NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437673 |
2k3i   |
15762 | cing | 4-filtered-FRED | STAR | entry | full | 1882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k3i
# This FRED archive file contains, for PDB entry <2k3i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k3i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k3i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12012.46
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 $Uncharacterized_protein_yiiS A . 1 1
stop_
save_
save_Uncharacterized_protein_yiiS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein yiiS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAMKDVVDKCSTKGCAIDIGTVIDNDNCTSKFSRFFATREEAESFMTKLKELAAAASSADEGASVAYKIKDLEGQVELDAAFTFSCQAEMIIFELSLRSLALEHHHHHH
_Entity.Number_of_monomers 109
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 MET . 1 1
2 ALA . 1 1
3 MET . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 SER . 1 1
12 THR . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ASP . 1 1
19 ILE . 1 1
20 GLY . 1 1
21 THR . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 ASN . 1 1
28 CYS . 1 1
29 THR . 1 1
30 SER . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 SER . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 PHE . 1 1
37 ALA . 1 1
38 THR . 1 1
39 ARG . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 SER . 1 1
45 PHE . 1 1
46 MET . 1 1
47 THR . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 SER . 1 1
58 SER . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 GLU . 1 1
62 GLY . 1 1
63 ALA . 1 1
64 SER . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 GLN . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 PHE . 1 1
83 THR . 1 1
84 PHE . 1 1
85 SER . 1 1
86 CYS . 1 1
87 GLN . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 MET . 1 1
91 ILE . 1 1
92 ILE . 1 1
93 PHE . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 SER . 1 1
97 LEU . 1 1
98 ARG . 1 1
99 SER . 1 1
100 LEU . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ASP 18 18 1 1
ILE 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
ASN 27 27 1 1
CYS 28 28 1 1
THR 29 29 1 1
SER 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
PHE 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
ARG 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
PHE 45 45 1 1
MET 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
GLU 61 61 1 1
GLY 62 62 1 1
ALA 63 63 1 1
SER 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
GLN 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
PHE 82 82 1 1
THR 83 83 1 1
PHE 84 84 1 1
SER 85 85 1 1
CYS 86 86 1 1
GLN 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
MET 90 90 1 1
ILE 91 91 1 1
ILE 92 92 1 1
PHE 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
SER 96 96 1 1
LEU 97 97 1 1
ARG 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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20 1 . . . 1 1
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1385 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 3 MET H . 3 MET H 1 1
4 1 1 1 1 5 ASP H . 5 ASP H 1 1
4 1 2 1 1 6 VAL H . 6 VAL H 1 1
5 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
5 1 2 1 1 6 VAL H . 6 VAL H 1 1
6 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
6 1 2 1 1 6 VAL H . 6 VAL H 1 1
7 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
7 1 2 1 1 7 VAL H . 7 VAL H 1 1
8 1 1 1 1 7 VAL H . 7 VAL H 1 1
8 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
9 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
9 1 2 1 1 8 ASP H . 8 ASP H 1 1
10 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
10 1 2 1 1 8 ASP H . 8 ASP H 1 1
11 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
11 1 2 1 1 8 ASP H . 8 ASP H 1 1
12 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
12 1 2 1 1 9 LYS H . 9 LYS H 1 1
13 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
13 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
14 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
14 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
15 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
15 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
16 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
16 1 2 1 1 9 LYS H . 9 LYS H 1 1
17 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
17 1 2 1 1 9 LYS H . 9 LYS H 1 1
18 1 1 1 1 9 LYS H . 9 LYS H 1 1
18 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
19 1 1 1 1 9 LYS H . 9 LYS H 1 1
19 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
20 1 1 1 1 9 LYS H . 9 LYS H 1 1
20 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
21 1 1 1 1 9 LYS H . 9 LYS H 1 1
21 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
22 1 1 1 1 9 LYS H . 9 LYS H 1 1
22 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
23 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
23 1 2 1 1 10 CYS H . 10 CYS H 1 1
24 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
24 1 2 1 1 10 CYS H . 10 CYS H 1 1
25 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
25 1 2 1 1 11 SER H . 11 SER H 1 1
26 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
26 1 2 1 1 11 SER H . 11 SER H 1 1
27 1 1 1 1 11 SER H . 11 SER H 1 1
27 1 2 1 1 12 THR H . 12 THR H 1 1
28 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
28 1 2 1 1 12 THR H . 12 THR H 1 1
29 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
29 1 2 1 1 12 THR H . 12 THR H 1 1
30 1 1 1 1 12 THR H . 12 THR H 1 1
30 1 2 1 1 13 LYS H . 13 LYS H 1 1
31 1 1 1 1 12 THR HB . 12 THR HB 1 1
31 1 2 1 1 13 LYS H . 13 LYS H 1 1
32 1 1 1 1 12 THR MG . 12 THR QG2 1 1
32 1 2 1 1 13 LYS H . 13 LYS H 1 1
33 1 1 1 1 13 LYS H . 13 LYS H 1 1
33 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
34 1 1 1 1 13 LYS H . 13 LYS H 1 1
34 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
35 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
35 1 2 1 1 14 GLY H . 14 GLY H 1 1
36 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
36 1 2 1 1 14 GLY H . 14 GLY H 1 1
37 1 1 1 1 14 GLY H . 14 GLY H 1 1
37 1 2 1 1 15 CYS H . 15 CYS H 1 1
38 1 1 1 1 15 CYS H . 15 CYS H 1 1
38 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
39 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
39 1 2 1 1 18 ASP H . 18 ASP H 1 1
40 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
40 1 2 1 1 18 ASP H . 18 ASP H 1 1
41 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
41 1 2 1 1 18 ASP H . 18 ASP H 1 1
42 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
42 1 2 1 1 18 ASP H . 18 ASP H 1 1
43 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
43 1 2 1 1 18 ASP H . 18 ASP H 1 1
44 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
44 1 2 1 1 18 ASP H . 18 ASP H 1 1
45 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
45 1 2 1 1 18 ASP H . 18 ASP H 1 1
46 1 1 1 1 18 ASP H . 18 ASP H 1 1
46 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
47 1 1 1 1 18 ASP H . 18 ASP H 1 1
47 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
48 1 1 1 1 18 ASP H . 18 ASP H 1 1
48 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
49 1 1 1 1 18 ASP H . 18 ASP H 1 1
49 1 2 1 1 19 ILE H . 19 ILE H 1 1
50 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
50 1 2 1 1 19 ILE H . 19 ILE H 1 1
51 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
51 1 2 1 1 19 ILE H . 19 ILE H 1 1
52 1 1 1 1 19 ILE H . 19 ILE H 1 1
52 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
53 1 1 1 1 19 ILE H . 19 ILE H 1 1
53 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
54 1 1 1 1 19 ILE H . 19 ILE H 1 1
54 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
55 1 1 1 1 19 ILE H . 19 ILE H 1 1
55 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
56 1 1 1 1 19 ILE H . 19 ILE H 1 1
56 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
57 1 1 1 1 19 ILE H . 19 ILE H 1 1
57 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
58 1 1 1 1 19 ILE H . 19 ILE H 1 1
58 1 2 1 1 20 GLY H . 20 GLY H 1 1
59 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
59 1 2 1 1 20 GLY H . 20 GLY H 1 1
60 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
60 1 2 1 1 20 GLY H . 20 GLY H 1 1
61 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
61 1 2 1 1 98 ARG H . 98 ARG H 1 1
62 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
62 1 2 1 1 20 GLY H . 20 GLY H 1 1
63 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
63 1 2 1 1 21 THR H . 21 THR H 1 1
64 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
64 1 2 1 1 96 SER H . 96 SER H 1 1
65 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
65 1 2 1 1 20 GLY H . 20 GLY H 1 1
66 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
66 1 2 1 1 96 SER H . 96 SER H 1 1
67 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
67 1 2 1 1 20 GLY H . 20 GLY H 1 1
68 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
68 1 2 1 1 96 SER H . 96 SER H 1 1
69 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
69 1 2 1 1 20 GLY H . 20 GLY H 1 1
70 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
70 1 2 1 1 21 THR H . 21 THR H 1 1
71 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
71 1 2 1 1 21 THR HB . 21 THR HB 1 1
72 1 1 1 1 20 GLY H . 20 GLY H 1 1
72 1 2 1 1 21 THR H . 21 THR H 1 1
73 1 1 1 1 21 THR H . 21 THR H 1 1
73 1 2 1 1 21 THR HB . 21 THR HB 1 1
74 1 1 1 1 21 THR H . 21 THR H 1 1
74 1 2 1 1 21 THR MG . 21 THR QG2 1 1
75 1 1 1 1 21 THR H . 21 THR H 1 1
75 1 2 1 1 22 VAL H . 22 VAL H 1 1
76 1 1 1 1 21 THR HA . 21 THR HA 1 1
76 1 2 1 1 22 VAL H . 22 VAL H 1 1
77 1 1 1 1 21 THR HA . 21 THR HA 1 1
77 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
78 1 1 1 1 21 THR HB . 21 THR HB 1 1
78 1 2 1 1 22 VAL H . 22 VAL H 1 1
79 1 1 1 1 21 THR MG . 21 THR QG2 1 1
79 1 2 1 1 22 VAL H . 22 VAL H 1 1
80 1 1 1 1 22 VAL H . 22 VAL H 1 1
80 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
81 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
81 1 2 1 1 23 ILE H . 23 ILE H 1 1
82 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
82 1 2 1 1 23 ILE H . 23 ILE H 1 1
83 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
83 1 2 1 1 23 ILE H . 23 ILE H 1 1
84 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
84 1 2 1 1 23 ILE H . 23 ILE H 1 1
85 1 1 1 1 23 ILE H . 23 ILE H 1 1
85 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
86 1 1 1 1 23 ILE H . 23 ILE H 1 1
86 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
87 1 1 1 1 23 ILE H . 23 ILE H 1 1
87 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
88 1 1 1 1 23 ILE H . 23 ILE H 1 1
88 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
89 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
89 1 2 1 1 24 ASP H . 24 ASP H 1 1
90 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
90 1 2 1 1 24 ASP H . 24 ASP H 1 1
91 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
91 1 2 1 1 24 ASP H . 24 ASP H 1 1
92 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
92 1 2 1 1 24 ASP H . 24 ASP H 1 1
93 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
93 1 2 1 1 25 ASN H . 25 ASN H 1 1
94 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
94 1 2 1 1 25 ASN H . 25 ASN H 1 1
95 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
95 1 2 1 1 25 ASN H . 25 ASN H 1 1
96 1 1 1 1 25 ASN H . 25 ASN H 1 1
96 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
97 1 1 1 1 25 ASN H . 25 ASN H 1 1
97 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
98 1 1 1 1 25 ASN H . 25 ASN H 1 1
98 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
99 1 1 1 1 25 ASN H . 25 ASN H 1 1
99 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
100 1 1 1 1 25 ASN H . 25 ASN H 1 1
100 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
101 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
101 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
102 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
102 1 2 1 1 26 ASP H . 26 ASP H 1 1
103 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
103 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
104 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
104 1 2 1 1 26 ASP H . 26 ASP H 1 1
105 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
105 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
106 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
106 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
107 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
107 1 2 1 1 26 ASP H . 26 ASP H 1 1
108 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
108 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
109 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
109 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
110 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
110 1 2 1 1 26 ASP H . 26 ASP H 1 1
111 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
111 1 2 1 1 26 ASP H . 26 ASP H 1 1
112 1 1 1 1 26 ASP H . 26 ASP H 1 1
112 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
113 1 1 1 1 26 ASP H . 26 ASP H 1 1
113 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
114 1 1 1 1 26 ASP H . 26 ASP H 1 1
114 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
115 1 1 1 1 26 ASP H . 26 ASP H 1 1
115 1 2 1 1 27 ASN H . 27 ASN H 1 1
116 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
116 1 2 1 1 28 CYS H . 28 CYS H 1 1
117 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
117 1 2 1 1 29 THR H . 29 THR H 1 1
118 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
118 1 2 1 1 27 ASN H . 27 ASN H 1 1
119 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
119 1 2 1 1 27 ASN H . 27 ASN H 1 1
120 1 1 1 1 27 ASN H . 27 ASN H 1 1
120 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
121 1 1 1 1 27 ASN H . 27 ASN H 1 1
121 1 2 1 1 28 CYS H . 28 CYS H 1 1
122 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
122 1 2 1 1 28 CYS H . 28 CYS H 1 1
123 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
123 1 2 1 1 29 THR H . 29 THR H 1 1
124 1 1 1 1 27 ASN QB . 27 ASN HB3 1 1
124 1 2 1 1 28 CYS H . 28 CYS H 1 1
125 1 1 1 1 27 ASN QB . 27 ASN HB2 1 1
125 1 2 1 1 83 THR MG . 83 THR QG2 1 1
126 1 1 1 1 27 ASN QD . 27 ASN HD21 1 1
126 1 2 1 1 90 MET ME . 90 MET QE 1 1
127 1 1 1 1 28 CYS H . 28 CYS H 1 1
127 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
128 1 1 1 1 28 CYS H . 28 CYS H 1 1
128 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
129 1 1 1 1 28 CYS H . 28 CYS H 1 1
129 1 2 1 1 29 THR H . 29 THR H 1 1
130 1 1 1 1 28 CYS H . 28 CYS H 1 1
130 1 2 1 1 29 THR HB . 29 THR HB 1 1
131 1 1 1 1 28 CYS H . 28 CYS H 1 1
131 1 2 1 1 29 THR MG . 29 THR QG2 1 1
132 1 1 1 1 28 CYS H . 28 CYS H 1 1
132 1 2 1 1 83 THR MG . 83 THR QG2 1 1
133 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
133 1 2 1 1 29 THR H . 29 THR H 1 1
134 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
134 1 2 1 1 83 THR MG . 83 THR QG2 1 1
135 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
135 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
136 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
136 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
137 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
137 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
138 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
138 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
139 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
139 1 2 1 1 83 THR MG . 83 THR QG2 1 1
140 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
140 1 2 1 1 84 PHE H . 84 PHE H 1 1
141 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
141 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
142 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
142 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
143 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
143 1 2 1 1 29 THR H . 29 THR H 1 1
144 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
144 1 2 1 1 83 THR MG . 83 THR QG2 1 1
145 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
145 1 2 1 1 84 PHE H . 84 PHE H 1 1
146 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
146 1 2 1 1 29 THR H . 29 THR H 1 1
147 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
147 1 2 1 1 83 THR MG . 83 THR QG2 1 1
148 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
148 1 2 1 1 84 PHE H . 84 PHE H 1 1
149 1 1 1 1 29 THR H . 29 THR H 1 1
149 1 2 1 1 29 THR HB . 29 THR HB 1 1
150 1 1 1 1 29 THR H . 29 THR H 1 1
150 1 2 1 1 29 THR MG . 29 THR QG2 1 1
151 1 1 1 1 29 THR H . 29 THR H 1 1
151 1 2 1 1 30 SER H . 30 SER H 1 1
152 1 1 1 1 29 THR H . 29 THR H 1 1
152 1 2 1 1 83 THR HA . 83 THR HA 1 1
153 1 1 1 1 29 THR H . 29 THR H 1 1
153 1 2 1 1 90 MET ME . 90 MET QE 1 1
154 1 1 1 1 29 THR HA . 29 THR HA 1 1
154 1 2 1 1 30 SER H . 30 SER H 1 1
155 1 1 1 1 29 THR HA . 29 THR HA 1 1
155 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
156 1 1 1 1 29 THR HA . 29 THR HA 1 1
156 1 2 1 1 30 SER QB . 30 SER QB 1 1
157 1 1 1 1 29 THR HA . 29 THR HA 1 1
157 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
158 1 1 1 1 29 THR HA . 29 THR HA 1 1
158 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
159 1 1 1 1 29 THR HA . 29 THR HA 1 1
159 1 2 1 1 82 PHE H . 82 PHE H 1 1
160 1 1 1 1 29 THR HA . 29 THR HA 1 1
160 1 2 1 1 83 THR HA . 83 THR HA 1 1
161 1 1 1 1 29 THR HA . 29 THR HA 1 1
161 1 2 1 1 83 THR HB . 83 THR HB 1 1
162 1 1 1 1 29 THR HA . 29 THR HA 1 1
162 1 2 1 1 83 THR MG . 83 THR QG2 1 1
163 1 1 1 1 29 THR HA . 29 THR HA 1 1
163 1 2 1 1 84 PHE H . 84 PHE H 1 1
164 1 1 1 1 29 THR HB . 29 THR HB 1 1
164 1 2 1 1 30 SER H . 30 SER H 1 1
165 1 1 1 1 29 THR HB . 29 THR HB 1 1
165 1 2 1 1 83 THR MG . 83 THR QG2 1 1
166 1 1 1 1 29 THR MG . 29 THR QG2 1 1
166 1 2 1 1 30 SER H . 30 SER H 1 1
167 1 1 1 1 29 THR MG . 29 THR QG2 1 1
167 1 2 1 1 30 SER HA . 30 SER HA 1 1
168 1 1 1 1 29 THR MG . 29 THR QG2 1 1
168 1 2 1 1 31 LYS H . 31 LYS H 1 1
169 1 1 1 1 29 THR MG . 29 THR QG2 1 1
169 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
170 1 1 1 1 29 THR MG . 29 THR QG2 1 1
170 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
171 1 1 1 1 29 THR MG . 29 THR QG2 1 1
171 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
172 1 1 1 1 29 THR MG . 29 THR QG2 1 1
172 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
173 1 1 1 1 29 THR MG . 29 THR QG2 1 1
173 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
174 1 1 1 1 29 THR MG . 29 THR QG2 1 1
174 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
175 1 1 1 1 29 THR MG . 29 THR QG2 1 1
175 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
176 1 1 1 1 29 THR MG . 29 THR QG2 1 1
176 1 2 1 1 82 PHE H . 82 PHE H 1 1
177 1 1 1 1 29 THR MG . 29 THR QG2 1 1
177 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
178 1 1 1 1 29 THR MG . 29 THR QG2 1 1
178 1 2 1 1 83 THR H . 83 THR H 1 1
179 1 1 1 1 30 SER H . 30 SER H 1 1
179 1 2 1 1 31 LYS H . 31 LYS H 1 1
180 1 1 1 1 30 SER H . 30 SER H 1 1
180 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
181 1 1 1 1 30 SER H . 30 SER H 1 1
181 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
182 1 1 1 1 30 SER H . 30 SER H 1 1
182 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
183 1 1 1 1 30 SER H . 30 SER H 1 1
183 1 2 1 1 82 PHE H . 82 PHE H 1 1
184 1 1 1 1 30 SER H . 30 SER H 1 1
184 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
185 1 1 1 1 30 SER H . 30 SER H 1 1
185 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
186 1 1 1 1 30 SER H . 30 SER H 1 1
186 1 2 1 1 82 PHE QB . 82 PHE QB 1 1
187 1 1 1 1 30 SER H . 30 SER H 1 1
187 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
188 1 1 1 1 30 SER H . 30 SER H 1 1
188 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
189 1 1 1 1 30 SER H . 30 SER H 1 1
189 1 2 1 1 83 THR H . 83 THR H 1 1
190 1 1 1 1 30 SER H . 30 SER H 1 1
190 1 2 1 1 83 THR MG . 83 THR QG2 1 1
191 1 1 1 1 30 SER H . 30 SER H 1 1
191 1 2 1 1 84 PHE H . 84 PHE H 1 1
192 1 1 1 1 30 SER H . 30 SER H 1 1
192 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
193 1 1 1 1 30 SER H . 30 SER H 1 1
193 1 2 1 1 90 MET QG . 90 MET QG 1 1
194 1 1 1 1 30 SER HA . 30 SER HA 1 1
194 1 2 1 1 31 LYS H . 31 LYS H 1 1
195 1 1 1 1 30 SER HA . 30 SER HA 1 1
195 1 2 1 1 82 PHE H . 82 PHE H 1 1
196 1 1 1 1 30 SER QB . 30 SER QB 1 1
196 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
197 1 1 1 1 30 SER QB . 30 SER QB 1 1
197 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
198 1 1 1 1 30 SER QB . 30 SER QB 1 1
198 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
199 1 1 1 1 30 SER QB . 30 SER QB 1 1
199 1 2 1 1 90 MET QG . 90 MET QG 1 1
200 1 1 1 1 30 SER QB . 30 SER QB 1 1
200 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
201 1 1 1 1 30 SER QB . 30 SER QB 1 1
201 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
202 1 1 1 1 30 SER QB . 30 SER QB 1 1
202 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
203 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
203 1 2 1 1 31 LYS H . 31 LYS H 1 1
204 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
204 1 2 1 1 82 PHE H . 82 PHE H 1 1
205 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
205 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
206 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
206 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
207 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
207 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
208 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
208 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
209 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
209 1 2 1 1 31 LYS H . 31 LYS H 1 1
210 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
210 1 2 1 1 82 PHE H . 82 PHE H 1 1
211 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
211 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
212 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
212 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
213 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
213 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
214 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
214 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
215 1 1 1 1 31 LYS H . 31 LYS H 1 1
215 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
216 1 1 1 1 31 LYS H . 31 LYS H 1 1
216 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
217 1 1 1 1 31 LYS H . 31 LYS H 1 1
217 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
218 1 1 1 1 31 LYS H . 31 LYS H 1 1
218 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
219 1 1 1 1 31 LYS H . 31 LYS H 1 1
219 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
220 1 1 1 1 31 LYS H . 31 LYS H 1 1
220 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
221 1 1 1 1 31 LYS H . 31 LYS H 1 1
221 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
222 1 1 1 1 31 LYS H . 31 LYS H 1 1
222 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
223 1 1 1 1 31 LYS H . 31 LYS H 1 1
223 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
224 1 1 1 1 31 LYS H . 31 LYS H 1 1
224 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
225 1 1 1 1 31 LYS H . 31 LYS H 1 1
225 1 2 1 1 32 PHE H . 32 PHE H 1 1
226 1 1 1 1 31 LYS H . 31 LYS H 1 1
226 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
227 1 1 1 1 31 LYS H . 31 LYS H 1 1
227 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
228 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
228 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
229 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
229 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
230 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
230 1 2 1 1 32 PHE H . 32 PHE H 1 1
231 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
231 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
232 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
232 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
233 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
233 1 2 1 1 81 ALA H . 81 ALA H 1 1
234 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
234 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
235 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
235 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
236 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
236 1 2 1 1 82 PHE H . 82 PHE H 1 1
237 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
237 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
238 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
238 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
239 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
239 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
240 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
240 1 2 1 1 32 PHE H . 32 PHE H 1 1
241 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
241 1 2 1 1 32 PHE H . 32 PHE H 1 1
242 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
242 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
243 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
243 1 2 1 1 82 PHE H . 82 PHE H 1 1
244 1 1 1 1 31 LYS HD2 . 31 LYS HD2 1 1
244 1 2 1 1 32 PHE H . 32 PHE H 1 1
245 1 1 1 1 31 LYS HD3 . 31 LYS HD3 1 1
245 1 2 1 1 32 PHE H . 32 PHE H 1 1
246 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
246 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
247 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
247 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
248 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
248 1 2 1 1 32 PHE H . 32 PHE H 1 1
249 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
249 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
250 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
250 1 2 1 1 32 PHE H . 32 PHE H 1 1
251 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
251 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
252 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
252 1 2 1 1 32 PHE H . 32 PHE H 1 1
253 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
253 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
254 1 1 1 1 32 PHE H . 32 PHE H 1 1
254 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
255 1 1 1 1 32 PHE H . 32 PHE H 1 1
255 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
256 1 1 1 1 32 PHE H . 32 PHE H 1 1
256 1 2 1 1 33 SER H . 33 SER H 1 1
257 1 1 1 1 32 PHE H . 32 PHE H 1 1
257 1 2 1 1 33 SER HA . 33 SER HA 1 1
258 1 1 1 1 32 PHE H . 32 PHE H 1 1
258 1 2 1 1 80 ALA H . 80 ALA H 1 1
259 1 1 1 1 32 PHE H . 32 PHE H 1 1
259 1 2 1 1 81 ALA H . 81 ALA H 1 1
260 1 1 1 1 32 PHE H . 32 PHE H 1 1
260 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
261 1 1 1 1 32 PHE H . 32 PHE H 1 1
261 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
262 1 1 1 1 32 PHE H . 32 PHE H 1 1
262 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
263 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
263 1 2 1 1 33 SER H . 33 SER H 1 1
264 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
264 1 2 1 1 33 SER QB . 33 SER QB 1 1
265 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
265 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
266 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
266 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
267 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
267 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
268 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
268 1 2 1 1 33 SER H . 33 SER H 1 1
269 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
269 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
270 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
270 1 2 1 1 80 ALA H . 80 ALA H 1 1
271 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
271 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
272 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
272 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
273 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
273 1 2 1 1 33 SER H . 33 SER H 1 1
274 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
274 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
275 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
275 1 2 1 1 80 ALA H . 80 ALA H 1 1
276 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
276 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
277 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
277 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
278 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
278 1 2 1 1 33 SER H . 33 SER H 1 1
279 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
279 1 2 1 1 33 SER HA . 33 SER HA 1 1
280 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
280 1 2 1 1 34 ARG H . 34 ARG H 1 1
281 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
281 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
282 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
282 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
283 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
283 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
284 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
284 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
285 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
285 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
286 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
286 1 2 1 1 33 SER H . 33 SER H 1 1
287 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
287 1 2 1 1 34 ARG H . 34 ARG H 1 1
288 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
288 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
289 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
289 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
290 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
290 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
291 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
291 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
292 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
292 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
293 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
293 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
294 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
294 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
295 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
295 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
296 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
296 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
297 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
297 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
298 1 1 1 1 33 SER H . 33 SER H 1 1
298 1 2 1 1 34 ARG H . 34 ARG H 1 1
299 1 1 1 1 33 SER H . 33 SER H 1 1
299 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
300 1 1 1 1 33 SER HA . 33 SER HA 1 1
300 1 2 1 1 34 ARG H . 34 ARG H 1 1
301 1 1 1 1 33 SER HA . 33 SER HA 1 1
301 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
302 1 1 1 1 33 SER HA . 33 SER HA 1 1
302 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
303 1 1 1 1 33 SER HA . 33 SER HA 1 1
303 1 2 1 1 78 LEU H . 78 LEU H 1 1
304 1 1 1 1 33 SER HA . 33 SER HA 1 1
304 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
305 1 1 1 1 33 SER HA . 33 SER HA 1 1
305 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
306 1 1 1 1 33 SER HA . 33 SER HA 1 1
306 1 2 1 1 80 ALA H . 80 ALA H 1 1
307 1 1 1 1 33 SER HA . 33 SER HA 1 1
307 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
308 1 1 1 1 33 SER QB . 33 SER QB 1 1
308 1 2 1 1 34 ARG H . 34 ARG H 1 1
309 1 1 1 1 33 SER QB . 33 SER QB 1 1
309 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
310 1 1 1 1 33 SER QB . 33 SER QB 1 1
310 1 2 1 1 80 ALA H . 80 ALA H 1 1
311 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
311 1 2 1 1 34 ARG H . 34 ARG H 1 1
312 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
312 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
313 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
313 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
314 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
314 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
315 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
315 1 2 1 1 34 ARG H . 34 ARG H 1 1
316 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
316 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
317 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
317 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
318 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
318 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
319 1 1 1 1 34 ARG H . 34 ARG H 1 1
319 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
320 1 1 1 1 34 ARG H . 34 ARG H 1 1
320 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
321 1 1 1 1 34 ARG H . 34 ARG H 1 1
321 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
322 1 1 1 1 34 ARG H . 34 ARG H 1 1
322 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
323 1 1 1 1 34 ARG H . 34 ARG H 1 1
323 1 2 1 1 35 PHE H . 35 PHE H 1 1
324 1 1 1 1 34 ARG H . 34 ARG H 1 1
324 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
325 1 1 1 1 34 ARG H . 34 ARG H 1 1
325 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
326 1 1 1 1 34 ARG H . 34 ARG H 1 1
326 1 2 1 1 78 LEU H . 78 LEU H 1 1
327 1 1 1 1 34 ARG H . 34 ARG H 1 1
327 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
328 1 1 1 1 34 ARG H . 34 ARG H 1 1
328 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
329 1 1 1 1 34 ARG H . 34 ARG H 1 1
329 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
330 1 1 1 1 34 ARG H . 34 ARG H 1 1
330 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
331 1 1 1 1 34 ARG H . 34 ARG H 1 1
331 1 2 1 1 80 ALA H . 80 ALA H 1 1
332 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
332 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
333 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
333 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
334 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
334 1 2 1 1 35 PHE H . 35 PHE H 1 1
335 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
335 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
336 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
336 1 2 1 1 35 PHE H . 35 PHE H 1 1
337 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
337 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
338 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
338 1 2 1 1 35 PHE H . 35 PHE H 1 1
339 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
339 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
340 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
340 1 2 1 1 35 PHE H . 35 PHE H 1 1
341 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
341 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
342 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
342 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
343 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
343 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
344 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
344 1 2 1 1 35 PHE H . 35 PHE H 1 1
345 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
345 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
346 1 1 1 1 34 ARG HD2 . 34 ARG HD2 1 1
346 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
347 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
347 1 2 1 1 35 PHE H . 35 PHE H 1 1
348 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
348 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
349 1 1 1 1 34 ARG HD3 . 34 ARG HD3 1 1
349 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
350 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
350 1 2 1 1 35 PHE H . 35 PHE H 1 1
351 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
351 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
352 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
352 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
353 1 1 1 1 35 PHE H . 35 PHE H 1 1
353 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
354 1 1 1 1 35 PHE H . 35 PHE H 1 1
354 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
355 1 1 1 1 35 PHE H . 35 PHE H 1 1
355 1 2 1 1 36 PHE H . 36 PHE H 1 1
356 1 1 1 1 35 PHE H . 35 PHE H 1 1
356 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
357 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
357 1 2 1 1 36 PHE H . 36 PHE H 1 1
358 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
358 1 2 1 1 76 VAL H . 76 VAL H 1 1
359 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
359 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
360 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
360 1 2 1 1 77 GLU H . 77 GLU H 1 1
361 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
361 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
362 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
362 1 2 1 1 78 LEU H . 78 LEU H 1 1
363 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
363 1 2 1 1 36 PHE H . 36 PHE H 1 1
364 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
364 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
365 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
365 1 2 1 1 76 VAL H . 76 VAL H 1 1
366 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
366 1 2 1 1 36 PHE H . 36 PHE H 1 1
367 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
367 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
368 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
368 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
369 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
369 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
370 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
370 1 2 1 1 36 PHE H . 36 PHE H 1 1
371 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
371 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
372 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
372 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
373 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
373 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
374 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
374 1 2 1 1 36 PHE H . 36 PHE H 1 1
375 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
375 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
376 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
376 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
377 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
377 1 2 1 1 76 VAL H . 76 VAL H 1 1
378 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
378 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
379 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
379 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
380 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
380 1 2 1 1 36 PHE H . 36 PHE H 1 1
381 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
381 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
382 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
382 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
383 1 1 1 1 36 PHE H . 36 PHE H 1 1
383 1 2 1 1 37 ALA H . 37 ALA H 1 1
384 1 1 1 1 36 PHE H . 36 PHE H 1 1
384 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
385 1 1 1 1 36 PHE H . 36 PHE H 1 1
385 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
386 1 1 1 1 36 PHE H . 36 PHE H 1 1
386 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
387 1 1 1 1 36 PHE H . 36 PHE H 1 1
387 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
388 1 1 1 1 36 PHE H . 36 PHE H 1 1
388 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
389 1 1 1 1 36 PHE H . 36 PHE H 1 1
389 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
390 1 1 1 1 36 PHE H . 36 PHE H 1 1
390 1 2 1 1 76 VAL H . 76 VAL H 1 1
391 1 1 1 1 36 PHE H . 36 PHE H 1 1
391 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
392 1 1 1 1 36 PHE H . 36 PHE H 1 1
392 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
393 1 1 1 1 36 PHE H . 36 PHE H 1 1
393 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
394 1 1 1 1 36 PHE H . 36 PHE H 1 1
394 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
395 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
395 1 2 1 1 37 ALA H . 37 ALA H 1 1
396 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
396 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
397 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
397 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
398 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
398 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
399 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
399 1 2 1 1 37 ALA H . 37 ALA H 1 1
400 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
400 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
401 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
401 1 2 1 1 41 GLU H . 41 GLU H 1 1
402 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
402 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
403 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
403 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
404 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
404 1 2 1 1 42 ALA H . 42 ALA H 1 1
405 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
405 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
406 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
406 1 2 1 1 76 VAL H . 76 VAL H 1 1
407 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
407 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
408 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
408 1 2 1 1 37 ALA H . 37 ALA H 1 1
409 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
409 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
410 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
410 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
411 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
411 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
412 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
412 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
413 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
413 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
414 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
414 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
415 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
415 1 2 1 1 37 ALA H . 37 ALA H 1 1
416 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
416 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
417 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
417 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
418 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
418 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
419 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
419 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
420 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
420 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
421 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
421 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
422 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
422 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
423 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
423 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
424 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
424 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
425 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
425 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
426 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
426 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
427 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
427 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
428 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
428 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
429 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
429 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
430 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
430 1 2 1 1 78 LEU H . 78 LEU H 1 1
431 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
431 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
432 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
432 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
433 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
433 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
434 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
434 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
435 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
435 1 2 1 1 78 LEU H . 78 LEU H 1 1
436 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
436 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
437 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
437 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
438 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
438 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
439 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
439 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
440 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
440 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
441 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
441 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
442 1 1 1 1 37 ALA H . 37 ALA H 1 1
442 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
443 1 1 1 1 37 ALA H . 37 ALA H 1 1
443 1 2 1 1 38 THR H . 38 THR H 1 1
444 1 1 1 1 37 ALA H . 37 ALA H 1 1
444 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
445 1 1 1 1 37 ALA H . 37 ALA H 1 1
445 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
446 1 1 1 1 37 ALA H . 37 ALA H 1 1
446 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
447 1 1 1 1 37 ALA H . 37 ALA H 1 1
447 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
448 1 1 1 1 37 ALA H . 37 ALA H 1 1
448 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
449 1 1 1 1 37 ALA H . 37 ALA H 1 1
449 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
450 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
450 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
451 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
451 1 2 1 1 76 VAL H . 76 VAL H 1 1
452 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
452 1 2 1 1 38 THR HB . 38 THR HB 1 1
453 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
453 1 2 1 1 38 THR MG . 38 THR QG2 1 1
454 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
454 1 2 1 1 41 GLU H . 41 GLU H 1 1
455 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
455 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
456 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
456 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
457 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
457 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
458 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
458 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
459 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
459 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
460 1 1 1 1 38 THR H . 38 THR H 1 1
460 1 2 1 1 39 ARG H . 39 ARG H 1 1
461 1 1 1 1 38 THR H . 38 THR H 1 1
461 1 2 1 1 40 GLU H . 40 GLU H 1 1
462 1 1 1 1 38 THR H . 38 THR H 1 1
462 1 2 1 1 41 GLU H . 41 GLU H 1 1
463 1 1 1 1 38 THR H . 38 THR H 1 1
463 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
464 1 1 1 1 38 THR H . 38 THR H 1 1
464 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
465 1 1 1 1 38 THR H . 38 THR H 1 1
465 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
466 1 1 1 1 38 THR H . 38 THR H 1 1
466 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
467 1 1 1 1 38 THR H . 38 THR H 1 1
467 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
468 1 1 1 1 38 THR H . 38 THR H 1 1
468 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
469 1 1 1 1 38 THR HA . 38 THR HA 1 1
469 1 2 1 1 39 ARG H . 39 ARG H 1 1
470 1 1 1 1 38 THR HA . 38 THR HA 1 1
470 1 2 1 1 40 GLU H . 40 GLU H 1 1
471 1 1 1 1 38 THR HA . 38 THR HA 1 1
471 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
472 1 1 1 1 38 THR HA . 38 THR HA 1 1
472 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
473 1 1 1 1 38 THR HA . 38 THR HA 1 1
473 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
474 1 1 1 1 38 THR HA . 38 THR HA 1 1
474 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
475 1 1 1 1 38 THR HA . 38 THR HA 1 1
475 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
476 1 1 1 1 38 THR HB . 38 THR HB 1 1
476 1 2 1 1 39 ARG H . 39 ARG H 1 1
477 1 1 1 1 38 THR HB . 38 THR HB 1 1
477 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
478 1 1 1 1 38 THR HB . 38 THR HB 1 1
478 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
479 1 1 1 1 38 THR HB . 38 THR HB 1 1
479 1 2 1 1 40 GLU H . 40 GLU H 1 1
480 1 1 1 1 38 THR HB . 38 THR HB 1 1
480 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
481 1 1 1 1 38 THR HB . 38 THR HB 1 1
481 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
482 1 1 1 1 38 THR HB . 38 THR HB 1 1
482 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
483 1 1 1 1 38 THR HB . 38 THR HB 1 1
483 1 2 1 1 41 GLU H . 41 GLU H 1 1
484 1 1 1 1 38 THR HB . 38 THR HB 1 1
484 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
485 1 1 1 1 38 THR HB . 38 THR HB 1 1
485 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
486 1 1 1 1 38 THR HB . 38 THR HB 1 1
486 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
487 1 1 1 1 38 THR MG . 38 THR QG2 1 1
487 1 2 1 1 39 ARG H . 39 ARG H 1 1
488 1 1 1 1 38 THR MG . 38 THR QG2 1 1
488 1 2 1 1 40 GLU H . 40 GLU H 1 1
489 1 1 1 1 38 THR MG . 38 THR QG2 1 1
489 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
490 1 1 1 1 38 THR MG . 38 THR QG2 1 1
490 1 2 1 1 41 GLU H . 41 GLU H 1 1
491 1 1 1 1 38 THR MG . 38 THR QG2 1 1
491 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
492 1 1 1 1 38 THR MG . 38 THR QG2 1 1
492 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
493 1 1 1 1 38 THR MG . 38 THR QG2 1 1
493 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
494 1 1 1 1 39 ARG H . 39 ARG H 1 1
494 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
495 1 1 1 1 39 ARG H . 39 ARG H 1 1
495 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
496 1 1 1 1 39 ARG H . 39 ARG H 1 1
496 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
497 1 1 1 1 39 ARG H . 39 ARG H 1 1
497 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
498 1 1 1 1 39 ARG H . 39 ARG H 1 1
498 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1
499 1 1 1 1 39 ARG H . 39 ARG H 1 1
499 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
500 1 1 1 1 39 ARG H . 39 ARG H 1 1
500 1 2 1 1 40 GLU H . 40 GLU H 1 1
501 1 1 1 1 39 ARG H . 39 ARG H 1 1
501 1 2 1 1 41 GLU H . 41 GLU H 1 1
502 1 1 1 1 39 ARG H . 39 ARG H 1 1
502 1 2 1 1 42 ALA H . 42 ALA H 1 1
503 1 1 1 1 39 ARG H . 39 ARG H 1 1
503 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
504 1 1 1 1 39 ARG H . 39 ARG H 1 1
504 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
505 1 1 1 1 39 ARG H . 39 ARG H 1 1
505 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
506 1 1 1 1 39 ARG H . 39 ARG H 1 1
506 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
507 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
507 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
508 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
508 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
509 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
509 1 2 1 1 41 GLU H . 41 GLU H 1 1
510 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
510 1 2 1 1 42 ALA H . 42 ALA H 1 1
511 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
511 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
512 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
512 1 2 1 1 43 GLU H . 43 GLU H 1 1
513 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
513 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
514 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
514 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
515 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
515 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
516 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
516 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
517 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
517 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
518 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
518 1 2 1 1 40 GLU H . 40 GLU H 1 1
519 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
519 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
520 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
520 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
521 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
521 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
522 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
522 1 2 1 1 39 ARG HE . 39 ARG HE 1 1
523 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
523 1 2 1 1 40 GLU H . 40 GLU H 1 1
524 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
524 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
525 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
525 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
526 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
526 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
527 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
527 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
528 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
528 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
529 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
529 1 2 1 1 39 ARG HE . 39 ARG HE 1 1
530 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
530 1 2 1 1 40 GLU H . 40 GLU H 1 1
531 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
531 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
532 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
532 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
533 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
533 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
534 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
534 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
535 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
535 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
536 1 1 1 1 39 ARG QD . 39 ARG QD 1 1
536 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
537 1 1 1 1 39 ARG QD . 39 ARG QD 1 1
537 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
538 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1
538 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
539 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1
539 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
540 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1
540 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
541 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1
541 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
542 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
542 1 2 1 1 40 GLU H . 40 GLU H 1 1
543 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
543 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
544 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
544 1 2 1 1 43 GLU H . 43 GLU H 1 1
545 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
545 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
546 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
546 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
547 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
547 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
548 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
548 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
549 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
549 1 2 1 1 40 GLU H . 40 GLU H 1 1
550 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
550 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
551 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
551 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
552 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
552 1 2 1 1 40 GLU H . 40 GLU H 1 1
553 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
553 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
554 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
554 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
555 1 1 1 1 40 GLU H . 40 GLU H 1 1
555 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
556 1 1 1 1 40 GLU H . 40 GLU H 1 1
556 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
557 1 1 1 1 40 GLU H . 40 GLU H 1 1
557 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
558 1 1 1 1 40 GLU H . 40 GLU H 1 1
558 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
559 1 1 1 1 40 GLU H . 40 GLU H 1 1
559 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
560 1 1 1 1 40 GLU H . 40 GLU H 1 1
560 1 2 1 1 41 GLU H . 41 GLU H 1 1
561 1 1 1 1 40 GLU H . 40 GLU H 1 1
561 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
562 1 1 1 1 40 GLU H . 40 GLU H 1 1
562 1 2 1 1 42 ALA H . 42 ALA H 1 1
563 1 1 1 1 40 GLU H . 40 GLU H 1 1
563 1 2 1 1 43 GLU H . 43 GLU H 1 1
564 1 1 1 1 40 GLU H . 40 GLU H 1 1
564 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
565 1 1 1 1 40 GLU H . 40 GLU H 1 1
565 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
566 1 1 1 1 40 GLU H . 40 GLU H 1 1
566 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
567 1 1 1 1 40 GLU H . 40 GLU H 1 1
567 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
568 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
568 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
569 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
569 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
570 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
570 1 2 1 1 42 ALA H . 42 ALA H 1 1
571 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
571 1 2 1 1 43 GLU H . 43 GLU H 1 1
572 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
572 1 2 1 1 44 SER H . 44 SER H 1 1
573 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
573 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
574 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
574 1 2 1 1 41 GLU H . 41 GLU H 1 1
575 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
575 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
576 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
576 1 2 1 1 41 GLU H . 41 GLU H 1 1
577 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
577 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
578 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
578 1 2 1 1 42 ALA H . 42 ALA H 1 1
579 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
579 1 2 1 1 41 GLU H . 41 GLU H 1 1
580 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
580 1 2 1 1 41 GLU H . 41 GLU H 1 1
581 1 1 1 1 41 GLU H . 41 GLU H 1 1
581 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
582 1 1 1 1 41 GLU H . 41 GLU H 1 1
582 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
583 1 1 1 1 41 GLU H . 41 GLU H 1 1
583 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
584 1 1 1 1 41 GLU H . 41 GLU H 1 1
584 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
585 1 1 1 1 41 GLU H . 41 GLU H 1 1
585 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
586 1 1 1 1 41 GLU H . 41 GLU H 1 1
586 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
587 1 1 1 1 41 GLU H . 41 GLU H 1 1
587 1 2 1 1 42 ALA H . 42 ALA H 1 1
588 1 1 1 1 41 GLU H . 41 GLU H 1 1
588 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
589 1 1 1 1 41 GLU H . 41 GLU H 1 1
589 1 2 1 1 43 GLU H . 43 GLU H 1 1
590 1 1 1 1 41 GLU H . 41 GLU H 1 1
590 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
591 1 1 1 1 41 GLU H . 41 GLU H 1 1
591 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
592 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
592 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
593 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
593 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
594 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
594 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
595 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
595 1 2 1 1 44 SER H . 44 SER H 1 1
596 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
596 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
597 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
597 1 2 1 1 42 ALA H . 42 ALA H 1 1
598 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
598 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
599 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
599 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
600 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
600 1 2 1 1 42 ALA H . 42 ALA H 1 1
601 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
601 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
602 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
602 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
603 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
603 1 2 1 1 42 ALA H . 42 ALA H 1 1
604 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
604 1 2 1 1 42 ALA H . 42 ALA H 1 1
605 1 1 1 1 42 ALA H . 42 ALA H 1 1
605 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
606 1 1 1 1 42 ALA H . 42 ALA H 1 1
606 1 2 1 1 43 GLU H . 43 GLU H 1 1
607 1 1 1 1 42 ALA H . 42 ALA H 1 1
607 1 2 1 1 44 SER H . 44 SER H 1 1
608 1 1 1 1 42 ALA H . 42 ALA H 1 1
608 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
609 1 1 1 1 42 ALA H . 42 ALA H 1 1
609 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
610 1 1 1 1 42 ALA H . 42 ALA H 1 1
610 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
611 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
611 1 2 1 1 44 SER H . 44 SER H 1 1
612 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
612 1 2 1 1 45 PHE H . 45 PHE H 1 1
613 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
613 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
614 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
614 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
615 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
615 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
616 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
616 1 2 1 1 46 MET H . 46 MET H 1 1
617 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
617 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
618 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
618 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
619 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
619 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
620 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
620 1 2 1 1 43 GLU H . 43 GLU H 1 1
621 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
621 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
622 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
622 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
623 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
623 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
624 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
624 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
625 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
625 1 2 1 1 44 SER H . 44 SER H 1 1
626 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
626 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
627 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
627 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
628 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
628 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
629 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
629 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
630 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
630 1 2 1 1 70 LYS H . 70 LYS H 1 1
631 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
631 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
632 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
632 1 2 1 1 77 GLU H . 77 GLU H 1 1
633 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
633 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
634 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
634 1 2 1 1 78 LEU H . 78 LEU H 1 1
635 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
635 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
636 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
636 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
637 1 1 1 1 43 GLU H . 43 GLU H 1 1
637 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
638 1 1 1 1 43 GLU H . 43 GLU H 1 1
638 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
639 1 1 1 1 43 GLU H . 43 GLU H 1 1
639 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
640 1 1 1 1 43 GLU H . 43 GLU H 1 1
640 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
641 1 1 1 1 43 GLU H . 43 GLU H 1 1
641 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
642 1 1 1 1 43 GLU H . 43 GLU H 1 1
642 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
643 1 1 1 1 43 GLU H . 43 GLU H 1 1
643 1 2 1 1 44 SER H . 44 SER H 1 1
644 1 1 1 1 43 GLU H . 43 GLU H 1 1
644 1 2 1 1 45 PHE H . 45 PHE H 1 1
645 1 1 1 1 43 GLU H . 43 GLU H 1 1
645 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
646 1 1 1 1 43 GLU H . 43 GLU H 1 1
646 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
647 1 1 1 1 43 GLU H . 43 GLU H 1 1
647 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
648 1 1 1 1 43 GLU H . 43 GLU H 1 1
648 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
649 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
649 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
650 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
650 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
651 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
651 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
652 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
652 1 2 1 1 46 MET H . 46 MET H 1 1
653 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
653 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
654 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
654 1 2 1 1 45 PHE H . 45 PHE H 1 1
655 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
655 1 2 1 1 47 THR H . 47 THR H 1 1
656 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
656 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
657 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
657 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
658 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
658 1 2 1 1 44 SER H . 44 SER H 1 1
659 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
659 1 2 1 1 44 SER H . 44 SER H 1 1
660 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
660 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
661 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
661 1 2 1 1 44 SER H . 44 SER H 1 1
662 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
662 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
663 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
663 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
664 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
664 1 2 1 1 44 SER H . 44 SER H 1 1
665 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
665 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
666 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
666 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
667 1 1 1 1 44 SER H . 44 SER H 1 1
667 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
668 1 1 1 1 44 SER H . 44 SER H 1 1
668 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
669 1 1 1 1 44 SER H . 44 SER H 1 1
669 1 2 1 1 45 PHE H . 45 PHE H 1 1
670 1 1 1 1 44 SER H . 44 SER H 1 1
670 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
671 1 1 1 1 44 SER H . 44 SER H 1 1
671 1 2 1 1 46 MET H . 46 MET H 1 1
672 1 1 1 1 44 SER HA . 44 SER HA 1 1
672 1 2 1 1 46 MET H . 46 MET H 1 1
673 1 1 1 1 44 SER HA . 44 SER HA 1 1
673 1 2 1 1 47 THR H . 47 THR H 1 1
674 1 1 1 1 44 SER HA . 44 SER HA 1 1
674 1 2 1 1 48 LYS H . 48 LYS H 1 1
675 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
675 1 2 1 1 45 PHE H . 45 PHE H 1 1
676 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
676 1 2 1 1 45 PHE H . 45 PHE H 1 1
677 1 1 1 1 45 PHE H . 45 PHE H 1 1
677 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
678 1 1 1 1 45 PHE H . 45 PHE H 1 1
678 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
679 1 1 1 1 45 PHE H . 45 PHE H 1 1
679 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
680 1 1 1 1 45 PHE H . 45 PHE H 1 1
680 1 2 1 1 46 MET H . 46 MET H 1 1
681 1 1 1 1 45 PHE H . 45 PHE H 1 1
681 1 2 1 1 46 MET QB . 46 MET QB 1 1
682 1 1 1 1 45 PHE H . 45 PHE H 1 1
682 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
683 1 1 1 1 45 PHE H . 45 PHE H 1 1
683 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
684 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
684 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
685 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
685 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
686 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
686 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
687 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
687 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
688 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
688 1 2 1 1 46 MET H . 46 MET H 1 1
689 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
689 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
690 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
690 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
691 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
691 1 2 1 1 46 MET H . 46 MET H 1 1
692 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
692 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
693 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
693 1 2 1 1 46 MET H . 46 MET H 1 1
694 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
694 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
695 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
695 1 2 1 1 46 MET H . 46 MET H 1 1
696 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
696 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
697 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
697 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
698 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
698 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
699 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
699 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
700 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
700 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
701 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
701 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
702 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
702 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
703 1 1 1 1 46 MET H . 46 MET H 1 1
703 1 2 1 1 46 MET QB . 46 MET QB 1 1
704 1 1 1 1 46 MET H . 46 MET H 1 1
704 1 2 1 1 46 MET ME . 46 MET QE 1 1
705 1 1 1 1 46 MET H . 46 MET H 1 1
705 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1
706 1 1 1 1 46 MET H . 46 MET H 1 1
706 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1
707 1 1 1 1 46 MET H . 46 MET H 1 1
707 1 2 1 1 47 THR H . 47 THR H 1 1
708 1 1 1 1 46 MET H . 46 MET H 1 1
708 1 2 1 1 48 LYS H . 48 LYS H 1 1
709 1 1 1 1 46 MET H . 46 MET H 1 1
709 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
710 1 1 1 1 46 MET H . 46 MET H 1 1
710 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
711 1 1 1 1 46 MET H . 46 MET H 1 1
711 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
712 1 1 1 1 46 MET HA . 46 MET HA 1 1
712 1 2 1 1 49 LEU H . 49 LEU H 1 1
713 1 1 1 1 46 MET HA . 46 MET HA 1 1
713 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
714 1 1 1 1 46 MET HA . 46 MET HA 1 1
714 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
715 1 1 1 1 46 MET HA . 46 MET HA 1 1
715 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
716 1 1 1 1 46 MET HA . 46 MET HA 1 1
716 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
717 1 1 1 1 46 MET HA . 46 MET HA 1 1
717 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
718 1 1 1 1 46 MET HA . 46 MET HA 1 1
718 1 2 1 1 50 LYS H . 50 LYS H 1 1
719 1 1 1 1 46 MET HA . 46 MET HA 1 1
719 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
720 1 1 1 1 46 MET QB . 46 MET QB 1 1
720 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
721 1 1 1 1 46 MET QB . 46 MET QB 1 1
721 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
722 1 1 1 1 46 MET QB . 46 MET QB 1 1
722 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
723 1 1 1 1 46 MET HB2 . 46 MET HB2 1 1
723 1 2 1 1 47 THR H . 47 THR H 1 1
724 1 1 1 1 46 MET HB3 . 46 MET HB3 1 1
724 1 2 1 1 47 THR H . 47 THR H 1 1
725 1 1 1 1 46 MET ME . 46 MET QE 1 1
725 1 2 1 1 49 LEU H . 49 LEU H 1 1
726 1 1 1 1 46 MET ME . 46 MET QE 1 1
726 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
727 1 1 1 1 46 MET ME . 46 MET QE 1 1
727 1 2 1 1 50 LYS H . 50 LYS H 1 1
728 1 1 1 1 46 MET ME . 46 MET QE 1 1
728 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1
729 1 1 1 1 46 MET ME . 46 MET QE 1 1
729 1 2 1 1 66 ALA H . 66 ALA H 1 1
730 1 1 1 1 46 MET ME . 46 MET QE 1 1
730 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
731 1 1 1 1 46 MET ME . 46 MET QE 1 1
731 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
732 1 1 1 1 46 MET ME . 46 MET QE 1 1
732 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
733 1 1 1 1 46 MET ME . 46 MET QE 1 1
733 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
734 1 1 1 1 46 MET ME . 46 MET QE 1 1
734 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
735 1 1 1 1 46 MET ME . 46 MET QE 1 1
735 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
736 1 1 1 1 46 MET ME . 46 MET QE 1 1
736 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
737 1 1 1 1 46 MET ME . 46 MET QE 1 1
737 1 2 1 1 81 ALA H . 81 ALA H 1 1
738 1 1 1 1 46 MET ME . 46 MET QE 1 1
738 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
739 1 1 1 1 46 MET ME . 46 MET QE 1 1
739 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
740 1 1 1 1 46 MET QG . 46 MET QG 1 1
740 1 2 1 1 47 THR H . 47 THR H 1 1
741 1 1 1 1 46 MET QG . 46 MET QG 1 1
741 1 2 1 1 47 THR HA . 47 THR HA 1 1
742 1 1 1 1 46 MET QG . 46 MET QG 1 1
742 1 2 1 1 50 LYS H . 50 LYS H 1 1
743 1 1 1 1 46 MET QG . 46 MET QG 1 1
743 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1
744 1 1 1 1 46 MET QG . 46 MET QG 1 1
744 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
745 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
745 1 2 1 1 47 THR H . 47 THR H 1 1
746 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
746 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
747 1 1 1 1 46 MET HG2 . 46 MET HG2 1 1
747 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
748 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
748 1 2 1 1 47 THR H . 47 THR H 1 1
749 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
749 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
750 1 1 1 1 46 MET HG3 . 46 MET HG3 1 1
750 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
751 1 1 1 1 47 THR H . 47 THR H 1 1
751 1 2 1 1 47 THR HB . 47 THR HB 1 1
752 1 1 1 1 47 THR H . 47 THR H 1 1
752 1 2 1 1 47 THR MG . 47 THR QG2 1 1
753 1 1 1 1 47 THR H . 47 THR H 1 1
753 1 2 1 1 48 LYS H . 48 LYS H 1 1
754 1 1 1 1 47 THR H . 47 THR H 1 1
754 1 2 1 1 50 LYS H . 50 LYS H 1 1
755 1 1 1 1 47 THR HA . 47 THR HA 1 1
755 1 2 1 1 50 LYS H . 50 LYS H 1 1
756 1 1 1 1 47 THR HA . 47 THR HA 1 1
756 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
757 1 1 1 1 47 THR HA . 47 THR HA 1 1
757 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
758 1 1 1 1 47 THR HA . 47 THR HA 1 1
758 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
759 1 1 1 1 47 THR HA . 47 THR HA 1 1
759 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
760 1 1 1 1 47 THR HB . 47 THR HB 1 1
760 1 2 1 1 48 LYS H . 48 LYS H 1 1
761 1 1 1 1 47 THR HB . 47 THR HB 1 1
761 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
762 1 1 1 1 47 THR HB . 47 THR HB 1 1
762 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
763 1 1 1 1 47 THR HB . 47 THR HB 1 1
763 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
764 1 1 1 1 47 THR MG . 47 THR QG2 1 1
764 1 2 1 1 48 LYS H . 48 LYS H 1 1
765 1 1 1 1 47 THR MG . 47 THR QG2 1 1
765 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
766 1 1 1 1 47 THR MG . 47 THR QG2 1 1
766 1 2 1 1 50 LYS H . 50 LYS H 1 1
767 1 1 1 1 47 THR MG . 47 THR QG2 1 1
767 1 2 1 1 51 GLU H . 51 GLU H 1 1
768 1 1 1 1 48 LYS H . 48 LYS H 1 1
768 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
769 1 1 1 1 48 LYS H . 48 LYS H 1 1
769 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
770 1 1 1 1 48 LYS H . 48 LYS H 1 1
770 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
771 1 1 1 1 48 LYS H . 48 LYS H 1 1
771 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
772 1 1 1 1 48 LYS H . 48 LYS H 1 1
772 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
773 1 1 1 1 48 LYS H . 48 LYS H 1 1
773 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
774 1 1 1 1 48 LYS H . 48 LYS H 1 1
774 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
775 1 1 1 1 48 LYS H . 48 LYS H 1 1
775 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
776 1 1 1 1 48 LYS H . 48 LYS H 1 1
776 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
777 1 1 1 1 48 LYS H . 48 LYS H 1 1
777 1 2 1 1 49 LEU H . 49 LEU H 1 1
778 1 1 1 1 48 LYS H . 48 LYS H 1 1
778 1 2 1 1 50 LYS H . 50 LYS H 1 1
779 1 1 1 1 48 LYS H . 48 LYS H 1 1
779 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
780 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
780 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
781 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
781 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
782 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
782 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
783 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
783 1 2 1 1 50 LYS H . 50 LYS H 1 1
784 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
784 1 2 1 1 51 GLU H . 51 GLU H 1 1
785 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
785 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
786 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
786 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
787 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
787 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
788 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
788 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
789 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
789 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
790 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
790 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
791 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
791 1 2 1 1 49 LEU H . 49 LEU H 1 1
792 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
792 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
793 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
793 1 2 1 1 49 LEU H . 49 LEU H 1 1
794 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
794 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
795 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
795 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
796 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
796 1 2 1 1 49 LEU H . 49 LEU H 1 1
797 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
797 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
798 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
798 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
799 1 1 1 1 48 LYS HD3 . 48 LYS HD3 1 1
799 1 2 1 1 49 LEU H . 49 LEU H 1 1
800 1 1 1 1 48 LYS HD3 . 48 LYS HD3 1 1
800 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
801 1 1 1 1 48 LYS HD3 . 48 LYS HD3 1 1
801 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
802 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
802 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
803 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
803 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
804 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
804 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
805 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
805 1 2 1 1 49 LEU H . 49 LEU H 1 1
806 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
806 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
807 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
807 1 2 1 1 49 LEU H . 49 LEU H 1 1
808 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
808 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
809 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
809 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
810 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
810 1 2 1 1 49 LEU H . 49 LEU H 1 1
811 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
811 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
812 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
812 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
813 1 1 1 1 49 LEU H . 49 LEU H 1 1
813 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
814 1 1 1 1 49 LEU H . 49 LEU H 1 1
814 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
815 1 1 1 1 49 LEU H . 49 LEU H 1 1
815 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
816 1 1 1 1 49 LEU H . 49 LEU H 1 1
816 1 2 1 1 50 LYS H . 50 LYS H 1 1
817 1 1 1 1 49 LEU H . 49 LEU H 1 1
817 1 2 1 1 51 GLU H . 51 GLU H 1 1
818 1 1 1 1 49 LEU H . 49 LEU H 1 1
818 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
819 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
819 1 2 1 1 51 GLU H . 51 GLU H 1 1
820 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
820 1 2 1 1 52 LEU H . 52 LEU H 1 1
821 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
821 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
822 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
822 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
823 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
823 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
824 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
824 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
825 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
825 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
826 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
826 1 2 1 1 53 ALA H . 53 ALA H 1 1
827 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
827 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
828 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
828 1 2 1 1 50 LYS H . 50 LYS H 1 1
829 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
829 1 2 1 1 50 LYS H . 50 LYS H 1 1
830 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
830 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
831 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
831 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
832 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
832 1 2 1 1 50 LYS H . 50 LYS H 1 1
833 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
833 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
834 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
834 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
835 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
835 1 2 1 1 50 LYS H . 50 LYS H 1 1
836 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
836 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
837 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
837 1 2 1 1 52 LEU H . 52 LEU H 1 1
838 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
838 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
839 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
839 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
840 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
840 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
841 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
841 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
842 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
842 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
843 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
843 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
844 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
844 1 2 1 1 53 ALA H . 53 ALA H 1 1
845 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
845 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
846 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
846 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
847 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
847 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
848 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
848 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
849 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
849 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
850 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
850 1 2 1 1 82 PHE H . 82 PHE H 1 1
851 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
851 1 2 1 1 82 PHE QB . 82 PHE QB 1 1
852 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
852 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
853 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
853 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
854 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
854 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
855 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
855 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1
856 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
856 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
857 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
857 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
858 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
858 1 2 1 1 50 LYS H . 50 LYS H 1 1
859 1 1 1 1 50 LYS H . 50 LYS H 1 1
859 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
860 1 1 1 1 50 LYS H . 50 LYS H 1 1
860 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
861 1 1 1 1 50 LYS H . 50 LYS H 1 1
861 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
862 1 1 1 1 50 LYS H . 50 LYS H 1 1
862 1 2 1 1 50 LYS HD2 . 50 LYS HD2 1 1
863 1 1 1 1 50 LYS H . 50 LYS H 1 1
863 1 2 1 1 50 LYS HD3 . 50 LYS HD3 1 1
864 1 1 1 1 50 LYS H . 50 LYS H 1 1
864 1 2 1 1 50 LYS HE2 . 50 LYS HE2 1 1
865 1 1 1 1 50 LYS H . 50 LYS H 1 1
865 1 2 1 1 50 LYS HE3 . 50 LYS HE3 1 1
866 1 1 1 1 50 LYS H . 50 LYS H 1 1
866 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
867 1 1 1 1 50 LYS H . 50 LYS H 1 1
867 1 2 1 1 51 GLU H . 51 GLU H 1 1
868 1 1 1 1 50 LYS H . 50 LYS H 1 1
868 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
869 1 1 1 1 50 LYS H . 50 LYS H 1 1
869 1 2 1 1 52 LEU H . 52 LEU H 1 1
870 1 1 1 1 50 LYS H . 50 LYS H 1 1
870 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
871 1 1 1 1 50 LYS H . 50 LYS H 1 1
871 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1
872 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
872 1 2 1 1 50 LYS HD2 . 50 LYS HD2 1 1
873 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
873 1 2 1 1 50 LYS HD3 . 50 LYS HD3 1 1
874 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
874 1 2 1 1 53 ALA H . 53 ALA H 1 1
875 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
875 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
876 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
876 1 2 1 1 54 ALA H . 54 ALA H 1 1
877 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
877 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
878 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
878 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
879 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
879 1 2 1 1 51 GLU H . 51 GLU H 1 1
880 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
880 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
881 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
881 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1
882 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
882 1 2 1 1 51 GLU H . 51 GLU H 1 1
883 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
883 1 2 1 1 51 GLU H . 51 GLU H 1 1
884 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
884 1 2 1 1 51 GLU H . 51 GLU H 1 1
885 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
885 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1
886 1 1 1 1 50 LYS HD2 . 50 LYS HD2 1 1
886 1 2 1 1 51 GLU H . 51 GLU H 1 1
887 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 1
887 1 2 1 1 51 GLU H . 51 GLU H 1 1
888 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
888 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
889 1 1 1 1 50 LYS HE2 . 50 LYS HE2 1 1
889 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
890 1 1 1 1 50 LYS HE3 . 50 LYS HE3 1 1
890 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
891 1 1 1 1 50 LYS QG . 50 LYS HG2 1 1
891 1 2 1 1 51 GLU H . 51 GLU H 1 1
892 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
892 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
893 1 1 1 1 50 LYS QG . 50 LYS HG2 1 1
893 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
894 1 1 1 1 50 LYS QG . 50 LYS HG2 1 1
894 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
895 1 1 1 1 51 GLU H . 51 GLU H 1 1
895 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
896 1 1 1 1 51 GLU H . 51 GLU H 1 1
896 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
897 1 1 1 1 51 GLU H . 51 GLU H 1 1
897 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
898 1 1 1 1 51 GLU H . 51 GLU H 1 1
898 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
899 1 1 1 1 51 GLU H . 51 GLU H 1 1
899 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
900 1 1 1 1 51 GLU H . 51 GLU H 1 1
900 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
901 1 1 1 1 51 GLU H . 51 GLU H 1 1
901 1 2 1 1 52 LEU H . 52 LEU H 1 1
902 1 1 1 1 51 GLU H . 51 GLU H 1 1
902 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
903 1 1 1 1 51 GLU H . 51 GLU H 1 1
903 1 2 1 1 53 ALA H . 53 ALA H 1 1
904 1 1 1 1 51 GLU H . 51 GLU H 1 1
904 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
905 1 1 1 1 51 GLU H . 51 GLU H 1 1
905 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
906 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
906 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
907 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
907 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
908 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
908 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
909 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
909 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
910 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
910 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
911 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
911 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
912 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
912 1 2 1 1 53 ALA H . 53 ALA H 1 1
913 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
913 1 2 1 1 52 LEU H . 52 LEU H 1 1
914 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
914 1 2 1 1 52 LEU H . 52 LEU H 1 1
915 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
915 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
916 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
916 1 2 1 1 52 LEU H . 52 LEU H 1 1
917 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
917 1 2 1 1 52 LEU H . 52 LEU H 1 1
918 1 1 1 1 52 LEU H . 52 LEU H 1 1
918 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
919 1 1 1 1 52 LEU H . 52 LEU H 1 1
919 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
920 1 1 1 1 52 LEU H . 52 LEU H 1 1
920 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
921 1 1 1 1 52 LEU H . 52 LEU H 1 1
921 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
922 1 1 1 1 52 LEU H . 52 LEU H 1 1
922 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
923 1 1 1 1 52 LEU H . 52 LEU H 1 1
923 1 2 1 1 53 ALA H . 53 ALA H 1 1
924 1 1 1 1 52 LEU H . 52 LEU H 1 1
924 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
925 1 1 1 1 52 LEU H . 52 LEU H 1 1
925 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
926 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
926 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
927 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
927 1 2 1 1 55 ALA H . 55 ALA H 1 1
928 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
928 1 2 1 1 56 ALA H . 56 ALA H 1 1
929 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
929 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
930 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
930 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
931 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
931 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
932 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
932 1 2 1 1 97 LEU H . 97 LEU H 1 1
933 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
933 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
934 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
934 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
935 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
935 1 2 1 1 53 ALA H . 53 ALA H 1 1
936 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
936 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
937 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
937 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
938 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
938 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
939 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
939 1 2 1 1 53 ALA H . 53 ALA H 1 1
940 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
940 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
941 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
941 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
942 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
942 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
943 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
943 1 2 1 1 53 ALA H . 53 ALA H 1 1
944 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
944 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
945 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
945 1 2 1 1 96 SER H . 96 SER H 1 1
946 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
946 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
947 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
947 1 2 1 1 96 SER QB . 96 SER QB 1 1
948 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
948 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
949 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
949 1 2 1 1 97 LEU H . 97 LEU H 1 1
950 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
950 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
951 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
951 1 2 1 1 98 ARG H . 98 ARG H 1 1
952 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
952 1 2 1 1 99 SER QB . 99 SER HB3 1 1
953 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
953 1 2 1 1 100 LEU H . 100 LEU H 1 1
954 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
954 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
955 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
955 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
956 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
956 1 2 1 1 53 ALA H . 53 ALA H 1 1
957 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
957 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
958 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
958 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
959 1 1 1 1 53 ALA H . 53 ALA H 1 1
959 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
960 1 1 1 1 53 ALA H . 53 ALA H 1 1
960 1 2 1 1 54 ALA H . 54 ALA H 1 1
961 1 1 1 1 53 ALA H . 53 ALA H 1 1
961 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
962 1 1 1 1 53 ALA H . 53 ALA H 1 1
962 1 2 1 1 55 ALA H . 55 ALA H 1 1
963 1 1 1 1 53 ALA H . 53 ALA H 1 1
963 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
964 1 1 1 1 53 ALA H . 53 ALA H 1 1
964 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
965 1 1 1 1 53 ALA H . 53 ALA H 1 1
965 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
966 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
966 1 2 1 1 55 ALA H . 55 ALA H 1 1
967 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
967 1 2 1 1 56 ALA H . 56 ALA H 1 1
968 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
968 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
969 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
969 1 2 1 1 57 SER H . 57 SER H 1 1
970 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
970 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
971 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
971 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
972 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
972 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
973 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
973 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
974 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
974 1 2 1 1 54 ALA H . 54 ALA H 1 1
975 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
975 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
976 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
976 1 2 1 1 55 ALA H . 55 ALA H 1 1
977 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
977 1 2 1 1 56 ALA H . 56 ALA H 1 1
978 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
978 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
979 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
979 1 2 1 1 57 SER H . 57 SER H 1 1
980 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
980 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
981 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
981 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
982 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
982 1 2 1 1 63 ALA H . 63 ALA H 1 1
983 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
983 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
984 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
984 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
985 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
985 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1
986 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
986 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
987 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
987 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
988 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
988 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
989 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
989 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
990 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
990 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
991 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
991 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
992 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
992 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
993 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
993 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
994 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
994 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
995 1 1 1 1 54 ALA H . 54 ALA H 1 1
995 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
996 1 1 1 1 54 ALA H . 54 ALA H 1 1
996 1 2 1 1 55 ALA H . 55 ALA H 1 1
997 1 1 1 1 54 ALA H . 54 ALA H 1 1
997 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
998 1 1 1 1 54 ALA H . 54 ALA H 1 1
998 1 2 1 1 56 ALA H . 56 ALA H 1 1
999 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
999 1 2 1 1 55 ALA H . 55 ALA H 1 1
1000 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1000 1 2 1 1 57 SER H . 57 SER H 1 1
1001 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1001 1 2 1 1 57 SER QB . 57 SER QB 1 1
1002 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1002 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1003 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1003 1 2 1 1 55 ALA H . 55 ALA H 1 1
1004 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1004 1 2 1 1 57 SER H . 57 SER H 1 1
1005 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1005 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1006 1 1 1 1 55 ALA H . 55 ALA H 1 1
1006 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1007 1 1 1 1 55 ALA H . 55 ALA H 1 1
1007 1 2 1 1 56 ALA H . 56 ALA H 1 1
1008 1 1 1 1 55 ALA H . 55 ALA H 1 1
1008 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1009 1 1 1 1 55 ALA H . 55 ALA H 1 1
1009 1 2 1 1 57 SER H . 57 SER H 1 1
1010 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1010 1 2 1 1 57 SER H . 57 SER H 1 1
1011 1 1 1 1 56 ALA H . 56 ALA H 1 1
1011 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1012 1 1 1 1 56 ALA H . 56 ALA H 1 1
1012 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1013 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1013 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1014 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1014 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1015 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1015 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1016 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1016 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1017 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1017 1 2 1 1 57 SER H . 57 SER H 1 1
1018 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1018 1 2 1 1 57 SER HA . 57 SER HA 1 1
1019 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1019 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
1020 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1020 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
1021 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1021 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1022 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1022 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1023 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1023 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1024 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1024 1 2 1 1 89 GLU H . 89 GLU H 1 1
1025 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1025 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1026 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1026 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1027 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1027 1 2 1 1 90 MET HA . 90 MET HA 1 1
1028 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1028 1 2 1 1 92 ILE H . 92 ILE H 1 1
1029 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1029 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1030 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1030 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1031 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1031 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1032 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1032 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1033 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1033 1 2 1 1 93 PHE H . 93 PHE H 1 1
1034 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1034 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
1035 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1035 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1
1036 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1036 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1037 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1037 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
1038 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1038 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
1039 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1039 1 2 1 1 94 GLU H . 94 GLU H 1 1
1040 1 1 1 1 57 SER H . 57 SER H 1 1
1040 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
1041 1 1 1 1 57 SER H . 57 SER H 1 1
1041 1 2 1 1 57 SER QB . 57 SER QB 1 1
1042 1 1 1 1 57 SER H . 57 SER H 1 1
1042 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
1043 1 1 1 1 57 SER H . 57 SER H 1 1
1043 1 2 1 1 58 SER H . 58 SER H 1 1
1044 1 1 1 1 57 SER H . 57 SER H 1 1
1044 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1045 1 1 1 1 57 SER H . 57 SER H 1 1
1045 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1046 1 1 1 1 57 SER H . 57 SER H 1 1
1046 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1047 1 1 1 1 57 SER H . 57 SER H 1 1
1047 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1048 1 1 1 1 57 SER HA . 57 SER HA 1 1
1048 1 2 1 1 58 SER H . 58 SER H 1 1
1049 1 1 1 1 57 SER HA . 57 SER HA 1 1
1049 1 2 1 1 59 ALA H . 59 ALA H 1 1
1050 1 1 1 1 57 SER HA . 57 SER HA 1 1
1050 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1051 1 1 1 1 57 SER HA . 57 SER HA 1 1
1051 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1052 1 1 1 1 57 SER QB . 57 SER QB 1 1
1052 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1053 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1053 1 2 1 1 58 SER H . 58 SER H 1 1
1054 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1054 1 2 1 1 63 ALA H . 63 ALA H 1 1
1055 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1055 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1056 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1056 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1057 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1057 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1058 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1058 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1059 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1059 1 2 1 1 58 SER H . 58 SER H 1 1
1060 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1060 1 2 1 1 63 ALA H . 63 ALA H 1 1
1061 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1061 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1062 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1062 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1063 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1063 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1064 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1064 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1065 1 1 1 1 58 SER H . 58 SER H 1 1
1065 1 2 1 1 59 ALA H . 59 ALA H 1 1
1066 1 1 1 1 58 SER H . 58 SER H 1 1
1066 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1067 1 1 1 1 58 SER H . 58 SER H 1 1
1067 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1068 1 1 1 1 58 SER H . 58 SER H 1 1
1068 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1069 1 1 1 1 58 SER QB . 58 SER QB 1 1
1069 1 2 1 1 59 ALA H . 59 ALA H 1 1
1070 1 1 1 1 58 SER QB . 58 SER QB 1 1
1070 1 2 1 1 60 ASP H . 60 ASP H 1 1
1071 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1071 1 2 1 1 59 ALA H . 59 ALA H 1 1
1072 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1072 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1073 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1073 1 2 1 1 59 ALA H . 59 ALA H 1 1
1074 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1074 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1075 1 1 1 1 59 ALA H . 59 ALA H 1 1
1075 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1076 1 1 1 1 59 ALA H . 59 ALA H 1 1
1076 1 2 1 1 60 ASP H . 60 ASP H 1 1
1077 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1077 1 2 1 1 60 ASP H . 60 ASP H 1 1
1078 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1078 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1079 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1079 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1080 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1080 1 2 1 1 60 ASP H . 60 ASP H 1 1
1081 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1081 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1082 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1082 1 2 1 1 61 GLU H . 61 GLU H 1 1
1083 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1083 1 2 1 1 62 GLY H . 62 GLY H 1 1
1084 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1084 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1085 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1085 1 2 1 1 63 ALA H . 63 ALA H 1 1
1086 1 1 1 1 60 ASP H . 60 ASP H 1 1
1086 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1087 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1087 1 2 1 1 62 GLY H . 62 GLY H 1 1
1088 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1088 1 2 1 1 61 GLU H . 61 GLU H 1 1
1089 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1089 1 2 1 1 61 GLU H . 61 GLU H 1 1
1090 1 1 1 1 61 GLU H . 61 GLU H 1 1
1090 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1091 1 1 1 1 61 GLU H . 61 GLU H 1 1
1091 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1092 1 1 1 1 61 GLU H . 61 GLU H 1 1
1092 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1093 1 1 1 1 61 GLU H . 61 GLU H 1 1
1093 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1094 1 1 1 1 61 GLU H . 61 GLU H 1 1
1094 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1095 1 1 1 1 61 GLU H . 61 GLU H 1 1
1095 1 2 1 1 62 GLY H . 62 GLY H 1 1
1096 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1096 1 2 1 1 62 GLY H . 62 GLY H 1 1
1097 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1097 1 2 1 1 62 GLY H . 62 GLY H 1 1
1098 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1098 1 2 1 1 62 GLY H . 62 GLY H 1 1
1099 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1099 1 2 1 1 62 GLY H . 62 GLY H 1 1
1100 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1100 1 2 1 1 62 GLY H . 62 GLY H 1 1
1101 1 1 1 1 62 GLY H . 62 GLY H 1 1
1101 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1102 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1102 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1103 1 1 1 1 63 ALA H . 63 ALA H 1 1
1103 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1104 1 1 1 1 63 ALA H . 63 ALA H 1 1
1104 1 2 1 1 64 SER H . 64 SER H 1 1
1105 1 1 1 1 63 ALA H . 63 ALA H 1 1
1105 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
1106 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1106 1 2 1 1 64 SER H . 64 SER H 1 1
1107 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1107 1 2 1 1 83 THR H . 83 THR H 1 1
1108 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1108 1 2 1 1 64 SER H . 64 SER H 1 1
1109 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1109 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
1110 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1110 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
1111 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1111 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1112 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1112 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1113 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1113 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1114 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1114 1 2 1 1 83 THR H . 83 THR H 1 1
1115 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1115 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1116 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1116 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1117 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1117 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1118 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1118 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1119 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1119 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1120 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1120 1 2 1 1 85 SER H . 85 SER H 1 1
1121 1 1 1 1 64 SER H . 64 SER H 1 1
1121 1 2 1 1 65 VAL H . 65 VAL H 1 1
1122 1 1 1 1 64 SER H . 64 SER H 1 1
1122 1 2 1 1 83 THR H . 83 THR H 1 1
1123 1 1 1 1 64 SER H . 64 SER H 1 1
1123 1 2 1 1 83 THR HB . 83 THR HB 1 1
1124 1 1 1 1 64 SER H . 64 SER H 1 1
1124 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1125 1 1 1 1 64 SER HA . 64 SER HA 1 1
1125 1 2 1 1 65 VAL H . 65 VAL H 1 1
1126 1 1 1 1 64 SER HA . 64 SER HA 1 1
1126 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
1127 1 1 1 1 64 SER HA . 64 SER HA 1 1
1127 1 2 1 1 83 THR H . 83 THR H 1 1
1128 1 1 1 1 64 SER QB . 64 SER QB 1 1
1128 1 2 1 1 83 THR H . 83 THR H 1 1
1129 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1129 1 2 1 1 65 VAL H . 65 VAL H 1 1
1130 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1130 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
1131 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1131 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1132 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1132 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1133 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1133 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1134 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1134 1 2 1 1 65 VAL H . 65 VAL H 1 1
1135 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1135 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
1136 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1136 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1137 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1137 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1138 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1138 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1139 1 1 1 1 65 VAL H . 65 VAL H 1 1
1139 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1140 1 1 1 1 65 VAL H . 65 VAL H 1 1
1140 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1
1141 1 1 1 1 65 VAL H . 65 VAL H 1 1
1141 1 2 1 1 66 ALA H . 66 ALA H 1 1
1142 1 1 1 1 65 VAL H . 65 VAL H 1 1
1142 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1143 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1143 1 2 1 1 66 ALA H . 66 ALA H 1 1
1144 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1144 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1145 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1145 1 2 1 1 81 ALA H . 81 ALA H 1 1
1146 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1146 1 2 1 1 82 PHE H . 82 PHE H 1 1
1147 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1147 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1148 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1148 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1149 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1149 1 2 1 1 83 THR H . 83 THR H 1 1
1150 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1150 1 2 1 1 66 ALA H . 66 ALA H 1 1
1151 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1151 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1152 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1152 1 2 1 1 82 PHE QB . 82 PHE QB 1 1
1153 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1153 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1154 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1154 1 2 1 1 83 THR H . 83 THR H 1 1
1155 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1
1155 1 2 1 1 66 ALA H . 66 ALA H 1 1
1156 1 1 1 1 65 VAL QG . 65 VAL QG2 1 1
1156 1 2 1 1 67 TYR H . 67 TYR H 1 1
1157 1 1 1 1 65 VAL QG . 65 VAL QG2 1 1
1157 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1158 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1
1158 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1159 1 1 1 1 65 VAL QG . 65 VAL QG2 1 1
1159 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1160 1 1 1 1 65 VAL QG . 65 VAL QG2 1 1
1160 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1161 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1
1161 1 2 1 1 81 ALA H . 81 ALA H 1 1
1162 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1
1162 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1163 1 1 1 1 65 VAL QG . 65 VAL QG2 1 1
1163 1 2 1 1 82 PHE QB . 82 PHE QB 1 1
1164 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1
1164 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1165 1 1 1 1 66 ALA H . 66 ALA H 1 1
1165 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1166 1 1 1 1 66 ALA H . 66 ALA H 1 1
1166 1 2 1 1 67 TYR H . 67 TYR H 1 1
1167 1 1 1 1 66 ALA H . 66 ALA H 1 1
1167 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1168 1 1 1 1 66 ALA H . 66 ALA H 1 1
1168 1 2 1 1 81 ALA H . 81 ALA H 1 1
1169 1 1 1 1 66 ALA H . 66 ALA H 1 1
1169 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1170 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1170 1 2 1 1 67 TYR H . 67 TYR H 1 1
1171 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1171 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1172 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1172 1 2 1 1 81 ALA H . 81 ALA H 1 1
1173 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1173 1 2 1 1 67 TYR H . 67 TYR H 1 1
1174 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1174 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1175 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1175 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1176 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1176 1 2 1 1 81 ALA H . 81 ALA H 1 1
1177 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1177 1 2 1 1 82 PHE H . 82 PHE H 1 1
1178 1 1 1 1 67 TYR H . 67 TYR H 1 1
1178 1 2 1 1 68 LYS H . 68 LYS H 1 1
1179 1 1 1 1 67 TYR H . 67 TYR H 1 1
1179 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1180 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1180 1 2 1 1 68 LYS H . 68 LYS H 1 1
1181 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1181 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1182 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1182 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1183 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1183 1 2 1 1 79 ASP H . 79 ASP H 1 1
1184 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1184 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1185 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1185 1 2 1 1 80 ALA H . 80 ALA H 1 1
1186 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1186 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1187 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1187 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1188 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1188 1 2 1 1 81 ALA H . 81 ALA H 1 1
1189 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1189 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1190 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1190 1 2 1 1 79 ASP H . 79 ASP H 1 1
1191 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1191 1 2 1 1 80 ALA H . 80 ALA H 1 1
1192 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1192 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1193 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1193 1 2 1 1 81 ALA H . 81 ALA H 1 1
1194 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1194 1 2 1 1 68 LYS H . 68 LYS H 1 1
1195 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1195 1 2 1 1 68 LYS H . 68 LYS H 1 1
1196 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1196 1 2 1 1 68 LYS H . 68 LYS H 1 1
1197 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1197 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1198 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1198 1 2 1 1 69 ILE H . 69 ILE H 1 1
1199 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1199 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1200 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1200 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1201 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1201 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1202 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1202 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1203 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1203 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1204 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1204 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1205 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1205 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1206 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1206 1 2 1 1 79 ASP H . 79 ASP H 1 1
1207 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1207 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1208 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1208 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1209 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1209 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1210 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1210 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1211 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1211 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1212 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1212 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1213 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1213 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1214 1 1 1 1 68 LYS H . 68 LYS H 1 1
1214 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1215 1 1 1 1 68 LYS H . 68 LYS H 1 1
1215 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1216 1 1 1 1 68 LYS H . 68 LYS H 1 1
1216 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
1217 1 1 1 1 68 LYS H . 68 LYS H 1 1
1217 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1218 1 1 1 1 68 LYS H . 68 LYS H 1 1
1218 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1219 1 1 1 1 68 LYS H . 68 LYS H 1 1
1219 1 2 1 1 69 ILE H . 69 ILE H 1 1
1220 1 1 1 1 68 LYS H . 68 LYS H 1 1
1220 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1221 1 1 1 1 68 LYS H . 68 LYS H 1 1
1221 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1222 1 1 1 1 68 LYS H . 68 LYS H 1 1
1222 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1223 1 1 1 1 68 LYS H . 68 LYS H 1 1
1223 1 2 1 1 79 ASP H . 79 ASP H 1 1
1224 1 1 1 1 68 LYS H . 68 LYS H 1 1
1224 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
1225 1 1 1 1 68 LYS H . 68 LYS H 1 1
1225 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1226 1 1 1 1 68 LYS H . 68 LYS H 1 1
1226 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1227 1 1 1 1 68 LYS H . 68 LYS H 1 1
1227 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1228 1 1 1 1 68 LYS H . 68 LYS H 1 1
1228 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1229 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1229 1 2 1 1 69 ILE H . 69 ILE H 1 1
1230 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1230 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1231 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1231 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1232 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1232 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1233 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1233 1 2 1 1 69 ILE H . 69 ILE H 1 1
1234 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1234 1 2 1 1 79 ASP H . 79 ASP H 1 1
1235 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1235 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1236 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1236 1 2 1 1 69 ILE H . 69 ILE H 1 1
1237 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1237 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1238 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1238 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1239 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1239 1 2 1 1 69 ILE H . 69 ILE H 1 1
1240 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1240 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1241 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1241 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1242 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1242 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1243 1 1 1 1 68 LYS HD2 . 68 LYS HD2 1 1
1243 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1244 1 1 1 1 68 LYS HD2 . 68 LYS HD2 1 1
1244 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1245 1 1 1 1 68 LYS HD3 . 68 LYS HD3 1 1
1245 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1246 1 1 1 1 68 LYS HD3 . 68 LYS HD3 1 1
1246 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1247 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1247 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1248 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1248 1 2 1 1 69 ILE H . 69 ILE H 1 1
1249 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1249 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1250 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1250 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1251 1 1 1 1 68 LYS HG2 . 68 LYS HG2 1 1
1251 1 2 1 1 69 ILE H . 69 ILE H 1 1
1252 1 1 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1252 1 2 1 1 69 ILE H . 69 ILE H 1 1
1253 1 1 1 1 69 ILE H . 69 ILE H 1 1
1253 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1254 1 1 1 1 69 ILE H . 69 ILE H 1 1
1254 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1255 1 1 1 1 69 ILE H . 69 ILE H 1 1
1255 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1256 1 1 1 1 69 ILE H . 69 ILE H 1 1
1256 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1257 1 1 1 1 69 ILE H . 69 ILE H 1 1
1257 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1258 1 1 1 1 69 ILE H . 69 ILE H 1 1
1258 1 2 1 1 70 LYS H . 70 LYS H 1 1
1259 1 1 1 1 69 ILE H . 69 ILE H 1 1
1259 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1260 1 1 1 1 69 ILE H . 69 ILE H 1 1
1260 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1261 1 1 1 1 69 ILE H . 69 ILE H 1 1
1261 1 2 1 1 79 ASP H . 79 ASP H 1 1
1262 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1262 1 2 1 1 70 LYS H . 70 LYS H 1 1
1263 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1263 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1264 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1264 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1265 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1265 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1266 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1266 1 2 1 1 77 GLU H . 77 GLU H 1 1
1267 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1267 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1268 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1268 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1269 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1269 1 2 1 1 70 LYS H . 70 LYS H 1 1
1270 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1270 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1271 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1271 1 2 1 1 70 LYS H . 70 LYS H 1 1
1272 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1272 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1273 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1273 1 2 1 1 79 ASP H . 79 ASP H 1 1
1274 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1274 1 2 1 1 70 LYS H . 70 LYS H 1 1
1275 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1275 1 2 1 1 79 ASP H . 79 ASP H 1 1
1276 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1276 1 2 1 1 70 LYS H . 70 LYS H 1 1
1277 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1277 1 2 1 1 70 LYS H . 70 LYS H 1 1
1278 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1278 1 2 1 1 70 LYS H . 70 LYS H 1 1
1279 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1279 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1280 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1280 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1281 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1281 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1282 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1282 1 2 1 1 71 ASP H . 71 ASP H 1 1
1283 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1283 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1284 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1284 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1285 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1285 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1286 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1286 1 2 1 1 77 GLU H . 77 GLU H 1 1
1287 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1287 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1288 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1288 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1289 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1289 1 2 1 1 79 ASP H . 79 ASP H 1 1
1290 1 1 1 1 70 LYS H . 70 LYS H 1 1
1290 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1291 1 1 1 1 70 LYS H . 70 LYS H 1 1
1291 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1292 1 1 1 1 70 LYS H . 70 LYS H 1 1
1292 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1293 1 1 1 1 70 LYS H . 70 LYS H 1 1
1293 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1294 1 1 1 1 70 LYS H . 70 LYS H 1 1
1294 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1295 1 1 1 1 70 LYS H . 70 LYS H 1 1
1295 1 2 1 1 71 ASP H . 71 ASP H 1 1
1296 1 1 1 1 70 LYS H . 70 LYS H 1 1
1296 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1297 1 1 1 1 70 LYS H . 70 LYS H 1 1
1297 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1298 1 1 1 1 70 LYS H . 70 LYS H 1 1
1298 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1299 1 1 1 1 70 LYS H . 70 LYS H 1 1
1299 1 2 1 1 77 GLU H . 77 GLU H 1 1
1300 1 1 1 1 70 LYS H . 70 LYS H 1 1
1300 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
1301 1 1 1 1 70 LYS H . 70 LYS H 1 1
1301 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1302 1 1 1 1 70 LYS H . 70 LYS H 1 1
1302 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1303 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1303 1 2 1 1 71 ASP H . 71 ASP H 1 1
1304 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1304 1 2 1 1 77 GLU H . 77 GLU H 1 1
1305 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1305 1 2 1 1 77 GLU H . 77 GLU H 1 1
1306 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1306 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
1307 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1307 1 2 1 1 71 ASP H . 71 ASP H 1 1
1308 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1308 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1309 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1309 1 2 1 1 77 GLU H . 77 GLU H 1 1
1310 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1310 1 2 1 1 71 ASP H . 71 ASP H 1 1
1311 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1311 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1312 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
1312 1 2 1 1 77 GLU H . 77 GLU H 1 1
1313 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1313 1 2 1 1 71 ASP H . 71 ASP H 1 1
1314 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1314 1 2 1 1 71 ASP H . 71 ASP H 1 1
1315 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1315 1 2 1 1 71 ASP H . 71 ASP H 1 1
1316 1 1 1 1 71 ASP H . 71 ASP H 1 1
1316 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1317 1 1 1 1 71 ASP H . 71 ASP H 1 1
1317 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1318 1 1 1 1 71 ASP H . 71 ASP H 1 1
1318 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1319 1 1 1 1 71 ASP H . 71 ASP H 1 1
1319 1 2 1 1 72 LEU H . 72 LEU H 1 1
1320 1 1 1 1 71 ASP H . 71 ASP H 1 1
1320 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1321 1 1 1 1 71 ASP H . 71 ASP H 1 1
1321 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1322 1 1 1 1 71 ASP H . 71 ASP H 1 1
1322 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1323 1 1 1 1 71 ASP H . 71 ASP H 1 1
1323 1 2 1 1 77 GLU H . 77 GLU H 1 1
1324 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1324 1 2 1 1 72 LEU H . 72 LEU H 1 1
1325 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1325 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1326 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1326 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1327 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1327 1 2 1 1 72 LEU H . 72 LEU H 1 1
1328 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1328 1 2 1 1 72 LEU H . 72 LEU H 1 1
1329 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1329 1 2 1 1 72 LEU H . 72 LEU H 1 1
1330 1 1 1 1 72 LEU H . 72 LEU H 1 1
1330 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1331 1 1 1 1 72 LEU H . 72 LEU H 1 1
1331 1 2 1 1 73 GLU H . 73 GLU H 1 1
1332 1 1 1 1 72 LEU H . 72 LEU H 1 1
1332 1 2 1 1 75 GLN H . 75 GLN H 1 1
1333 1 1 1 1 72 LEU H . 72 LEU H 1 1
1333 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1334 1 1 1 1 72 LEU H . 72 LEU H 1 1
1334 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1335 1 1 1 1 72 LEU H . 72 LEU H 1 1
1335 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1336 1 1 1 1 72 LEU H . 72 LEU H 1 1
1336 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1337 1 1 1 1 72 LEU H . 72 LEU H 1 1
1337 1 2 1 1 77 GLU H . 77 GLU H 1 1
1338 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1338 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1339 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1339 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1340 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1340 1 2 1 1 73 GLU H . 73 GLU H 1 1
1341 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1341 1 2 1 1 74 GLY H . 74 GLY H 1 1
1342 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1342 1 2 1 1 73 GLU H . 73 GLU H 1 1
1343 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1343 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1344 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1344 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1345 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1345 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1346 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1346 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1347 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1347 1 2 1 1 73 GLU H . 73 GLU H 1 1
1348 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1348 1 2 1 1 75 GLN H . 75 GLN H 1 1
1349 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1349 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1350 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1350 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1351 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1351 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1352 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1352 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1353 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1353 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1354 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1354 1 2 1 1 73 GLU H . 73 GLU H 1 1
1355 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1355 1 2 1 1 75 GLN H . 75 GLN H 1 1
1356 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1356 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1357 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1357 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1358 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1358 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1359 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1359 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1360 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1360 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1361 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1361 1 2 1 1 73 GLU H . 73 GLU H 1 1
1362 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1362 1 2 1 1 75 GLN H . 75 GLN H 1 1
1363 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1363 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1364 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1364 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
1365 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1365 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1366 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1366 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1367 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1367 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1368 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1368 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1369 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1369 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1370 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1370 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1371 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1371 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1372 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1372 1 2 1 1 76 VAL H . 76 VAL H 1 1
1373 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1373 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1374 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1374 1 2 1 1 77 GLU H . 77 GLU H 1 1
1375 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1375 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1376 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1376 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1377 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1377 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1378 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1378 1 2 1 1 78 LEU H . 78 LEU H 1 1
1379 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1379 1 2 1 1 73 GLU H . 73 GLU H 1 1
1380 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1380 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1381 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1381 1 2 1 1 77 GLU H . 77 GLU H 1 1
1382 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1382 1 2 1 1 73 GLU H . 73 GLU H 1 1
1383 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1383 1 2 1 1 75 GLN H . 75 GLN H 1 1
1384 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1384 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1385 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1385 1 2 1 1 77 GLU H . 77 GLU H 1 1
1386 1 1 1 1 73 GLU H . 73 GLU H 1 1
1386 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1387 1 1 1 1 73 GLU H . 73 GLU H 1 1
1387 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1388 1 1 1 1 73 GLU H . 73 GLU H 1 1
1388 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1389 1 1 1 1 73 GLU H . 73 GLU H 1 1
1389 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1390 1 1 1 1 73 GLU H . 73 GLU H 1 1
1390 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1391 1 1 1 1 73 GLU H . 73 GLU H 1 1
1391 1 2 1 1 74 GLY H . 74 GLY H 1 1
1392 1 1 1 1 73 GLU H . 73 GLU H 1 1
1392 1 2 1 1 75 GLN H . 75 GLN H 1 1
1393 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1393 1 2 1 1 74 GLY H . 74 GLY H 1 1
1394 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1394 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1395 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1395 1 2 1 1 75 GLN H . 75 GLN H 1 1
1396 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1396 1 2 1 1 74 GLY H . 74 GLY H 1 1
1397 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1397 1 2 1 1 74 GLY H . 74 GLY H 1 1
1398 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1398 1 2 1 1 74 GLY H . 74 GLY H 1 1
1399 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1399 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1400 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1400 1 2 1 1 74 GLY H . 74 GLY H 1 1
1401 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1401 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
1402 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1402 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1403 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1403 1 2 1 1 74 GLY H . 74 GLY H 1 1
1404 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1404 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
1405 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1405 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1406 1 1 1 1 74 GLY H . 74 GLY H 1 1
1406 1 2 1 1 75 GLN H . 75 GLN H 1 1
1407 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1407 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1408 1 1 1 1 75 GLN H . 75 GLN H 1 1
1408 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1409 1 1 1 1 75 GLN H . 75 GLN H 1 1
1409 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1410 1 1 1 1 75 GLN H . 75 GLN H 1 1
1410 1 2 1 1 76 VAL H . 76 VAL H 1 1
1411 1 1 1 1 75 GLN H . 75 GLN H 1 1
1411 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1412 1 1 1 1 75 GLN H . 75 GLN H 1 1
1412 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1413 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1413 1 2 1 1 76 VAL H . 76 VAL H 1 1
1414 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1414 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1415 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1415 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1416 1 1 1 1 75 GLN QB . 75 GLN QB 1 1
1416 1 2 1 1 76 VAL H . 76 VAL H 1 1
1417 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1417 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1418 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1418 1 2 1 1 76 VAL H . 76 VAL H 1 1
1419 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1419 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1420 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1420 1 2 1 1 76 VAL H . 76 VAL H 1 1
1421 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1421 1 2 1 1 76 VAL H . 76 VAL H 1 1
1422 1 1 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1422 1 2 1 1 76 VAL H . 76 VAL H 1 1
1423 1 1 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1423 1 2 1 1 76 VAL H . 76 VAL H 1 1
1424 1 1 1 1 76 VAL H . 76 VAL H 1 1
1424 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1425 1 1 1 1 76 VAL H . 76 VAL H 1 1
1425 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1426 1 1 1 1 76 VAL H . 76 VAL H 1 1
1426 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
1427 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1427 1 2 1 1 77 GLU H . 77 GLU H 1 1
1428 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1428 1 2 1 1 77 GLU H . 77 GLU H 1 1
1429 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1429 1 2 1 1 77 GLU H . 77 GLU H 1 1
1430 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1430 1 2 1 1 77 GLU H . 77 GLU H 1 1
1431 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1431 1 2 1 1 78 LEU H . 78 LEU H 1 1
1432 1 1 1 1 77 GLU H . 77 GLU H 1 1
1432 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1433 1 1 1 1 77 GLU H . 77 GLU H 1 1
1433 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1434 1 1 1 1 77 GLU H . 77 GLU H 1 1
1434 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
1435 1 1 1 1 77 GLU H . 77 GLU H 1 1
1435 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1436 1 1 1 1 77 GLU H . 77 GLU H 1 1
1436 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1437 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1437 1 2 1 1 78 LEU H . 78 LEU H 1 1
1438 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1438 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1439 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1439 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1440 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1440 1 2 1 1 78 LEU H . 78 LEU H 1 1
1441 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1441 1 2 1 1 78 LEU H . 78 LEU H 1 1
1442 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1442 1 2 1 1 78 LEU H . 78 LEU H 1 1
1443 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1443 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1444 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1444 1 2 1 1 79 ASP H . 79 ASP H 1 1
1445 1 1 1 1 77 GLU HG2 . 77 GLU HG2 1 1
1445 1 2 1 1 78 LEU H . 78 LEU H 1 1
1446 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1446 1 2 1 1 78 LEU H . 78 LEU H 1 1
1447 1 1 1 1 78 LEU H . 78 LEU H 1 1
1447 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1448 1 1 1 1 78 LEU H . 78 LEU H 1 1
1448 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1449 1 1 1 1 78 LEU H . 78 LEU H 1 1
1449 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1450 1 1 1 1 78 LEU H . 78 LEU H 1 1
1450 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1451 1 1 1 1 78 LEU H . 78 LEU H 1 1
1451 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1452 1 1 1 1 78 LEU H . 78 LEU H 1 1
1452 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1453 1 1 1 1 78 LEU H . 78 LEU H 1 1
1453 1 2 1 1 79 ASP H . 79 ASP H 1 1
1454 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1454 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1455 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1455 1 2 1 1 79 ASP H . 79 ASP H 1 1
1456 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1456 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
1457 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1457 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1458 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1458 1 2 1 1 79 ASP H . 79 ASP H 1 1
1459 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1459 1 2 1 1 79 ASP H . 79 ASP H 1 1
1460 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1460 1 2 1 1 79 ASP H . 79 ASP H 1 1
1461 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1461 1 2 1 1 80 ALA H . 80 ALA H 1 1
1462 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1462 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1463 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1463 1 2 1 1 79 ASP H . 79 ASP H 1 1
1464 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1464 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
1465 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1465 1 2 1 1 80 ALA H . 80 ALA H 1 1
1466 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1466 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1467 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1467 1 2 1 1 79 ASP H . 79 ASP H 1 1
1468 1 1 1 1 79 ASP H . 79 ASP H 1 1
1468 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1469 1 1 1 1 79 ASP H . 79 ASP H 1 1
1469 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1470 1 1 1 1 79 ASP H . 79 ASP H 1 1
1470 1 2 1 1 80 ALA H . 80 ALA H 1 1
1471 1 1 1 1 79 ASP H . 79 ASP H 1 1
1471 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1472 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1472 1 2 1 1 80 ALA H . 80 ALA H 1 1
1473 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1473 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1474 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1474 1 2 1 1 80 ALA H . 80 ALA H 1 1
1475 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1475 1 2 1 1 80 ALA H . 80 ALA H 1 1
1476 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1476 1 2 1 1 80 ALA H . 80 ALA H 1 1
1477 1 1 1 1 80 ALA H . 80 ALA H 1 1
1477 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1478 1 1 1 1 80 ALA H . 80 ALA H 1 1
1478 1 2 1 1 81 ALA H . 81 ALA H 1 1
1479 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1479 1 2 1 1 81 ALA H . 81 ALA H 1 1
1480 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1480 1 2 1 1 81 ALA H . 81 ALA H 1 1
1481 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1481 1 2 1 1 82 PHE H . 82 PHE H 1 1
1482 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1482 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1483 1 1 1 1 81 ALA H . 81 ALA H 1 1
1483 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1484 1 1 1 1 81 ALA H . 81 ALA H 1 1
1484 1 2 1 1 82 PHE H . 82 PHE H 1 1
1485 1 1 1 1 81 ALA H . 81 ALA H 1 1
1485 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1486 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1486 1 2 1 1 82 PHE H . 82 PHE H 1 1
1487 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1487 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1488 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1488 1 2 1 1 82 PHE H . 82 PHE H 1 1
1489 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1489 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1490 1 1 1 1 82 PHE H . 82 PHE H 1 1
1490 1 2 1 1 83 THR H . 83 THR H 1 1
1491 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1491 1 2 1 1 83 THR H . 83 THR H 1 1
1492 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
1492 1 2 1 1 83 THR H . 83 THR H 1 1
1493 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
1493 1 2 1 1 84 PHE H . 84 PHE H 1 1
1494 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
1494 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1495 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
1495 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1496 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
1496 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1497 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1497 1 2 1 1 83 THR H . 83 THR H 1 1
1498 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1498 1 2 1 1 83 THR H . 83 THR H 1 1
1499 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1499 1 2 1 1 83 THR H . 83 THR H 1 1
1500 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1500 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1501 1 1 1 1 83 THR H . 83 THR H 1 1
1501 1 2 1 1 83 THR HB . 83 THR HB 1 1
1502 1 1 1 1 83 THR H . 83 THR H 1 1
1502 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1503 1 1 1 1 83 THR H . 83 THR H 1 1
1503 1 2 1 1 84 PHE H . 84 PHE H 1 1
1504 1 1 1 1 83 THR HA . 83 THR HA 1 1
1504 1 2 1 1 84 PHE H . 84 PHE H 1 1
1505 1 1 1 1 83 THR HA . 83 THR HA 1 1
1505 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1506 1 1 1 1 83 THR HB . 83 THR HB 1 1
1506 1 2 1 1 84 PHE H . 84 PHE H 1 1
1507 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1507 1 2 1 1 84 PHE H . 84 PHE H 1 1
1508 1 1 1 1 84 PHE H . 84 PHE H 1 1
1508 1 2 1 1 85 SER H . 85 SER H 1 1
1509 1 1 1 1 84 PHE H . 84 PHE H 1 1
1509 1 2 1 1 90 MET QB . 90 MET QB 1 1
1510 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1510 1 2 1 1 85 SER H . 85 SER H 1 1
1511 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1511 1 2 1 1 85 SER H . 85 SER H 1 1
1512 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1512 1 2 1 1 86 CYS H . 86 CYS H 1 1
1513 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1513 1 2 1 1 89 GLU H . 89 GLU H 1 1
1514 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1514 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1515 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1515 1 2 1 1 90 MET H . 90 MET H 1 1
1516 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1516 1 2 1 1 85 SER H . 85 SER H 1 1
1517 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1517 1 2 1 1 86 CYS H . 86 CYS H 1 1
1518 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1518 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1519 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1519 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1520 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1520 1 2 1 1 85 SER H . 85 SER H 1 1
1521 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1521 1 2 1 1 86 CYS H . 86 CYS H 1 1
1522 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1522 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1523 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1523 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1524 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1524 1 2 1 1 85 SER H . 85 SER H 1 1
1525 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1525 1 2 1 1 86 CYS H . 86 CYS H 1 1
1526 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1526 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1527 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1527 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1528 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1528 1 2 1 1 90 MET H . 90 MET H 1 1
1529 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1529 1 2 1 1 90 MET HA . 90 MET HA 1 1
1530 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1530 1 2 1 1 90 MET QB . 90 MET QB 1 1
1531 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1531 1 2 1 1 90 MET ME . 90 MET QE 1 1
1532 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1532 1 2 1 1 90 MET QG . 90 MET QG 1 1
1533 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1533 1 2 1 1 90 MET HA . 90 MET HA 1 1
1534 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1534 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1
1535 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1535 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
1536 1 1 1 1 85 SER H . 85 SER H 1 1
1536 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1537 1 1 1 1 85 SER H . 85 SER H 1 1
1537 1 2 1 1 85 SER QB . 85 SER QB 1 1
1538 1 1 1 1 85 SER H . 85 SER H 1 1
1538 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1539 1 1 1 1 85 SER H . 85 SER H 1 1
1539 1 2 1 1 86 CYS H . 86 CYS H 1 1
1540 1 1 1 1 85 SER H . 85 SER H 1 1
1540 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1541 1 1 1 1 85 SER H . 85 SER H 1 1
1541 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1542 1 1 1 1 85 SER H . 85 SER H 1 1
1542 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1543 1 1 1 1 85 SER H . 85 SER H 1 1
1543 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1544 1 1 1 1 85 SER QB . 85 SER QB 1 1
1544 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1545 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1545 1 2 1 1 86 CYS H . 86 CYS H 1 1
1546 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
1546 1 2 1 1 86 CYS H . 86 CYS H 1 1
1547 1 1 1 1 86 CYS H . 86 CYS H 1 1
1547 1 2 1 1 87 GLN H . 87 GLN H 1 1
1548 1 1 1 1 86 CYS H . 86 CYS H 1 1
1548 1 2 1 1 88 ALA H . 88 ALA H 1 1
1549 1 1 1 1 86 CYS H . 86 CYS H 1 1
1549 1 2 1 1 89 GLU H . 89 GLU H 1 1
1550 1 1 1 1 86 CYS H . 86 CYS H 1 1
1550 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1551 1 1 1 1 86 CYS H . 86 CYS H 1 1
1551 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1552 1 1 1 1 86 CYS H . 86 CYS H 1 1
1552 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1553 1 1 1 1 86 CYS H . 86 CYS H 1 1
1553 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1554 1 1 1 1 86 CYS H . 86 CYS H 1 1
1554 1 2 1 1 90 MET H . 90 MET H 1 1
1555 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1555 1 2 1 1 87 GLN H . 87 GLN H 1 1
1556 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1556 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1557 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1557 1 2 1 1 88 ALA H . 88 ALA H 1 1
1558 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1558 1 2 1 1 87 GLN H . 87 GLN H 1 1
1559 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1559 1 2 1 1 88 ALA H . 88 ALA H 1 1
1560 1 1 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1560 1 2 1 1 87 GLN H . 87 GLN H 1 1
1561 1 1 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1561 1 2 1 1 88 ALA H . 88 ALA H 1 1
1562 1 1 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1562 1 2 1 1 89 GLU H . 89 GLU H 1 1
1563 1 1 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1563 1 2 1 1 87 GLN H . 87 GLN H 1 1
1564 1 1 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1564 1 2 1 1 88 ALA H . 88 ALA H 1 1
1565 1 1 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1565 1 2 1 1 89 GLU H . 89 GLU H 1 1
1566 1 1 1 1 87 GLN H . 87 GLN H 1 1
1566 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1567 1 1 1 1 87 GLN H . 87 GLN H 1 1
1567 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1568 1 1 1 1 87 GLN H . 87 GLN H 1 1
1568 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1569 1 1 1 1 87 GLN H . 87 GLN H 1 1
1569 1 2 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1570 1 1 1 1 87 GLN H . 87 GLN H 1 1
1570 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1571 1 1 1 1 87 GLN H . 87 GLN H 1 1
1571 1 2 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1572 1 1 1 1 87 GLN H . 87 GLN H 1 1
1572 1 2 1 1 88 ALA H . 88 ALA H 1 1
1573 1 1 1 1 87 GLN H . 87 GLN H 1 1
1573 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1574 1 1 1 1 87 GLN H . 87 GLN H 1 1
1574 1 2 1 1 89 GLU H . 89 GLU H 1 1
1575 1 1 1 1 87 GLN H . 87 GLN H 1 1
1575 1 2 1 1 90 MET H . 90 MET H 1 1
1576 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1576 1 2 1 1 89 GLU H . 89 GLU H 1 1
1577 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1577 1 2 1 1 90 MET H . 90 MET H 1 1
1578 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1578 1 2 1 1 90 MET ME . 90 MET QE 1 1
1579 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1579 1 2 1 1 91 ILE H . 91 ILE H 1 1
1580 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1580 1 2 1 1 88 ALA H . 88 ALA H 1 1
1581 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1581 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1582 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1582 1 2 1 1 89 GLU H . 89 GLU H 1 1
1583 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1583 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1584 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1584 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1585 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1585 1 2 1 1 88 ALA H . 88 ALA H 1 1
1586 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1586 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1587 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1587 1 2 1 1 88 ALA H . 88 ALA H 1 1
1588 1 1 1 1 87 GLN QE . 87 GLN QE2 1 1
1588 1 2 1 1 90 MET QB . 90 MET QB 1 1
1589 1 1 1 1 87 GLN QE . 87 GLN QE2 1 1
1589 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1590 1 1 1 1 87 GLN QE . 87 GLN QE2 1 1
1590 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1591 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1591 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1592 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1592 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1593 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1593 1 2 1 1 88 ALA H . 88 ALA H 1 1
1594 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1594 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1595 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1595 1 2 1 1 91 ILE H . 91 ILE H 1 1
1596 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1596 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1597 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1597 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1598 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1598 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1599 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1599 1 2 1 1 88 ALA H . 88 ALA H 1 1
1600 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1600 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1601 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1601 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1602 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1602 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1603 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1603 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1604 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1604 1 2 1 1 88 ALA H . 88 ALA H 1 1
1605 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1605 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1606 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1606 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1607 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1607 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1608 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1608 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1609 1 1 1 1 88 ALA H . 88 ALA H 1 1
1609 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1610 1 1 1 1 88 ALA H . 88 ALA H 1 1
1610 1 2 1 1 89 GLU H . 89 GLU H 1 1
1611 1 1 1 1 88 ALA H . 88 ALA H 1 1
1611 1 2 1 1 90 MET H . 90 MET H 1 1
1612 1 1 1 1 88 ALA H . 88 ALA H 1 1
1612 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1613 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1613 1 2 1 1 91 ILE H . 91 ILE H 1 1
1614 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1614 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1615 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1615 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1616 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1616 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1617 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1617 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1618 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1618 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1619 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1619 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1620 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1620 1 2 1 1 92 ILE H . 92 ILE H 1 1
1621 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1621 1 2 1 1 89 GLU H . 89 GLU H 1 1
1622 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1622 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1623 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1623 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1624 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1624 1 2 1 1 90 MET H . 90 MET H 1 1
1625 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1625 1 2 1 1 91 ILE H . 91 ILE H 1 1
1626 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1626 1 2 1 1 92 ILE H . 92 ILE H 1 1
1627 1 1 1 1 89 GLU H . 89 GLU H 1 1
1627 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1628 1 1 1 1 89 GLU H . 89 GLU H 1 1
1628 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1629 1 1 1 1 89 GLU H . 89 GLU H 1 1
1629 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1630 1 1 1 1 89 GLU H . 89 GLU H 1 1
1630 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1631 1 1 1 1 89 GLU H . 89 GLU H 1 1
1631 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1632 1 1 1 1 89 GLU H . 89 GLU H 1 1
1632 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1633 1 1 1 1 89 GLU H . 89 GLU H 1 1
1633 1 2 1 1 90 MET H . 90 MET H 1 1
1634 1 1 1 1 89 GLU H . 89 GLU H 1 1
1634 1 2 1 1 91 ILE H . 91 ILE H 1 1
1635 1 1 1 1 89 GLU H . 89 GLU H 1 1
1635 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1636 1 1 1 1 89 GLU H . 89 GLU H 1 1
1636 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1637 1 1 1 1 89 GLU H . 89 GLU H 1 1
1637 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1638 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1638 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1639 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1639 1 2 1 1 92 ILE H . 92 ILE H 1 1
1640 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1640 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1641 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1641 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1642 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1642 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1643 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1643 1 2 1 1 93 PHE H . 93 PHE H 1 1
1644 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1644 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1645 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1645 1 2 1 1 90 MET H . 90 MET H 1 1
1646 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1646 1 2 1 1 90 MET H . 90 MET H 1 1
1647 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1647 1 2 1 1 90 MET H . 90 MET H 1 1
1648 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1648 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1649 1 1 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1649 1 2 1 1 90 MET H . 90 MET H 1 1
1650 1 1 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1650 1 2 1 1 90 MET H . 90 MET H 1 1
1651 1 1 1 1 90 MET H . 90 MET H 1 1
1651 1 2 1 1 90 MET ME . 90 MET QE 1 1
1652 1 1 1 1 90 MET H . 90 MET H 1 1
1652 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1
1653 1 1 1 1 90 MET H . 90 MET H 1 1
1653 1 2 1 1 90 MET QG . 90 MET QG 1 1
1654 1 1 1 1 90 MET H . 90 MET H 1 1
1654 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1
1655 1 1 1 1 90 MET H . 90 MET H 1 1
1655 1 2 1 1 91 ILE H . 91 ILE H 1 1
1656 1 1 1 1 90 MET H . 90 MET H 1 1
1656 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1657 1 1 1 1 90 MET H . 90 MET H 1 1
1657 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1658 1 1 1 1 90 MET H . 90 MET H 1 1
1658 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1659 1 1 1 1 90 MET H . 90 MET H 1 1
1659 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1660 1 1 1 1 90 MET H . 90 MET H 1 1
1660 1 2 1 1 92 ILE H . 92 ILE H 1 1
1661 1 1 1 1 90 MET H . 90 MET H 1 1
1661 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1662 1 1 1 1 90 MET H . 90 MET H 1 1
1662 1 2 1 1 93 PHE H . 93 PHE H 1 1
1663 1 1 1 1 90 MET HA . 90 MET HA 1 1
1663 1 2 1 1 93 PHE H . 93 PHE H 1 1
1664 1 1 1 1 90 MET HA . 90 MET HA 1 1
1664 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1665 1 1 1 1 90 MET HA . 90 MET HA 1 1
1665 1 2 1 1 94 GLU H . 94 GLU H 1 1
1666 1 1 1 1 90 MET QB . 90 MET QB 1 1
1666 1 2 1 1 91 ILE H . 91 ILE H 1 1
1667 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1
1667 1 2 1 1 91 ILE H . 91 ILE H 1 1
1668 1 1 1 1 90 MET HB3 . 90 MET HB3 1 1
1668 1 2 1 1 91 ILE H . 91 ILE H 1 1
1669 1 1 1 1 90 MET ME . 90 MET QE 1 1
1669 1 2 1 1 91 ILE H . 91 ILE H 1 1
1670 1 1 1 1 90 MET ME . 90 MET QE 1 1
1670 1 2 1 1 93 PHE H . 93 PHE H 1 1
1671 1 1 1 1 90 MET QG . 90 MET QG 1 1
1671 1 2 1 1 91 ILE H . 91 ILE H 1 1
1672 1 1 1 1 90 MET QG . 90 MET QG 1 1
1672 1 2 1 1 94 GLU H . 94 GLU H 1 1
1673 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1
1673 1 2 1 1 91 ILE H . 91 ILE H 1 1
1674 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1
1674 1 2 1 1 91 ILE H . 91 ILE H 1 1
1675 1 1 1 1 91 ILE H . 91 ILE H 1 1
1675 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1676 1 1 1 1 91 ILE H . 91 ILE H 1 1
1676 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1677 1 1 1 1 91 ILE H . 91 ILE H 1 1
1677 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1678 1 1 1 1 91 ILE H . 91 ILE H 1 1
1678 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1679 1 1 1 1 91 ILE H . 91 ILE H 1 1
1679 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1680 1 1 1 1 91 ILE H . 91 ILE H 1 1
1680 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1681 1 1 1 1 91 ILE H . 91 ILE H 1 1
1681 1 2 1 1 92 ILE H . 92 ILE H 1 1
1682 1 1 1 1 91 ILE H . 91 ILE H 1 1
1682 1 2 1 1 93 PHE H . 93 PHE H 1 1
1683 1 1 1 1 91 ILE H . 91 ILE H 1 1
1683 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1684 1 1 1 1 91 ILE H . 91 ILE H 1 1
1684 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1685 1 1 1 1 91 ILE H . 91 ILE H 1 1
1685 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1686 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1686 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
1687 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1687 1 2 1 1 94 GLU H . 94 GLU H 1 1
1688 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1688 1 2 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1689 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1689 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
1690 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1690 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1691 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1691 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1692 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1692 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1693 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1693 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1694 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1694 1 2 1 1 95 LEU H . 95 LEU H 1 1
1695 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1695 1 2 1 1 92 ILE H . 92 ILE H 1 1
1696 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1696 1 2 1 1 92 ILE H . 92 ILE H 1 1
1697 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
1697 1 2 1 1 92 ILE H . 92 ILE H 1 1
1698 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
1698 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1699 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
1699 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1700 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
1700 1 2 1 1 93 PHE H . 93 PHE H 1 1
1701 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1701 1 2 1 1 92 ILE H . 92 ILE H 1 1
1702 1 1 1 1 92 ILE H . 92 ILE H 1 1
1702 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1703 1 1 1 1 92 ILE H . 92 ILE H 1 1
1703 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1704 1 1 1 1 92 ILE H . 92 ILE H 1 1
1704 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1705 1 1 1 1 92 ILE H . 92 ILE H 1 1
1705 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1706 1 1 1 1 92 ILE H . 92 ILE H 1 1
1706 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1707 1 1 1 1 92 ILE H . 92 ILE H 1 1
1707 1 2 1 1 93 PHE H . 93 PHE H 1 1
1708 1 1 1 1 92 ILE H . 92 ILE H 1 1
1708 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1709 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1709 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
1710 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1710 1 2 1 1 95 LEU H . 95 LEU H 1 1
1711 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1711 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1712 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1712 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1713 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1713 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1714 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1714 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1715 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1715 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1716 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1716 1 2 1 1 96 SER H . 96 SER H 1 1
1717 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1717 1 2 1 1 93 PHE H . 93 PHE H 1 1
1718 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1718 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1719 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1719 1 2 1 1 93 PHE H . 93 PHE H 1 1
1720 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1720 1 2 1 1 95 LEU H . 95 LEU H 1 1
1721 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1721 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1722 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1722 1 2 1 1 96 SER H . 96 SER H 1 1
1723 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1723 1 2 1 1 96 SER QB . 96 SER QB 1 1
1724 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1724 1 2 1 1 93 PHE H . 93 PHE H 1 1
1725 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1725 1 2 1 1 93 PHE H . 93 PHE H 1 1
1726 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1726 1 2 1 1 93 PHE H . 93 PHE H 1 1
1727 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1727 1 2 1 1 94 GLU H . 94 GLU H 1 1
1728 1 1 1 1 93 PHE H . 93 PHE H 1 1
1728 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1
1729 1 1 1 1 93 PHE H . 93 PHE H 1 1
1729 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
1730 1 1 1 1 93 PHE H . 93 PHE H 1 1
1730 1 2 1 1 94 GLU H . 94 GLU H 1 1
1731 1 1 1 1 93 PHE H . 93 PHE H 1 1
1731 1 2 1 1 95 LEU H . 95 LEU H 1 1
1732 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
1732 1 2 1 1 96 SER H . 96 SER H 1 1
1733 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
1733 1 2 1 1 97 LEU H . 97 LEU H 1 1
1734 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
1734 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1735 1 1 1 1 93 PHE QB . 93 PHE QB 1 1
1735 1 2 1 1 94 GLU H . 94 GLU H 1 1
1736 1 1 1 1 93 PHE HB2 . 93 PHE HB2 1 1
1736 1 2 1 1 94 GLU H . 94 GLU H 1 1
1737 1 1 1 1 93 PHE HB3 . 93 PHE HB3 1 1
1737 1 2 1 1 94 GLU H . 94 GLU H 1 1
1738 1 1 1 1 93 PHE QD . 93 PHE QD 1 1
1738 1 2 1 1 94 GLU H . 94 GLU H 1 1
1739 1 1 1 1 93 PHE QD . 93 PHE QD 1 1
1739 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1740 1 1 1 1 93 PHE QD . 93 PHE QD 1 1
1740 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
1741 1 1 1 1 93 PHE QD . 93 PHE QD 1 1
1741 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1742 1 1 1 1 93 PHE QD . 93 PHE QD 1 1
1742 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1743 1 1 1 1 93 PHE QE . 93 PHE QE 1 1
1743 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
1744 1 1 1 1 93 PHE QE . 93 PHE QE 1 1
1744 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
1745 1 1 1 1 93 PHE HZ . 93 PHE HZ 1 1
1745 1 2 1 1 97 LEU QD . 97 LEU QD2 1 1
1746 1 1 1 1 94 GLU H . 94 GLU H 1 1
1746 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1747 1 1 1 1 94 GLU H . 94 GLU H 1 1
1747 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1748 1 1 1 1 94 GLU H . 94 GLU H 1 1
1748 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1749 1 1 1 1 94 GLU H . 94 GLU H 1 1
1749 1 2 1 1 95 LEU H . 95 LEU H 1 1
1750 1 1 1 1 94 GLU H . 94 GLU H 1 1
1750 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1751 1 1 1 1 94 GLU H . 94 GLU H 1 1
1751 1 2 1 1 96 SER H . 96 SER H 1 1
1752 1 1 1 1 94 GLU H . 94 GLU H 1 1
1752 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1753 1 1 1 1 94 GLU H . 94 GLU H 1 1
1753 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1754 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1754 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1755 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1755 1 2 1 1 96 SER H . 96 SER H 1 1
1756 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1756 1 2 1 1 97 LEU H . 97 LEU H 1 1
1757 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1757 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1758 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1758 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1759 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1759 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1760 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1760 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1761 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1761 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1762 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1762 1 2 1 1 98 ARG H . 98 ARG H 1 1
1763 1 1 1 1 94 GLU QB . 94 GLU QB 1 1
1763 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1764 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1764 1 2 1 1 95 LEU H . 95 LEU H 1 1
1765 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1765 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1766 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1766 1 2 1 1 95 LEU H . 95 LEU H 1 1
1767 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1767 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1768 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
1768 1 2 1 1 95 LEU H . 95 LEU H 1 1
1769 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
1769 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1770 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
1770 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1771 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
1771 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1772 1 1 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1772 1 2 1 1 95 LEU H . 95 LEU H 1 1
1773 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1773 1 2 1 1 95 LEU H . 95 LEU H 1 1
1774 1 1 1 1 95 LEU H . 95 LEU H 1 1
1774 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1775 1 1 1 1 95 LEU H . 95 LEU H 1 1
1775 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1776 1 1 1 1 95 LEU H . 95 LEU H 1 1
1776 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1777 1 1 1 1 95 LEU H . 95 LEU H 1 1
1777 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1778 1 1 1 1 95 LEU H . 95 LEU H 1 1
1778 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1779 1 1 1 1 95 LEU H . 95 LEU H 1 1
1779 1 2 1 1 96 SER H . 96 SER H 1 1
1780 1 1 1 1 95 LEU H . 95 LEU H 1 1
1780 1 2 1 1 98 ARG H . 98 ARG H 1 1
1781 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1781 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1782 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1782 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1783 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1783 1 2 1 1 98 ARG QB . 98 ARG QB 1 1
1784 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1784 1 2 1 1 99 SER H . 99 SER H 1 1
1785 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1785 1 2 1 1 97 LEU H . 97 LEU H 1 1
1786 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1786 1 2 1 1 96 SER H . 96 SER H 1 1
1787 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1787 1 2 1 1 96 SER H . 96 SER H 1 1
1788 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1788 1 2 1 1 96 SER H . 96 SER H 1 1
1789 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1789 1 2 1 1 97 LEU H . 97 LEU H 1 1
1790 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1790 1 2 1 1 98 ARG QB . 98 ARG QB 1 1
1791 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1
1791 1 2 1 1 98 ARG QD . 98 ARG HD3 1 1
1792 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1792 1 2 1 1 99 SER QB . 99 SER QB 1 1
1793 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1793 1 2 1 1 96 SER H . 96 SER H 1 1
1794 1 1 1 1 96 SER H . 96 SER H 1 1
1794 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1795 1 1 1 1 96 SER H . 96 SER H 1 1
1795 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
1796 1 1 1 1 96 SER H . 96 SER H 1 1
1796 1 2 1 1 97 LEU H . 97 LEU H 1 1
1797 1 1 1 1 96 SER H . 96 SER H 1 1
1797 1 2 1 1 98 ARG H . 98 ARG H 1 1
1798 1 1 1 1 96 SER HA . 96 SER HA 1 1
1798 1 2 1 1 98 ARG H . 98 ARG H 1 1
1799 1 1 1 1 96 SER HA . 96 SER HA 1 1
1799 1 2 1 1 99 SER H . 99 SER H 1 1
1800 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
1800 1 2 1 1 97 LEU H . 97 LEU H 1 1
1801 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
1801 1 2 1 1 97 LEU H . 97 LEU H 1 1
1802 1 1 1 1 97 LEU H . 97 LEU H 1 1
1802 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1803 1 1 1 1 97 LEU H . 97 LEU H 1 1
1803 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1804 1 1 1 1 97 LEU H . 97 LEU H 1 1
1804 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1805 1 1 1 1 97 LEU H . 97 LEU H 1 1
1805 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1806 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1806 1 2 1 1 99 SER H . 99 SER H 1 1
1807 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1807 1 2 1 1 100 LEU H . 100 LEU H 1 1
1808 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1808 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1809 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1809 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1810 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1810 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1811 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1811 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1812 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1812 1 2 1 1 101 ALA H . 101 ALA H 1 1
1813 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1813 1 2 1 1 98 ARG H . 98 ARG H 1 1
1814 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1814 1 2 1 1 98 ARG H . 98 ARG H 1 1
1815 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1815 1 2 1 1 98 ARG H . 98 ARG H 1 1
1816 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1816 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1817 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1817 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1818 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1818 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1819 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1819 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1820 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1820 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1821 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1
1821 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1822 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
1822 1 2 1 1 98 ARG H . 98 ARG H 1 1
1823 1 1 1 1 98 ARG H . 98 ARG H 1 1
1823 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1824 1 1 1 1 98 ARG H . 98 ARG H 1 1
1824 1 2 1 1 98 ARG QB . 98 ARG QB 1 1
1825 1 1 1 1 98 ARG H . 98 ARG H 1 1
1825 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1826 1 1 1 1 98 ARG H . 98 ARG H 1 1
1826 1 2 1 1 98 ARG QD . 98 ARG HD2 1 1
1827 1 1 1 1 98 ARG H . 98 ARG H 1 1
1827 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1828 1 1 1 1 98 ARG H . 98 ARG H 1 1
1828 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1829 1 1 1 1 98 ARG H . 98 ARG H 1 1
1829 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1830 1 1 1 1 98 ARG H . 98 ARG H 1 1
1830 1 2 1 1 99 SER QB . 99 SER QB 1 1
1831 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1831 1 2 1 1 98 ARG QD . 98 ARG HD2 1 1
1832 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1832 1 2 1 1 100 LEU H . 100 LEU H 1 1
1833 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1833 1 2 1 1 101 ALA H . 101 ALA H 1 1
1834 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1834 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1835 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1835 1 2 1 1 100 LEU H . 100 LEU H 1 1
1836 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1836 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1837 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1837 1 2 1 1 99 SER H . 99 SER H 1 1
1838 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1838 1 2 1 1 99 SER H . 99 SER H 1 1
1839 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
1839 1 2 1 1 99 SER H . 99 SER H 1 1
1840 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1840 1 2 1 1 99 SER H . 99 SER H 1 1
1841 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1841 1 2 1 1 99 SER H . 99 SER H 1 1
1842 1 1 1 1 99 SER H . 99 SER H 1 1
1842 1 2 1 1 100 LEU H . 100 LEU H 1 1
1843 1 1 1 1 99 SER HA . 99 SER HA 1 1
1843 1 2 1 1 101 ALA H . 101 ALA H 1 1
1844 1 1 1 1 99 SER HA . 99 SER HA 1 1
1844 1 2 1 1 102 LEU H . 102 LEU H 1 1
1845 1 1 1 1 99 SER HA . 99 SER HA 1 1
1845 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1846 1 1 1 1 99 SER QB . 99 SER HB2 1 1
1846 1 2 1 1 100 LEU H . 100 LEU H 1 1
1847 1 1 1 1 99 SER QB . 99 SER QB 1 1
1847 1 2 1 1 102 LEU H . 102 LEU H 1 1
1848 1 1 1 1 99 SER QB . 99 SER QB 1 1
1848 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1849 1 1 1 1 99 SER QB . 99 SER QB 1 1
1849 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1850 1 1 1 1 100 LEU H . 100 LEU H 1 1
1850 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1851 1 1 1 1 100 LEU H . 100 LEU H 1 1
1851 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1852 1 1 1 1 100 LEU H . 100 LEU H 1 1
1852 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1853 1 1 1 1 100 LEU H . 100 LEU H 1 1
1853 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1854 1 1 1 1 100 LEU H . 100 LEU H 1 1
1854 1 2 1 1 101 ALA H . 101 ALA H 1 1
1855 1 1 1 1 100 LEU H . 100 LEU H 1 1
1855 1 2 1 1 102 LEU H . 102 LEU H 1 1
1856 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1856 1 2 1 1 102 LEU H . 102 LEU H 1 1
1857 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1857 1 2 1 1 101 ALA H . 101 ALA H 1 1
1858 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1858 1 2 1 1 102 LEU H . 102 LEU H 1 1
1859 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1859 1 2 1 1 101 ALA H . 101 ALA H 1 1
1860 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1860 1 2 1 1 102 LEU H . 102 LEU H 1 1
1861 1 1 1 1 100 LEU QD . 100 LEU QD1 1 1
1861 1 2 1 1 101 ALA H . 101 ALA H 1 1
1862 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1862 1 2 1 1 101 ALA H . 101 ALA H 1 1
1863 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1863 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
1864 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1864 1 2 1 1 103 GLU H . 103 GLU H 1 1
1865 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1865 1 2 1 1 102 LEU H . 102 LEU H 1 1
1866 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1866 1 2 1 1 103 GLU H . 103 GLU H 1 1
1867 1 1 1 1 102 LEU H . 102 LEU H 1 1
1867 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1868 1 1 1 1 102 LEU H . 102 LEU H 1 1
1868 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1869 1 1 1 1 102 LEU H . 102 LEU H 1 1
1869 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1870 1 1 1 1 102 LEU H . 102 LEU H 1 1
1870 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1871 1 1 1 1 102 LEU H . 102 LEU H 1 1
1871 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1872 1 1 1 1 102 LEU H . 102 LEU H 1 1
1872 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1873 1 1 1 1 102 LEU H . 102 LEU H 1 1
1873 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1874 1 1 1 1 102 LEU H . 102 LEU H 1 1
1874 1 2 1 1 103 GLU H . 103 GLU H 1 1
1875 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1875 1 2 1 1 103 GLU H . 103 GLU H 1 1
1876 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1876 1 2 1 1 103 GLU H . 103 GLU H 1 1
1877 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1877 1 2 1 1 103 GLU H . 103 GLU H 1 1
1878 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1878 1 2 1 1 103 GLU H . 103 GLU H 1 1
1879 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1879 1 2 1 1 103 GLU H . 103 GLU H 1 1
1880 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1880 1 2 1 1 103 GLU H . 103 GLU H 1 1
1881 1 1 1 1 103 GLU H . 103 GLU H 1 1
1881 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1882 1 1 1 1 103 GLU H . 103 GLU H 1 1
1882 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.19 1 1
2 1 . . . . . . . 5.19 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.34 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 3.24 1 1
9 1 . . . . . . . 4.85 1 1
10 1 . . . . . . . 6.52 1 1
11 1 . . . . . . . 6.52 1 1
12 1 . . . . . . . 3.17 1 1
13 1 . . . . . . . 5.38 1 1
14 1 . . . . . . . 5.18 1 1
15 1 . . . . . . . 5.38 1 1
16 1 . . . . . . . 5.1 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 4.04 1 1
19 1 . . . . . . . 3.82 1 1
20 1 . . . . . . . 4.04 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.13 1 1
24 1 . . . . . . . 5.13 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.04 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.32 1 1
31 1 . . . . . . . 5.31 1 1
32 1 . . . . . . . 6.52 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 2.93 1 1
39 1 . . . . . . . 3.11 1 1
40 1 . . . . . . . 4.17 1 1
41 1 . . . . . . . 5.44 1 1
42 1 . . . . . . . 4.97 1 1
43 1 . . . . . . . 5.31 1 1
44 1 . . . . . . . 5.31 1 1
45 1 . . . . . . . 5.59 1 1
46 1 . . . . . . . 3.58 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 3.58 1 1
49 1 . . . . . . . 4.35 1 1
50 1 . . . . . . . 4.79 1 1
51 1 . . . . . . . 4.79 1 1
52 1 . . . . . . . 3.58 1 1
53 1 . . . . . . . 5.31 1 1
54 1 . . . . . . . 3.83 1 1
55 1 . . . . . . . 3.51 1 1
56 1 . . . . . . . 3.83 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 3.92 1 1
59 1 . . . . . . . 4.51 1 1
60 1 . . . . . . . 6.52 1 1
61 1 . . . . . . . 6.02 1 1
62 1 . . . . . . . 5.37 1 1
63 1 . . . . . . . 6.16 1 1
64 1 . . . . . . . 5.2 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.91 1 1
70 1 . . . . . . . 4.81 1 1
71 1 . . . . . . . 6.52 1 1
72 1 . . . . . . . 4.01 1 1
73 1 . . . . . . . 3.61 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 3.14 1 1
77 1 . . . . . . . 8.07 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 4.63 1 1
80 1 . . . . . . . 3.67 1 1
81 1 . . . . . . . 2.96 1 1
82 1 . . . . . . . 4.54 1 1
83 1 . . . . . . . 6.52 1 1
84 1 . . . . . . . 6.52 1 1
85 1 . . . . . . . 3.52 1 1
86 1 . . . . . . . 5.31 1 1
87 1 . . . . . . . 4.95 1 1
88 1 . . . . . . . 5.31 1 1
89 1 . . . . . . . 3.52 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.15 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.2 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.32 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.34 1 1
103 1 . . . . . . . 5.63 1 1
104 1 . . . . . . . 4.54 1 1
105 1 . . . . . . . 6.58 1 1
106 1 . . . . . . . 6.58 1 1
107 1 . . . . . . . 4.54 1 1
108 1 . . . . . . . 6.58 1 1
109 1 . . . . . . . 6.58 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.07 1 1
113 1 . . . . . . . 3.83 1 1
114 1 . . . . . . . 4.07 1 1
115 1 . . . . . . . 4.11 1 1
116 1 . . . . . . . 6.38 1 1
117 1 . . . . . . . 6.38 1 1
118 1 . . . . . . . 4.97 1 1
119 1 . . . . . . . 4.97 1 1
120 1 . . . . . . . 3.88 1 1
121 1 . . . . . . . 4.38 1 1
122 1 . . . . . . . 3.45 1 1
123 1 . . . . . . . 5.19 1 1
124 1 . . . . . . . 4.88 1 1
125 1 . . . . . . . 6.52 1 1
126 1 . . . . . . . 5.83 1 1
127 1 . . . . . . . 4.14 1 1
128 1 . . . . . . . 4.14 1 1
129 1 . . . . . . . 3.33 1 1
130 1 . . . . . . . 5.13 1 1
131 1 . . . . . . . 6.52 1 1
132 1 . . . . . . . 5.15 1 1
133 1 . . . . . . . 3.52 1 1
134 1 . . . . . . . 6.52 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.01 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 6.31 1 1
140 1 . . . . . . . 4.95 1 1
141 1 . . . . . . . 6.38 1 1
142 1 . . . . . . . 7.04 1 1
143 1 . . . . . . . 5.13 1 1
144 1 . . . . . . . 6.49 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.13 1 1
147 1 . . . . . . . 6.49 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 4.72 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.43 1 1
154 1 . . . . . . . 3.21 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.08 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 6.52 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 3.45 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 6.52 1 1
163 1 . . . . . . . 4.32 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 6.52 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 6.52 1 1
168 1 . . . . . . . 5.59 1 1
169 1 . . . . . . . 6.52 1 1
170 1 . . . . . . . 7.4 1 1
171 1 . . . . . . . 7.4 1 1
172 1 . . . . . . . 6.15 1 1
173 1 . . . . . . . 5.82 1 1
174 1 . . . . . . . 6.15 1 1
175 1 . . . . . . . 5.65 1 1
176 1 . . . . . . . 4.41 1 1
177 1 . . . . . . . 6.52 1 1
178 1 . . . . . . . 6.52 1 1
179 1 . . . . . . . 5.1 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 6.52 1 1
183 1 . . . . . . . 4.26 1 1
184 1 . . . . . . . 4.72 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.22 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 7.63 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 6.21 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 7.63 1 1
193 1 . . . . . . . 6.38 1 1
194 1 . . . . . . . 3.52 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 7.4 1 1
197 1 . . . . . . . 8.51 1 1
198 1 . . . . . . . 8.51 1 1
199 1 . . . . . . . 7.26 1 1
200 1 . . . . . . . 7.26 1 1
201 1 . . . . . . . 7.26 1 1
202 1 . . . . . . . 7.4 1 1
203 1 . . . . . . . 4.85 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 7.63 1 1
208 1 . . . . . . . 7.63 1 1
209 1 . . . . . . . 4.85 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 7.63 1 1
214 1 . . . . . . . 7.63 1 1
215 1 . . . . . . . 4.04 1 1
216 1 . . . . . . . 3.88 1 1
217 1 . . . . . . . 4.04 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.35 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 6.38 1 1
222 1 . . . . . . . 4.38 1 1
223 1 . . . . . . . 4.12 1 1
224 1 . . . . . . . 4.38 1 1
225 1 . . . . . . . 4.72 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 6.36 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.3 1 1
231 1 . . . . . . . 6.22 1 1
232 1 . . . . . . . 6.02 1 1
233 1 . . . . . . . 4.69 1 1
234 1 . . . . . . . 3.36 1 1
235 1 . . . . . . . 5.59 1 1
236 1 . . . . . . . 4.26 1 1
237 1 . . . . . . . 7.63 1 1
238 1 . . . . . . . 6.38 1 1
239 1 . . . . . . . 7.4 1 1
240 1 . . . . . . . 4.38 1 1
241 1 . . . . . . . 4.38 1 1
242 1 . . . . . . . 6.38 1 1
243 1 . . . . . . . 6.07 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 6.38 1 1
247 1 . . . . . . . 7.4 1 1
248 1 . . . . . . . 4.94 1 1
249 1 . . . . . . . 7.4 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.11 1 1
255 1 . . . . . . . 4.11 1 1
256 1 . . . . . . . 5.25 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.2 1 1
259 1 . . . . . . . 5.13 1 1
260 1 . . . . . . . 4.48 1 1
261 1 . . . . . . . 5.12 1 1
262 1 . . . . . . . 7.63 1 1
263 1 . . . . . . . 3.11 1 1
264 1 . . . . . . . 6.38 1 1
265 1 . . . . . . . 5.36 1 1
266 1 . . . . . . . 7.45 1 1
267 1 . . . . . . . 7.4 1 1
268 1 . . . . . . . 4.76 1 1
269 1 . . . . . . . 6.52 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.53 1 1
272 1 . . . . . . . 7.63 1 1
273 1 . . . . . . . 4.76 1 1
274 1 . . . . . . . 6.52 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.53 1 1
277 1 . . . . . . . 7.63 1 1
278 1 . . . . . . . 7.63 1 1
279 1 . . . . . . . 7.63 1 1
280 1 . . . . . . . 7.63 1 1
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284 1 . . . . . . . 7.81 1 1
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286 1 . . . . . . . 7.63 1 1
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300 1 . . . . . . . 3.11 1 1
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304 1 . . . . . . . 6.38 1 1
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325 1 . . . . . . . 7.63 1 1
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351 1 . . . . . . . 4.36 1 1
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353 1 . . . . . . . 3.79 1 1
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355 1 . . . . . . . 5.38 1 1
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357 1 . . . . . . . 2.96 1 1
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359 1 . . . . . . . 6.52 1 1
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362 1 . . . . . . . 4.29 1 1
363 1 . . . . . . . 3.77 1 1
364 1 . . . . . . . 6.32 1 1
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366 1 . . . . . . . 4.07 1 1
367 1 . . . . . . . 7.26 1 1
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381 1 . . . . . . . 8.65 1 1
382 1 . . . . . . . 5.31 1 1
383 1 . . . . . . . 5.34 1 1
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388 1 . . . . . . . 4.83 1 1
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390 1 . . . . . . . 3.67 1 1
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395 1 . . . . . . . 2.99 1 1
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399 1 . . . . . . . 3.82 1 1
400 1 . . . . . . . 7.4 1 1
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782 1 . . . . . . . 5.31 1 1
783 1 . . . . . . . 4.6 1 1
784 1 . . . . . . . 4.42 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 6.38 1 1
788 1 . . . . . . . 6.52 1 1
789 1 . . . . . . . 7.4 1 1
790 1 . . . . . . . 6.32 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 6.52 1 1
793 1 . . . . . . . 4.2 1 1
794 1 . . . . . . . 6.52 1 1
795 1 . . . . . . . 6.75 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 6.52 1 1
798 1 . . . . . . . 6.52 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 6.52 1 1
801 1 . . . . . . . 6.52 1 1
802 1 . . . . . . . 7.4 1 1
803 1 . . . . . . . 6.52 1 1
804 1 . . . . . . . 6.52 1 1
805 1 . . . . . . . 4.66 1 1
806 1 . . . . . . . 6.11 1 1
807 1 . . . . . . . 4.94 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 6.52 1 1
810 1 . . . . . . . 4.94 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 6.52 1 1
813 1 . . . . . . . 3.9 1 1
814 1 . . . . . . . 4.94 1 1
815 1 . . . . . . . 4.35 1 1
816 1 . . . . . . . 3.64 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 6.19 1 1
819 1 . . . . . . . 4.66 1 1
820 1 . . . . . . . 4.11 1 1
821 1 . . . . . . . 4.11 1 1
822 1 . . . . . . . 3.95 1 1
823 1 . . . . . . . 4.11 1 1
824 1 . . . . . . . 6.52 1 1
825 1 . . . . . . . 4.57 1 1
826 1 . . . . . . . 4.94 1 1
827 1 . . . . . . . 7.63 1 1
828 1 . . . . . . . 4.43 1 1
829 1 . . . . . . . 4.82 1 1
830 1 . . . . . . . 7.63 1 1
831 1 . . . . . . . 7.63 1 1
832 1 . . . . . . . 4.82 1 1
833 1 . . . . . . . 7.63 1 1
834 1 . . . . . . . 7.63 1 1
835 1 . . . . . . . 5.77 1 1
836 1 . . . . . . . 6.52 1 1
837 1 . . . . . . . 6.52 1 1
838 1 . . . . . . . 6.52 1 1
839 1 . . . . . . . 5.34 1 1
840 1 . . . . . . . 5.18 1 1
841 1 . . . . . . . 5.34 1 1
842 1 . . . . . . . 7.35 1 1
843 1 . . . . . . . 6.52 1 1
844 1 . . . . . . . 6.52 1 1
845 1 . . . . . . . 6.52 1 1
846 1 . . . . . . . 7.54 1 1
847 1 . . . . . . . 6.89 1 1
848 1 . . . . . . . 6.15 1 1
849 1 . . . . . . . 7.04 1 1
850 1 . . . . . . . 6.52 1 1
851 1 . . . . . . . 7.4 1 1
852 1 . . . . . . . 8.55 1 1
853 1 . . . . . . . 8.5 1 1
854 1 . . . . . . . 7.47 1 1
855 1 . . . . . . . 5.74 1 1
856 1 . . . . . . . 6.52 1 1
857 1 . . . . . . . 7.54 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 4.04 1 1
860 1 . . . . . . . 3.73 1 1
861 1 . . . . . . . 4.04 1 1
862 1 . . . . . . . 3.89 1 1
863 1 . . . . . . . 3.89 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.08 1 1
867 1 . . . . . . . 3.58 1 1
868 1 . . . . . . . 5.95 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 6.52 1 1
871 1 . . . . . . . 6.52 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.29 1 1
875 1 . . . . . . . 4.41 1 1
876 1 . . . . . . . 4.82 1 1
877 1 . . . . . . . 6.52 1 1
878 1 . . . . . . . 7.63 1 1
879 1 . . . . . . . 4.21 1 1
880 1 . . . . . . . 5.48 1 1
881 1 . . . . . . . 7.4 1 1
882 1 . . . . . . . 4.42 1 1
883 1 . . . . . . . 4.42 1 1
884 1 . . . . . . . 5.11 1 1
885 1 . . . . . . . 7.4 1 1
886 1 . . . . . . . 5.47 1 1
887 1 . . . . . . . 5.47 1 1
888 1 . . . . . . . 5.97 1 1
889 1 . . . . . . . 6.52 1 1
890 1 . . . . . . . 6.52 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.14 1 1
893 1 . . . . . . . 5.97 1 1
894 1 . . . . . . . 7.63 1 1
895 1 . . . . . . . 3.83 1 1
896 1 . . . . . . . 3.54 1 1
897 1 . . . . . . . 3.83 1 1
898 1 . . . . . . . 3.61 1 1
899 1 . . . . . . . 3.28 1 1
900 1 . . . . . . . 3.61 1 1
901 1 . . . . . . . 3.42 1 1
902 1 . . . . . . . 6.46 1 1
903 1 . . . . . . . 5.19 1 1
904 1 . . . . . . . 6.52 1 1
905 1 . . . . . . . 6.46 1 1
906 1 . . . . . . . 3.61 1 1
907 1 . . . . . . . 3.43 1 1
908 1 . . . . . . . 3.61 1 1
909 1 . . . . . . . 4.6 1 1
910 1 . . . . . . . 6.01 1 1
911 1 . . . . . . . 7.4 1 1
912 1 . . . . . . . 6.38 1 1
913 1 . . . . . . . 3.86 1 1
914 1 . . . . . . . 3.86 1 1
915 1 . . . . . . . 7.34 1 1
916 1 . . . . . . . 4.82 1 1
917 1 . . . . . . . 4.82 1 1
918 1 . . . . . . . 4.04 1 1
919 1 . . . . . . . 3.62 1 1
920 1 . . . . . . . 4.04 1 1
921 1 . . . . . . . 4.44 1 1
922 1 . . . . . . . 2.8 1 1
923 1 . . . . . . . 3.7 1 1
924 1 . . . . . . . 7.63 1 1
925 1 . . . . . . . 6.52 1 1
926 1 . . . . . . . 3.95 1 1
927 1 . . . . . . . 4.04 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 7.12 1 1
930 1 . . . . . . . 6.38 1 1
931 1 . . . . . . . 7.41 1 1
932 1 . . . . . . . 6.13 1 1
933 1 . . . . . . . 6.38 1 1
934 1 . . . . . . . 6.38 1 1
935 1 . . . . . . . 3.79 1 1
936 1 . . . . . . . 7.63 1 1
937 1 . . . . . . . 7.63 1 1
938 1 . . . . . . . 6.52 1 1
939 1 . . . . . . . 3.79 1 1
940 1 . . . . . . . 7.63 1 1
941 1 . . . . . . . 7.63 1 1
942 1 . . . . . . . 6.52 1 1
943 1 . . . . . . . 6.05 1 1
944 1 . . . . . . . 7.54 1 1
945 1 . . . . . . . 6.52 1 1
946 1 . . . . . . . 6.52 1 1
947 1 . . . . . . . 6.18 1 1
948 1 . . . . . . . 6.52 1 1
949 1 . . . . . . . 5.87 1 1
950 1 . . . . . . . 6.52 1 1
951 1 . . . . . . . 6.52 1 1
952 1 . . . . . . . 6.52 1 1
953 1 . . . . . . . 6.52 1 1
954 1 . . . . . . . 6.72 1 1
955 1 . . . . . . . 5.84 1 1
956 1 . . . . . . . 4.57 1 1
957 1 . . . . . . . 7.63 1 1
958 1 . . . . . . . 6.52 1 1
959 1 . . . . . . . 3.42 1 1
960 1 . . . . . . . 3.58 1 1
961 1 . . . . . . . 6.52 1 1
962 1 . . . . . . . 4.94 1 1
963 1 . . . . . . . 7.29 1 1
964 1 . . . . . . . 7.11 1 1
965 1 . . . . . . . 6.52 1 1
966 1 . . . . . . . 4.76 1 1
967 1 . . . . . . . 4.17 1 1
968 1 . . . . . . . 5.84 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 7.63 1 1
971 1 . . . . . . . 7.57 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 6.98 1 1
974 1 . . . . . . . 3.7 1 1
975 1 . . . . . . . 5.96 1 1
976 1 . . . . . . . 5.93 1 1
977 1 . . . . . . . 6.52 1 1
978 1 . . . . . . . 7.54 1 1
979 1 . . . . . . . 6.52 1 1
980 1 . . . . . . . 6.52 1 1
981 1 . . . . . . . 6.52 1 1
982 1 . . . . . . . 6.46 1 1
983 1 . . . . . . . 7.54 1 1
984 1 . . . . . . . 6.52 1 1
985 1 . . . . . . . 7.54 1 1
986 1 . . . . . . . 6.52 1 1
987 1 . . . . . . . 6.52 1 1
988 1 . . . . . . . 6.52 1 1
989 1 . . . . . . . 6.88 1 1
990 1 . . . . . . . 8.65 1 1
991 1 . . . . . . . 8.65 1 1
992 1 . . . . . . . 8.65 1 1
993 1 . . . . . . . 6.52 1 1
994 1 . . . . . . . 7.54 1 1
995 1 . . . . . . . 3.48 1 1
996 1 . . . . . . . 3.58 1 1
997 1 . . . . . . . 5.38 1 1
998 1 . . . . . . . 5.31 1 1
999 1 . . . . . . . 3.52 1 1
1000 1 . . . . . . . 4.54 1 1
1001 1 . . . . . . . 6.38 1 1
1002 1 . . . . . . . 6.52 1 1
1003 1 . . . . . . . 3.88 1 1
1004 1 . . . . . . . 6.52 1 1
1005 1 . . . . . . . 7.06 1 1
1006 1 . . . . . . . 3.6 1 1
1007 1 . . . . . . . 3.27 1 1
1008 1 . . . . . . . 6.52 1 1
1009 1 . . . . . . . 4.38 1 1
1010 1 . . . . . . . 5.22 1 1
1011 1 . . . . . . . 3.57 1 1
1012 1 . . . . . . . 5.28 1 1
1013 1 . . . . . . . 6.38 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 6.52 1 1
1016 1 . . . . . . . 6.52 1 1
1017 1 . . . . . . . 3.98 1 1
1018 1 . . . . . . . 6.52 1 1
1019 1 . . . . . . . 6.52 1 1
1020 1 . . . . . . . 6.52 1 1
1021 1 . . . . . . . 8.65 1 1
1022 1 . . . . . . . 7.84 1 1
1023 1 . . . . . . . 6.52 1 1
1024 1 . . . . . . . 6.52 1 1
1025 1 . . . . . . . 6.33 1 1
1026 1 . . . . . . . 7.4 1 1
1027 1 . . . . . . . 6.52 1 1
1028 1 . . . . . . . 6.05 1 1
1029 1 . . . . . . . 6.52 1 1
1030 1 . . . . . . . 5.46 1 1
1031 1 . . . . . . . 7.54 1 1
1032 1 . . . . . . . 7.54 1 1
1033 1 . . . . . . . 4.1 1 1
1034 1 . . . . . . . 5.09 1 1
1035 1 . . . . . . . 5.53 1 1
1036 1 . . . . . . . 5.09 1 1
1037 1 . . . . . . . 5.53 1 1
1038 1 . . . . . . . 8.31 1 1
1039 1 . . . . . . . 6.52 1 1
1040 1 . . . . . . . 4.04 1 1
1041 1 . . . . . . . 3.7 1 1
1042 1 . . . . . . . 4.04 1 1
1043 1 . . . . . . . 4.45 1 1
1044 1 . . . . . . . 5.81 1 1
1045 1 . . . . . . . 7.63 1 1
1046 1 . . . . . . . 6.38 1 1
1047 1 . . . . . . . 6.52 1 1
1048 1 . . . . . . . 3.36 1 1
1049 1 . . . . . . . 4.97 1 1
1050 1 . . . . . . . 6.52 1 1
1051 1 . . . . . . . 6.38 1 1
1052 1 . . . . . . . 5.8 1 1
1053 1 . . . . . . . 4.72 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 6.02 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 7.63 1 1
1058 1 . . . . . . . 7.63 1 1
1059 1 . . . . . . . 4.72 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 6.02 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 7.63 1 1
1064 1 . . . . . . . 7.63 1 1
1065 1 . . . . . . . 3.52 1 1
1066 1 . . . . . . . 5.19 1 1
1067 1 . . . . . . . 6.36 1 1
1068 1 . . . . . . . 6.38 1 1
1069 1 . . . . . . . 4.14 1 1
1070 1 . . . . . . . 5.64 1 1
1071 1 . . . . . . . 4.35 1 1
1072 1 . . . . . . . 6.52 1 1
1073 1 . . . . . . . 4.35 1 1
1074 1 . . . . . . . 6.52 1 1
1075 1 . . . . . . . 3.42 1 1
1076 1 . . . . . . . 4.14 1 1
1077 1 . . . . . . . 3.55 1 1
1078 1 . . . . . . . 6.38 1 1
1079 1 . . . . . . . 6.52 1 1
1080 1 . . . . . . . 4.19 1 1
1081 1 . . . . . . . 6.52 1 1
1082 1 . . . . . . . 4.44 1 1
1083 1 . . . . . . . 4.47 1 1
1084 1 . . . . . . . 7.15 1 1
1085 1 . . . . . . . 6.21 1 1
1086 1 . . . . . . . 3.86 1 1
1087 1 . . . . . . . 4.66 1 1
1088 1 . . . . . . . 4.14 1 1
1089 1 . . . . . . . 4.14 1 1
1090 1 . . . . . . . 3.83 1 1
1091 1 . . . . . . . 3.65 1 1
1092 1 . . . . . . . 3.83 1 1
1093 1 . . . . . . . 4.69 1 1
1094 1 . . . . . . . 4.69 1 1
1095 1 . . . . . . . 3.79 1 1
1096 1 . . . . . . . 3.52 1 1
1097 1 . . . . . . . 4.82 1 1
1098 1 . . . . . . . 4.82 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 6.52 1 1
1102 1 . . . . . . . 7.4 1 1
1103 1 . . . . . . . 3.48 1 1
1104 1 . . . . . . . 4.91 1 1
1105 1 . . . . . . . 6.52 1 1
1106 1 . . . . . . . 3.21 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 3.6 1 1
1109 1 . . . . . . . 6.52 1 1
1110 1 . . . . . . . 6.52 1 1
1111 1 . . . . . . . 6.52 1 1
1112 1 . . . . . . . 6.52 1 1
1113 1 . . . . . . . 8.65 1 1
1114 1 . . . . . . . 4.72 1 1
1115 1 . . . . . . . 6.52 1 1
1116 1 . . . . . . . 7.4 1 1
1117 1 . . . . . . . 8.59 1 1
1118 1 . . . . . . . 8.65 1 1
1119 1 . . . . . . . 6.52 1 1
1120 1 . . . . . . . 6.43 1 1
1121 1 . . . . . . . 5.41 1 1
1122 1 . . . . . . . 3.86 1 1
1123 1 . . . . . . . 4.54 1 1
1124 1 . . . . . . . 6.05 1 1
1125 1 . . . . . . . 2.83 1 1
1126 1 . . . . . . . 6.49 1 1
1127 1 . . . . . . . 5.44 1 1
1128 1 . . . . . . . 4.55 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 6.52 1 1
1131 1 . . . . . . . 6.52 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 6.52 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 6.52 1 1
1136 1 . . . . . . . 6.52 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 6.52 1 1
1139 1 . . . . . . . 3.3 1 1
1140 1 . . . . . . . 4.19 1 1
1141 1 . . . . . . . 4.26 1 1
1142 1 . . . . . . . 6.52 1 1
1143 1 . . . . . . . 2.9 1 1
1144 1 . . . . . . . 6.33 1 1
1145 1 . . . . . . . 5.47 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 3.48 1 1
1148 1 . . . . . . . 7.63 1 1
1149 1 . . . . . . . 4.23 1 1
1150 1 . . . . . . . 5.25 1 1
1151 1 . . . . . . . 5.38 1 1
1152 1 . . . . . . . 6.38 1 1
1153 1 . . . . . . . 7.63 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.16 1 1
1156 1 . . . . . . . 5.74 1 1
1157 1 . . . . . . . 7.75 1 1
1158 1 . . . . . . . 8.65 1 1
1159 1 . . . . . . . 6.52 1 1
1160 1 . . . . . . . 7.54 1 1
1161 1 . . . . . . . 6.52 1 1
1162 1 . . . . . . . 6.52 1 1
1163 1 . . . . . . . 7.4 1 1
1164 1 . . . . . . . 7.66 1 1
1165 1 . . . . . . . 3.54 1 1
1166 1 . . . . . . . 4.85 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 3.7 1 1
1169 1 . . . . . . . 6.18 1 1
1170 1 . . . . . . . 2.99 1 1
1171 1 . . . . . . . 7.63 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 4.16 1 1
1174 1 . . . . . . . 6.52 1 1
1175 1 . . . . . . . 6.36 1 1
1176 1 . . . . . . . 5.4 1 1
1177 1 . . . . . . . 6.52 1 1
1178 1 . . . . . . . 4.66 1 1
1179 1 . . . . . . . 5.38 1 1
1180 1 . . . . . . . 3.11 1 1
1181 1 . . . . . . . 6.38 1 1
1182 1 . . . . . . . 6.52 1 1
1183 1 . . . . . . . 4.91 1 1
1184 1 . . . . . . . 6.38 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 3.14 1 1
1187 1 . . . . . . . 5.12 1 1
1188 1 . . . . . . . 3.95 1 1
1189 1 . . . . . . . 5.91 1 1
1190 1 . . . . . . . 6.38 1 1
1191 1 . . . . . . . 6.38 1 1
1192 1 . . . . . . . 6.38 1 1
1193 1 . . . . . . . 5.17 1 1
1194 1 . . . . . . . 5.22 1 1
1195 1 . . . . . . . 5.22 1 1
1196 1 . . . . . . . 6.88 1 1
1197 1 . . . . . . . 7.63 1 1
1198 1 . . . . . . . 7.63 1 1
1199 1 . . . . . . . 8.65 1 1
1200 1 . . . . . . . 7.63 1 1
1201 1 . . . . . . . 7.63 1 1
1202 1 . . . . . . . 8.65 1 1
1203 1 . . . . . . . 7.63 1 1
1204 1 . . . . . . . 8.65 1 1
1205 1 . . . . . . . 6.94 1 1
1206 1 . . . . . . . 7.63 1 1
1207 1 . . . . . . . 7.63 1 1
1208 1 . . . . . . . 7.63 1 1
1209 1 . . . . . . . 7.63 1 1
1210 1 . . . . . . . 8.65 1 1
1211 1 . . . . . . . 8.51 1 1
1212 1 . . . . . . . 8.65 1 1
1213 1 . . . . . . . 8.56 1 1
1214 1 . . . . . . . 4.04 1 1
1215 1 . . . . . . . 4.04 1 1
1216 1 . . . . . . . 4.26 1 1
1217 1 . . . . . . . 4.09 1 1
1218 1 . . . . . . . 4.26 1 1
1219 1 . . . . . . . 5.47 1 1
1220 1 . . . . . . . 6.38 1 1
1221 1 . . . . . . . 4.97 1 1
1222 1 . . . . . . . 4.97 1 1
1223 1 . . . . . . . 4.01 1 1
1224 1 . . . . . . . 5.38 1 1
1225 1 . . . . . . . 5.1 1 1
1226 1 . . . . . . . 4.49 1 1
1227 1 . . . . . . . 5.1 1 1
1228 1 . . . . . . . 4.23 1 1
1229 1 . . . . . . . 2.8 1 1
1230 1 . . . . . . . 4.97 1 1
1231 1 . . . . . . . 6.52 1 1
1232 1 . . . . . . . 6.52 1 1
1233 1 . . . . . . . 3.87 1 1
1234 1 . . . . . . . 6.38 1 1
1235 1 . . . . . . . 5.79 1 1
1236 1 . . . . . . . 4.04 1 1
1237 1 . . . . . . . 7.14 1 1
1238 1 . . . . . . . 7.14 1 1
1239 1 . . . . . . . 4.04 1 1
1240 1 . . . . . . . 7.14 1 1
1241 1 . . . . . . . 7.14 1 1
1242 1 . . . . . . . 6.31 1 1
1243 1 . . . . . . . 7.27 1 1
1244 1 . . . . . . . 7.27 1 1
1245 1 . . . . . . . 7.27 1 1
1246 1 . . . . . . . 7.27 1 1
1247 1 . . . . . . . 6.92 1 1
1248 1 . . . . . . . 4.34 1 1
1249 1 . . . . . . . 6.38 1 1
1250 1 . . . . . . . 6.21 1 1
1251 1 . . . . . . . 4.6 1 1
1252 1 . . . . . . . 4.6 1 1
1253 1 . . . . . . . 3.42 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.72 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 4.69 1 1
1258 1 . . . . . . . 4.91 1 1
1259 1 . . . . . . . 5.44 1 1
1260 1 . . . . . . . 5.93 1 1
1261 1 . . . . . . . 4.97 1 1
1262 1 . . . . . . . 2.93 1 1
1263 1 . . . . . . . 4.88 1 1
1264 1 . . . . . . . 4.67 1 1
1265 1 . . . . . . . 4.88 1 1
1266 1 . . . . . . . 5.28 1 1
1267 1 . . . . . . . 6.52 1 1
1268 1 . . . . . . . 6.38 1 1
1269 1 . . . . . . . 4.6 1 1
1270 1 . . . . . . . 6.52 1 1
1271 1 . . . . . . . 6.52 1 1
1272 1 . . . . . . . 6.52 1 1
1273 1 . . . . . . . 6.52 1 1
1274 1 . . . . . . . 5.14 1 1
1275 1 . . . . . . . 6.38 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 3.91 1 1
1279 1 . . . . . . . 6.52 1 1
1280 1 . . . . . . . 6.52 1 1
1281 1 . . . . . . . 6.52 1 1
1282 1 . . . . . . . 6.52 1 1
1283 1 . . . . . . . 6.52 1 1
1284 1 . . . . . . . 6.33 1 1
1285 1 . . . . . . . 4.41 1 1
1286 1 . . . . . . . 4.91 1 1
1287 1 . . . . . . . 7.4 1 1
1288 1 . . . . . . . 7.54 1 1
1289 1 . . . . . . . 6.33 1 1
1290 1 . . . . . . . 3.76 1 1
1291 1 . . . . . . . 3.76 1 1
1292 1 . . . . . . . 4.79 1 1
1293 1 . . . . . . . 4.55 1 1
1294 1 . . . . . . . 4.79 1 1
1295 1 . . . . . . . 5.25 1 1
1296 1 . . . . . . . 6.52 1 1
1297 1 . . . . . . . 5.0 1 1
1298 1 . . . . . . . 5.68 1 1
1299 1 . . . . . . . 4.57 1 1
1300 1 . . . . . . . 4.79 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 6.52 1 1
1303 1 . . . . . . . 2.86 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.66 1 1
1306 1 . . . . . . . 6.38 1 1
1307 1 . . . . . . . 4.17 1 1
1308 1 . . . . . . . 5.53 1 1
1309 1 . . . . . . . 5.16 1 1
1310 1 . . . . . . . 4.17 1 1
1311 1 . . . . . . . 5.53 1 1
1312 1 . . . . . . . 5.16 1 1
1313 1 . . . . . . . 5.03 1 1
1314 1 . . . . . . . 5.44 1 1
1315 1 . . . . . . . 5.44 1 1
1316 1 . . . . . . . 3.48 1 1
1317 1 . . . . . . . 3.31 1 1
1318 1 . . . . . . . 3.48 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 6.36 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 6.21 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 3.55 1 1
1325 1 . . . . . . . 3.83 1 1
1326 1 . . . . . . . 4.54 1 1
1327 1 . . . . . . . 4.29 1 1
1328 1 . . . . . . . 4.57 1 1
1329 1 . . . . . . . 4.57 1 1
1330 1 . . . . . . . 3.36 1 1
1331 1 . . . . . . . 5.07 1 1
1332 1 . . . . . . . 4.54 1 1
1333 1 . . . . . . . 3.45 1 1
1334 1 . . . . . . . 4.38 1 1
1335 1 . . . . . . . 4.1 1 1
1336 1 . . . . . . . 6.49 1 1
1337 1 . . . . . . . 4.29 1 1
1338 1 . . . . . . . 3.91 1 1
1339 1 . . . . . . . 4.11 1 1
1340 1 . . . . . . . 3.3 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 3.45 1 1
1343 1 . . . . . . . 6.32 1 1
1344 1 . . . . . . . 6.3 1 1
1345 1 . . . . . . . 4.43 1 1
1346 1 . . . . . . . 4.65 1 1
1347 1 . . . . . . . 3.73 1 1
1348 1 . . . . . . . 4.79 1 1
1349 1 . . . . . . . 7.23 1 1
1350 1 . . . . . . . 7.23 1 1
1351 1 . . . . . . . 4.85 1 1
1352 1 . . . . . . . 4.85 1 1
1353 1 . . . . . . . 4.91 1 1
1354 1 . . . . . . . 3.73 1 1
1355 1 . . . . . . . 4.79 1 1
1356 1 . . . . . . . 7.23 1 1
1357 1 . . . . . . . 7.23 1 1
1358 1 . . . . . . . 4.85 1 1
1359 1 . . . . . . . 4.85 1 1
1360 1 . . . . . . . 4.91 1 1
1361 1 . . . . . . . 6.52 1 1
1362 1 . . . . . . . 6.52 1 1
1363 1 . . . . . . . 6.52 1 1
1364 1 . . . . . . . 6.05 1 1
1365 1 . . . . . . . 6.52 1 1
1366 1 . . . . . . . 5.12 1 1
1367 1 . . . . . . . 4.82 1 1
1368 1 . . . . . . . 5.12 1 1
1369 1 . . . . . . . 6.27 1 1
1370 1 . . . . . . . 5.89 1 1
1371 1 . . . . . . . 6.27 1 1
1372 1 . . . . . . . 5.93 1 1
1373 1 . . . . . . . 6.52 1 1
1374 1 . . . . . . . 4.66 1 1
1375 1 . . . . . . . 4.88 1 1
1376 1 . . . . . . . 4.88 1 1
1377 1 . . . . . . . 7.37 1 1
1378 1 . . . . . . . 6.52 1 1
1379 1 . . . . . . . 5.93 1 1
1380 1 . . . . . . . 6.52 1 1
1381 1 . . . . . . . 6.52 1 1
1382 1 . . . . . . . 4.66 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 4.85 1 1
1385 1 . . . . . . . 4.76 1 1
1386 1 . . . . . . . 3.67 1 1
1387 1 . . . . . . . 3.49 1 1
1388 1 . . . . . . . 3.67 1 1
1389 1 . . . . . . . 4.82 1 1
1390 1 . . . . . . . 4.82 1 1
1391 1 . . . . . . . 4.6 1 1
1392 1 . . . . . . . 5.28 1 1
1393 1 . . . . . . . 2.99 1 1
1394 1 . . . . . . . 5.11 1 1
1395 1 . . . . . . . 4.54 1 1
1396 1 . . . . . . . 4.85 1 1
1397 1 . . . . . . . 4.85 1 1
1398 1 . . . . . . . 5.3 1 1
1399 1 . . . . . . . 6.18 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 7.26 1 1
1402 1 . . . . . . . 7.26 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 7.26 1 1
1405 1 . . . . . . . 7.26 1 1
1406 1 . . . . . . . 3.55 1 1
1407 1 . . . . . . . 6.32 1 1
1408 1 . . . . . . . 4.48 1 1
1409 1 . . . . . . . 4.48 1 1
1410 1 . . . . . . . 4.97 1 1
1411 1 . . . . . . . 6.52 1 1
1412 1 . . . . . . . 6.52 1 1
1413 1 . . . . . . . 3.17 1 1
1414 1 . . . . . . . 6.52 1 1
1415 1 . . . . . . . 6.52 1 1
1416 1 . . . . . . . 3.44 1 1
1417 1 . . . . . . . 5.5 1 1
1418 1 . . . . . . . 3.64 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 3.64 1 1
1421 1 . . . . . . . 4.56 1 1
1422 1 . . . . . . . 5.22 1 1
1423 1 . . . . . . . 5.22 1 1
1424 1 . . . . . . . 4.35 1 1
1425 1 . . . . . . . 3.6 1 1
1426 1 . . . . . . . 4.82 1 1
1427 1 . . . . . . . 3.08 1 1
1428 1 . . . . . . . 4.32 1 1
1429 1 . . . . . . . 4.29 1 1
1430 1 . . . . . . . 5.03 1 1
1431 1 . . . . . . . 6.52 1 1
1432 1 . . . . . . . 4.07 1 1
1433 1 . . . . . . . 4.07 1 1
1434 1 . . . . . . . 4.79 1 1
1435 1 . . . . . . . 4.52 1 1
1436 1 . . . . . . . 4.79 1 1
1437 1 . . . . . . . 3.17 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 5.13 1 1
1441 1 . . . . . . . 5.13 1 1
1442 1 . . . . . . . 4.28 1 1
1443 1 . . . . . . . 6.38 1 1
1444 1 . . . . . . . 5.48 1 1
1445 1 . . . . . . . 4.85 1 1
1446 1 . . . . . . . 4.85 1 1
1447 1 . . . . . . . 4.01 1 1
1448 1 . . . . . . . 3.7 1 1
1449 1 . . . . . . . 4.01 1 1
1450 1 . . . . . . . 5.09 1 1
1451 1 . . . . . . . 5.65 1 1
1452 1 . . . . . . . 4.79 1 1
1453 1 . . . . . . . 4.85 1 1
1454 1 . . . . . . . 4.19 1 1
1455 1 . . . . . . . 3.24 1 1
1456 1 . . . . . . . 4.94 1 1
1457 1 . . . . . . . 6.16 1 1
1458 1 . . . . . . . 4.91 1 1
1459 1 . . . . . . . 4.91 1 1
1460 1 . . . . . . . 5.71 1 1
1461 1 . . . . . . . 5.96 1 1
1462 1 . . . . . . . 6.52 1 1
1463 1 . . . . . . . 3.82 1 1
1464 1 . . . . . . . 6.52 1 1
1465 1 . . . . . . . 6.15 1 1
1466 1 . . . . . . . 6.52 1 1
1467 1 . . . . . . . 4.85 1 1
1468 1 . . . . . . . 3.92 1 1
1469 1 . . . . . . . 3.92 1 1
1470 1 . . . . . . . 4.79 1 1
1471 1 . . . . . . . 6.52 1 1
1472 1 . . . . . . . 3.05 1 1
1473 1 . . . . . . . 6.52 1 1
1474 1 . . . . . . . 4.39 1 1
1475 1 . . . . . . . 4.54 1 1
1476 1 . . . . . . . 4.54 1 1
1477 1 . . . . . . . 3.67 1 1
1478 1 . . . . . . . 5.04 1 1
1479 1 . . . . . . . 3.3 1 1
1480 1 . . . . . . . 3.64 1 1
1481 1 . . . . . . . 5.99 1 1
1482 1 . . . . . . . 7.87 1 1
1483 1 . . . . . . . 3.54 1 1
1484 1 . . . . . . . 4.82 1 1
1485 1 . . . . . . . 7.63 1 1
1486 1 . . . . . . . 3.11 1 1
1487 1 . . . . . . . 7.63 1 1
1488 1 . . . . . . . 4.04 1 1
1489 1 . . . . . . . 8.65 1 1
1490 1 . . . . . . . 4.91 1 1
1491 1 . . . . . . . 2.96 1 1
1492 1 . . . . . . . 4.19 1 1
1493 1 . . . . . . . 6.38 1 1
1494 1 . . . . . . . 8.51 1 1
1495 1 . . . . . . . 8.51 1 1
1496 1 . . . . . . . 6.38 1 1
1497 1 . . . . . . . 4.66 1 1
1498 1 . . . . . . . 4.66 1 1
1499 1 . . . . . . . 7.07 1 1
1500 1 . . . . . . . 7.63 1 1
1501 1 . . . . . . . 3.55 1 1
1502 1 . . . . . . . 4.78 1 1
1503 1 . . . . . . . 4.91 1 1
1504 1 . . . . . . . 3.27 1 1
1505 1 . . . . . . . 7.63 1 1
1506 1 . . . . . . . 4.72 1 1
1507 1 . . . . . . . 4.01 1 1
1508 1 . . . . . . . 5.07 1 1
1509 1 . . . . . . . 6.38 1 1
1510 1 . . . . . . . 3.17 1 1
1511 1 . . . . . . . 4.39 1 1
1512 1 . . . . . . . 3.79 1 1
1513 1 . . . . . . . 6.38 1 1
1514 1 . . . . . . . 6.04 1 1
1515 1 . . . . . . . 5.57 1 1
1516 1 . . . . . . . 4.82 1 1
1517 1 . . . . . . . 3.98 1 1
1518 1 . . . . . . . 7.26 1 1
1519 1 . . . . . . . 7.26 1 1
1520 1 . . . . . . . 4.82 1 1
1521 1 . . . . . . . 3.98 1 1
1522 1 . . . . . . . 7.26 1 1
1523 1 . . . . . . . 7.26 1 1
1524 1 . . . . . . . 7.47 1 1
1525 1 . . . . . . . 7.63 1 1
1526 1 . . . . . . . 7.63 1 1
1527 1 . . . . . . . 7.63 1 1
1528 1 . . . . . . . 7.63 1 1
1529 1 . . . . . . . 7.63 1 1
1530 1 . . . . . . . 8.51 1 1
1531 1 . . . . . . . 8.65 1 1
1532 1 . . . . . . . 8.51 1 1
1533 1 . . . . . . . 7.63 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 4.11 1 1
1537 1 . . . . . . . 3.9 1 1
1538 1 . . . . . . . 4.11 1 1
1539 1 . . . . . . . 3.83 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.27 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 7.26 1 1
1545 1 . . . . . . . 5.13 1 1
1546 1 . . . . . . . 5.13 1 1
1547 1 . . . . . . . 5.1 1 1
1548 1 . . . . . . . 5.38 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 4.82 1 1
1551 1 . . . . . . . 4.61 1 1
1552 1 . . . . . . . 4.82 1 1
1553 1 . . . . . . . 5.92 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 3.39 1 1
1556 1 . . . . . . . 6.38 1 1
1557 1 . . . . . . . 4.97 1 1
1558 1 . . . . . . . 3.68 1 1
1559 1 . . . . . . . 4.49 1 1
1560 1 . . . . . . . 3.89 1 1
1561 1 . . . . . . . 4.82 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 3.89 1 1
1564 1 . . . . . . . 4.82 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 4.2 1 1
1567 1 . . . . . . . 3.92 1 1
1568 1 . . . . . . . 4.2 1 1
1569 1 . . . . . . . 4.69 1 1
1570 1 . . . . . . . 4.53 1 1
1571 1 . . . . . . . 4.69 1 1
1572 1 . . . . . . . 3.83 1 1
1573 1 . . . . . . . 5.53 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 5.41 1 1
1577 1 . . . . . . . 3.98 1 1
1578 1 . . . . . . . 6.52 1 1
1579 1 . . . . . . . 4.94 1 1
1580 1 . . . . . . . 4.24 1 1
1581 1 . . . . . . . 6.38 1 1
1582 1 . . . . . . . 6.38 1 1
1583 1 . . . . . . . 7.4 1 1
1584 1 . . . . . . . 5.5 1 1
1585 1 . . . . . . . 4.63 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 4.63 1 1
1588 1 . . . . . . . 7.24 1 1
1589 1 . . . . . . . 7.38 1 1
1590 1 . . . . . . . 5.43 1 1
1591 1 . . . . . . . 5.68 1 1
1592 1 . . . . . . . 5.68 1 1
1593 1 . . . . . . . 5.22 1 1
1594 1 . . . . . . . 6.38 1 1
1595 1 . . . . . . . 5.85 1 1
1596 1 . . . . . . . 7.4 1 1
1597 1 . . . . . . . 5.25 1 1
1598 1 . . . . . . . 5.33 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 6.52 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 5.56 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 6.52 1 1
1606 1 . . . . . . . 5.5 1 1
1607 1 . . . . . . . 5.5 1 1
1608 1 . . . . . . . 5.56 1 1
1609 1 . . . . . . . 3.42 1 1
1610 1 . . . . . . . 3.73 1 1
1611 1 . . . . . . . 5.22 1 1
1612 1 . . . . . . . 6.52 1 1
1613 1 . . . . . . . 4.14 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 5.93 1 1
1616 1 . . . . . . . 5.5 1 1
1617 1 . . . . . . . 5.23 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 6.52 1 1
1620 1 . . . . . . . 4.88 1 1
1621 1 . . . . . . . 3.67 1 1
1622 1 . . . . . . . 6.52 1 1
1623 1 . . . . . . . 7.4 1 1
1624 1 . . . . . . . 5.4 1 1
1625 1 . . . . . . . 6.52 1 1
1626 1 . . . . . . . 6.36 1 1
1627 1 . . . . . . . 3.98 1 1
1628 1 . . . . . . . 3.82 1 1
1629 1 . . . . . . . 3.98 1 1
1630 1 . . . . . . . 3.64 1 1
1631 1 . . . . . . . 3.47 1 1
1632 1 . . . . . . . 3.64 1 1
1633 1 . . . . . . . 3.42 1 1
1634 1 . . . . . . . 5.04 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 6.38 1 1
1639 1 . . . . . . . 4.38 1 1
1640 1 . . . . . . . 4.76 1 1
1641 1 . . . . . . . 6.52 1 1
1642 1 . . . . . . . 6.52 1 1
1643 1 . . . . . . . 5.07 1 1
1644 1 . . . . . . . 6.38 1 1
1645 1 . . . . . . . 5.19 1 1
1646 1 . . . . . . . 5.19 1 1
1647 1 . . . . . . . 5.17 1 1
1648 1 . . . . . . . 7.4 1 1
1649 1 . . . . . . . 5.5 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 6.52 1 1
1652 1 . . . . . . . 5.04 1 1
1653 1 . . . . . . . 4.77 1 1
1654 1 . . . . . . . 5.04 1 1
1655 1 . . . . . . . 3.64 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 5.35 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 6.52 1 1
1660 1 . . . . . . . 5.19 1 1
1661 1 . . . . . . . 6.52 1 1
1662 1 . . . . . . . 5.5 1 1
1663 1 . . . . . . . 4.35 1 1
1664 1 . . . . . . . 5.54 1 1
1665 1 . . . . . . . 4.82 1 1
1666 1 . . . . . . . 4.06 1 1
1667 1 . . . . . . . 4.35 1 1
1668 1 . . . . . . . 4.35 1 1
1669 1 . . . . . . . 6.52 1 1
1670 1 . . . . . . . 6.52 1 1
1671 1 . . . . . . . 4.63 1 1
1672 1 . . . . . . . 6.38 1 1
1673 1 . . . . . . . 5.22 1 1
1674 1 . . . . . . . 5.22 1 1
1675 1 . . . . . . . 3.52 1 1
1676 1 . . . . . . . 4.32 1 1
1677 1 . . . . . . . 3.3 1 1
1678 1 . . . . . . . 3.04 1 1
1679 1 . . . . . . . 3.3 1 1
1680 1 . . . . . . . 4.69 1 1
1681 1 . . . . . . . 3.76 1 1
1682 1 . . . . . . . 5.07 1 1
1683 1 . . . . . . . 5.5 1 1
1684 1 . . . . . . . 4.87 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 3.98 1 1
1687 1 . . . . . . . 3.92 1 1
1688 1 . . . . . . . 5.47 1 1
1689 1 . . . . . . . 5.21 1 1
1690 1 . . . . . . . 5.47 1 1
1691 1 . . . . . . . 5.5 1 1
1692 1 . . . . . . . 4.77 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 3.76 1 1
1696 1 . . . . . . . 5.13 1 1
1697 1 . . . . . . . 4.21 1 1
1698 1 . . . . . . . 5.92 1 1
1699 1 . . . . . . . 5.2 1 1
1700 1 . . . . . . . 5.79 1 1
1701 1 . . . . . . . 6.52 1 1
1702 1 . . . . . . . 3.58 1 1
1703 1 . . . . . . . 5.25 1 1
1704 1 . . . . . . . 5.04 1 1
1705 1 . . . . . . . 4.77 1 1
1706 1 . . . . . . . 5.04 1 1
1707 1 . . . . . . . 3.67 1 1
1708 1 . . . . . . . 6.38 1 1
1709 1 . . . . . . . 5.1 1 1
1710 1 . . . . . . . 4.29 1 1
1711 1 . . . . . . . 4.45 1 1
1712 1 . . . . . . . 4.04 1 1
1713 1 . . . . . . . 4.45 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 5.07 1 1
1716 1 . . . . . . . 4.91 1 1
1717 1 . . . . . . . 3.89 1 1
1718 1 . . . . . . . 6.38 1 1
1719 1 . . . . . . . 4.72 1 1
1720 1 . . . . . . . 6.52 1 1
1721 1 . . . . . . . 7.4 1 1
1722 1 . . . . . . . 6.52 1 1
1723 1 . . . . . . . 7.4 1 1
1724 1 . . . . . . . 5.5 1 1
1725 1 . . . . . . . 5.5 1 1
1726 1 . . . . . . . 5.43 1 1
1727 1 . . . . . . . 6.52 1 1
1728 1 . . . . . . . 3.45 1 1
1729 1 . . . . . . . 3.45 1 1
1730 1 . . . . . . . 3.83 1 1
1731 1 . . . . . . . 5.5 1 1
1732 1 . . . . . . . 5.5 1 1
1733 1 . . . . . . . 4.91 1 1
1734 1 . . . . . . . 6.52 1 1
1735 1 . . . . . . . 4.09 1 1
1736 1 . . . . . . . 4.26 1 1
1737 1 . . . . . . . 4.26 1 1
1738 1 . . . . . . . 7.07 1 1
1739 1 . . . . . . . 7.63 1 1
1740 1 . . . . . . . 8.51 1 1
1741 1 . . . . . . . 8.51 1 1
1742 1 . . . . . . . 8.65 1 1
1743 1 . . . . . . . 8.51 1 1
1744 1 . . . . . . . 8.65 1 1
1745 1 . . . . . . . 5.43 1 1
1746 1 . . . . . . . 3.95 1 1
1747 1 . . . . . . . 3.5 1 1
1748 1 . . . . . . . 3.95 1 1
1749 1 . . . . . . . 3.79 1 1
1750 1 . . . . . . . 6.38 1 1
1751 1 . . . . . . . 5.25 1 1
1752 1 . . . . . . . 6.52 1 1
1753 1 . . . . . . . 4.35 1 1
1754 1 . . . . . . . 6.52 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 4.14 1 1
1757 1 . . . . . . . 4.69 1 1
1758 1 . . . . . . . 4.55 1 1
1759 1 . . . . . . . 4.69 1 1
1760 1 . . . . . . . 5.06 1 1
1761 1 . . . . . . . 3.95 1 1
1762 1 . . . . . . . 5.16 1 1
1763 1 . . . . . . . 7.4 1 1
1764 1 . . . . . . . 5.31 1 1
1765 1 . . . . . . . 6.52 1 1
1766 1 . . . . . . . 5.31 1 1
1767 1 . . . . . . . 6.52 1 1
1768 1 . . . . . . . 4.77 1 1
1769 1 . . . . . . . 7.4 1 1
1770 1 . . . . . . . 6.19 1 1
1771 1 . . . . . . . 7.4 1 1
1772 1 . . . . . . . 5.5 1 1
1773 1 . . . . . . . 5.5 1 1
1774 1 . . . . . . . 3.67 1 1
1775 1 . . . . . . . 3.44 1 1
1776 1 . . . . . . . 3.67 1 1
1777 1 . . . . . . . 4.57 1 1
1778 1 . . . . . . . 3.48 1 1
1779 1 . . . . . . . 3.48 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 4.1 1 1
1782 1 . . . . . . . 4.04 1 1
1783 1 . . . . . . . 6.38 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 6.19 1 1
1786 1 . . . . . . . 3.83 1 1
1787 1 . . . . . . . 3.83 1 1
1788 1 . . . . . . . 6.02 1 1
1789 1 . . . . . . . 6.52 1 1
1790 1 . . . . . . . 6.31 1 1
1791 1 . . . . . . . 5.68 1 1
1792 1 . . . . . . . 7.4 1 1
1793 1 . . . . . . . 4.88 1 1
1794 1 . . . . . . . 4.04 1 1
1795 1 . . . . . . . 4.04 1 1
1796 1 . . . . . . . 3.48 1 1
1797 1 . . . . . . . 5.5 1 1
1798 1 . . . . . . . 4.48 1 1
1799 1 . . . . . . . 5.19 1 1
1800 1 . . . . . . . 5.41 1 1
1801 1 . . . . . . . 5.41 1 1
1802 1 . . . . . . . 4.69 1 1
1803 1 . . . . . . . 3.02 1 1
1804 1 . . . . . . . 6.38 1 1
1805 1 . . . . . . . 6.52 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 4.29 1 1
1808 1 . . . . . . . 4.35 1 1
1809 1 . . . . . . . 4.18 1 1
1810 1 . . . . . . . 4.35 1 1
1811 1 . . . . . . . 5.53 1 1
1812 1 . . . . . . . 5.5 1 1
1813 1 . . . . . . . 4.17 1 1
1814 1 . . . . . . . 4.17 1 1
1815 1 . . . . . . . 6.18 1 1
1816 1 . . . . . . . 7.4 1 1
1817 1 . . . . . . . 7.4 1 1
1818 1 . . . . . . . 6.52 1 1
1819 1 . . . . . . . 6.37 1 1
1820 1 . . . . . . . 6.52 1 1
1821 1 . . . . . . . 6.64 1 1
1822 1 . . . . . . . 4.57 1 1
1823 1 . . . . . . . 3.67 1 1
1824 1 . . . . . . . 3.42 1 1
1825 1 . . . . . . . 3.67 1 1
1826 1 . . . . . . . 5.33 1 1
1827 1 . . . . . . . 5.31 1 1
1828 1 . . . . . . . 4.9 1 1
1829 1 . . . . . . . 5.31 1 1
1830 1 . . . . . . . 6.38 1 1
1831 1 . . . . . . . 4.57 1 1
1832 1 . . . . . . . 5.16 1 1
1833 1 . . . . . . . 4.54 1 1
1834 1 . . . . . . . 8.07 1 1
1835 1 . . . . . . . 6.32 1 1
1836 1 . . . . . . . 6.38 1 1
1837 1 . . . . . . . 5.44 1 1
1838 1 . . . . . . . 5.44 1 1
1839 1 . . . . . . . 5.02 1 1
1840 1 . . . . . . . 5.22 1 1
1841 1 . . . . . . . 5.22 1 1
1842 1 . . . . . . . 3.86 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.22 1 1
1845 1 . . . . . . . 8.07 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 6.38 1 1
1848 1 . . . . . . . 7.26 1 1
1849 1 . . . . . . . 8.95 1 1
1850 1 . . . . . . . 3.83 1 1
1851 1 . . . . . . . 3.49 1 1
1852 1 . . . . . . . 3.83 1 1
1853 1 . . . . . . . 5.1 1 1
1854 1 . . . . . . . 3.45 1 1
1855 1 . . . . . . . 5.25 1 1
1856 1 . . . . . . . 5.13 1 1
1857 1 . . . . . . . 4.88 1 1
1858 1 . . . . . . . 5.31 1 1
1859 1 . . . . . . . 4.88 1 1
1860 1 . . . . . . . 5.31 1 1
1861 1 . . . . . . . 5.37 1 1
1862 1 . . . . . . . 4.32 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 5.19 1 1
1865 1 . . . . . . . 4.26 1 1
1866 1 . . . . . . . 6.52 1 1
1867 1 . . . . . . . 3.98 1 1
1868 1 . . . . . . . 3.46 1 1
1869 1 . . . . . . . 3.98 1 1
1870 1 . . . . . . . 5.16 1 1
1871 1 . . . . . . . 4.82 1 1
1872 1 . . . . . . . 5.16 1 1
1873 1 . . . . . . . 3.89 1 1
1874 1 . . . . . . . 3.67 1 1
1875 1 . . . . . . . 4.24 1 1
1876 1 . . . . . . . 4.42 1 1
1877 1 . . . . . . . 4.42 1 1
1878 1 . . . . . . . 6.52 1 1
1879 1 . . . . . . . 6.52 1 1
1880 1 . . . . . . . 5.25 1 1
1881 1 . . . . . . . 4.91 1 1
1882 1 . . . . . . . 4.91 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 MET C C 40.131 9.623 25.228 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 41.052 10.646 25.892 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 40.231 11.728 26.608 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 37.586 13.257 27.525 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 39.459 11.225 27.820 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 42.533 11.999 25.342 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 41.376 11.719 24.134 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 42.564 10.548 24.464 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 41.670 10.135 26.616 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 40.901 12.509 26.935 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 39.523 12.147 25.907 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 37.045 14.086 27.955 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 36.886 12.502 27.198 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 38.163 13.602 26.679 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 38.688 10.548 27.484 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 40.141 10.697 28.469 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 41.940 11.271 24.889 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 39.354 8.942 25.898 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 38.684 12.560 28.757 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 40.349 7.561 22.454 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 39.429 8.544 23.163 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 38.520 9.247 22.165 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 40.831 10.103 23.412 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 38.811 8.004 23.866 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 37.908 8.515 21.658 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 39.122 9.775 21.441 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 37.886 9.948 22.687 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 40.219 9.517 23.905 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 41.389 7.955 21.922 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 MET C C 40.048 4.305 20.988 1.00 . A A . 3 MET C 1 1
1 31 1 1 3 MET CA C 40.841 5.253 21.885 1.00 . A A . 3 MET CA 1 1
1 32 1 1 3 MET CB C 41.534 4.428 22.984 1.00 . A A . 3 MET CB 1 1
1 33 1 1 3 MET CE C 40.771 4.916 26.054 1.00 . A A . 3 MET CE 1 1
1 34 1 1 3 MET CG C 42.482 5.214 23.885 1.00 . A A . 3 MET CG 1 1
1 35 1 1 3 MET H H 39.122 6.033 22.862 1.00 . A A . 3 MET H 1 1
1 36 1 1 3 MET HA H 41.595 5.745 21.289 1.00 . A A . 3 MET HA 1 1
1 37 1 1 3 MET HB2 H 40.775 3.985 23.610 1.00 . A A . 3 MET HB2 1 1
1 38 1 1 3 MET HB3 H 42.100 3.637 22.513 1.00 . A A . 3 MET HB3 1 1
1 39 1 1 3 MET HE1 H 40.193 5.367 26.847 1.00 . A A . 3 MET HE1 1 1
1 40 1 1 3 MET HE2 H 41.491 4.231 26.478 1.00 . A A . 3 MET HE2 1 1
1 41 1 1 3 MET HE3 H 40.112 4.378 25.388 1.00 . A A . 3 MET HE3 1 1
1 42 1 1 3 MET HG2 H 43.137 4.518 24.385 1.00 . A A . 3 MET HG2 1 1
1 43 1 1 3 MET HG3 H 43.071 5.878 23.269 1.00 . A A . 3 MET HG3 1 1
1 44 1 1 3 MET N N 39.985 6.285 22.462 1.00 . A A . 3 MET N 1 1
1 45 1 1 3 MET O O 40.598 3.710 20.059 1.00 . A A . 3 MET O 1 1
1 46 1 1 3 MET SD S 41.628 6.197 25.137 1.00 . A A . 3 MET SD 1 1
1 47 1 1 4 LYS C C 37.188 3.708 19.410 1.00 . A A . 4 LYS C 1 1
1 48 1 1 4 LYS CA C 37.940 3.155 20.614 1.00 . A A . 4 LYS CA 1 1
1 49 1 1 4 LYS CB C 36.942 2.568 21.614 1.00 . A A . 4 LYS CB 1 1
1 50 1 1 4 LYS CD C 36.562 1.420 23.811 1.00 . A A . 4 LYS CD 1 1
1 51 1 1 4 LYS CE C 35.777 2.577 24.410 1.00 . A A . 4 LYS CE 1 1
1 52 1 1 4 LYS CG C 37.598 1.902 22.810 1.00 . A A . 4 LYS CG 1 1
1 53 1 1 4 LYS H H 38.338 4.778 21.914 1.00 . A A . 4 LYS H 1 1
1 54 1 1 4 LYS HA H 38.597 2.367 20.278 1.00 . A A . 4 LYS HA 1 1
1 55 1 1 4 LYS HB2 H 36.304 3.361 21.977 1.00 . A A . 4 LYS HB2 1 1
1 56 1 1 4 LYS HB3 H 36.334 1.832 21.108 1.00 . A A . 4 LYS HB3 1 1
1 57 1 1 4 LYS HD2 H 35.876 0.756 23.310 1.00 . A A . 4 LYS HD2 1 1
1 58 1 1 4 LYS HD3 H 37.064 0.887 24.607 1.00 . A A . 4 LYS HD3 1 1
1 59 1 1 4 LYS HE2 H 36.459 3.217 24.949 1.00 . A A . 4 LYS HE2 1 1
1 60 1 1 4 LYS HE3 H 35.315 3.136 23.609 1.00 . A A . 4 LYS HE3 1 1
1 61 1 1 4 LYS HG2 H 38.173 1.057 22.467 1.00 . A A . 4 LYS HG2 1 1
1 62 1 1 4 LYS HG3 H 38.251 2.614 23.293 1.00 . A A . 4 LYS HG3 1 1
1 63 1 1 4 LYS HZ1 H 34.012 1.537 24.821 1.00 . A A . 4 LYS HZ1 1 1
1 64 1 1 4 LYS HZ2 H 34.244 2.911 25.790 1.00 . A A . 4 LYS HZ2 1 1
1 65 1 1 4 LYS HZ3 H 35.145 1.504 26.086 1.00 . A A . 4 LYS HZ3 1 1
1 66 1 1 4 LYS N N 38.759 4.170 21.265 1.00 . A A . 4 LYS N 1 1
1 67 1 1 4 LYS NZ N 34.721 2.100 25.341 1.00 . A A . 4 LYS NZ 1 1
1 68 1 1 4 LYS O O 36.217 4.451 19.557 1.00 . A A . 4 LYS O 1 1
1 69 1 1 5 ASP C C 37.056 2.488 16.037 1.00 . A A . 5 ASP C 1 1
1 70 1 1 5 ASP CA C 36.924 3.657 17.001 1.00 . A A . 5 ASP CA 1 1
1 71 1 1 5 ASP CB C 37.452 4.939 16.350 1.00 . A A . 5 ASP CB 1 1
1 72 1 1 5 ASP CG C 36.485 5.513 15.329 1.00 . A A . 5 ASP CG 1 1
1 73 1 1 5 ASP H H 38.491 2.853 18.165 1.00 . A A . 5 ASP H 1 1
1 74 1 1 5 ASP HA H 35.882 3.788 17.253 1.00 . A A . 5 ASP HA 1 1
1 75 1 1 5 ASP HB2 H 37.620 5.681 17.115 1.00 . A A . 5 ASP HB2 1 1
1 76 1 1 5 ASP HB3 H 38.385 4.723 15.851 1.00 . A A . 5 ASP HB3 1 1
1 77 1 1 5 ASP N N 37.646 3.345 18.224 1.00 . A A . 5 ASP N 1 1
1 78 1 1 5 ASP O O 38.005 2.416 15.253 1.00 . A A . 5 ASP O 1 1
1 79 1 1 5 ASP OD1 O 36.002 4.763 14.457 1.00 . A A . 5 ASP OD1 1 1
1 80 1 1 5 ASP OD2 O 36.204 6.729 15.394 1.00 . A A . 5 ASP OD2 1 1
1 81 1 1 6 VAL C C 34.777 -0.287 15.218 1.00 . A A . 6 VAL C 1 1
1 82 1 1 6 VAL CA C 36.159 0.358 15.302 1.00 . A A . 6 VAL CA 1 1
1 83 1 1 6 VAL CB C 37.204 -0.671 15.807 1.00 . A A . 6 VAL CB 1 1
1 84 1 1 6 VAL CG1 C 36.970 -1.035 17.267 1.00 . A A . 6 VAL CG1 1 1
1 85 1 1 6 VAL CG2 C 37.203 -1.916 14.935 1.00 . A A . 6 VAL CG2 1 1
1 86 1 1 6 VAL H H 35.420 1.640 16.816 1.00 . A A . 6 VAL H 1 1
1 87 1 1 6 VAL HA H 36.451 0.668 14.309 1.00 . A A . 6 VAL HA 1 1
1 88 1 1 6 VAL HB H 38.180 -0.215 15.734 1.00 . A A . 6 VAL HB 1 1
1 89 1 1 6 VAL HG11 H 37.045 -0.145 17.874 1.00 . A A . 6 VAL HG11 1 1
1 90 1 1 6 VAL HG12 H 37.713 -1.752 17.584 1.00 . A A . 6 VAL HG12 1 1
1 91 1 1 6 VAL HG13 H 35.985 -1.465 17.378 1.00 . A A . 6 VAL HG13 1 1
1 92 1 1 6 VAL HG21 H 36.224 -2.370 14.954 1.00 . A A . 6 VAL HG21 1 1
1 93 1 1 6 VAL HG22 H 37.934 -2.617 15.310 1.00 . A A . 6 VAL HG22 1 1
1 94 1 1 6 VAL HG23 H 37.454 -1.642 13.921 1.00 . A A . 6 VAL HG23 1 1
1 95 1 1 6 VAL N N 36.135 1.542 16.144 1.00 . A A . 6 VAL N 1 1
1 96 1 1 6 VAL O O 34.156 -0.602 16.235 1.00 . A A . 6 VAL O 1 1
1 97 1 1 7 VAL C C 33.018 -1.686 12.352 1.00 . A A . 7 VAL C 1 1
1 98 1 1 7 VAL CA C 33.022 -1.104 13.759 1.00 . A A . 7 VAL CA 1 1
1 99 1 1 7 VAL CB C 31.835 -0.129 13.945 1.00 . A A . 7 VAL CB 1 1
1 100 1 1 7 VAL CG1 C 31.845 0.966 12.886 1.00 . A A . 7 VAL CG1 1 1
1 101 1 1 7 VAL CG2 C 30.506 -0.877 13.946 1.00 . A A . 7 VAL CG2 1 1
1 102 1 1 7 VAL H H 34.793 -0.096 13.236 1.00 . A A . 7 VAL H 1 1
1 103 1 1 7 VAL HA H 32.922 -1.909 14.472 1.00 . A A . 7 VAL HA 1 1
1 104 1 1 7 VAL HB H 31.952 0.346 14.907 1.00 . A A . 7 VAL HB 1 1
1 105 1 1 7 VAL HG11 H 31.009 1.631 13.048 1.00 . A A . 7 VAL HG11 1 1
1 106 1 1 7 VAL HG12 H 31.765 0.520 11.906 1.00 . A A . 7 VAL HG12 1 1
1 107 1 1 7 VAL HG13 H 32.767 1.523 12.954 1.00 . A A . 7 VAL HG13 1 1
1 108 1 1 7 VAL HG21 H 30.379 -1.386 13.002 1.00 . A A . 7 VAL HG21 1 1
1 109 1 1 7 VAL HG22 H 29.699 -0.173 14.087 1.00 . A A . 7 VAL HG22 1 1
1 110 1 1 7 VAL HG23 H 30.499 -1.598 14.750 1.00 . A A . 7 VAL HG23 1 1
1 111 1 1 7 VAL N N 34.289 -0.442 14.000 1.00 . A A . 7 VAL N 1 1
1 112 1 1 7 VAL O O 33.552 -1.077 11.421 1.00 . A A . 7 VAL O 1 1
1 113 1 1 8 ASP C C 31.235 -4.482 10.786 1.00 . A A . 8 ASP C 1 1
1 114 1 1 8 ASP CA C 32.429 -3.538 10.907 1.00 . A A . 8 ASP CA 1 1
1 115 1 1 8 ASP CB C 33.749 -4.290 10.636 1.00 . A A . 8 ASP CB 1 1
1 116 1 1 8 ASP CG C 34.137 -5.260 11.738 1.00 . A A . 8 ASP CG 1 1
1 117 1 1 8 ASP H H 32.053 -3.317 12.978 1.00 . A A . 8 ASP H 1 1
1 118 1 1 8 ASP HA H 32.319 -2.766 10.161 1.00 . A A . 8 ASP HA 1 1
1 119 1 1 8 ASP HB2 H 33.649 -4.850 9.719 1.00 . A A . 8 ASP HB2 1 1
1 120 1 1 8 ASP HB3 H 34.546 -3.568 10.521 1.00 . A A . 8 ASP HB3 1 1
1 121 1 1 8 ASP N N 32.457 -2.875 12.203 1.00 . A A . 8 ASP N 1 1
1 122 1 1 8 ASP O O 31.254 -5.612 11.282 1.00 . A A . 8 ASP O 1 1
1 123 1 1 8 ASP OD1 O 34.644 -4.809 12.792 1.00 . A A . 8 ASP OD1 1 1
1 124 1 1 8 ASP OD2 O 33.953 -6.481 11.558 1.00 . A A . 8 ASP OD2 1 1
1 125 1 1 9 LYS C C 28.172 -4.113 8.779 1.00 . A A . 9 LYS C 1 1
1 126 1 1 9 LYS CA C 29.013 -4.803 9.844 1.00 . A A . 9 LYS CA 1 1
1 127 1 1 9 LYS CB C 28.167 -5.044 11.095 1.00 . A A . 9 LYS CB 1 1
1 128 1 1 9 LYS CD C 26.089 -6.086 12.069 1.00 . A A . 9 LYS CD 1 1
1 129 1 1 9 LYS CE C 25.063 -4.959 12.037 1.00 . A A . 9 LYS CE 1 1
1 130 1 1 9 LYS CG C 27.036 -6.035 10.878 1.00 . A A . 9 LYS CG 1 1
1 131 1 1 9 LYS H H 30.180 -3.039 9.888 1.00 . A A . 9 LYS H 1 1
1 132 1 1 9 LYS HA H 29.356 -5.753 9.457 1.00 . A A . 9 LYS HA 1 1
1 133 1 1 9 LYS HB2 H 28.805 -5.424 11.878 1.00 . A A . 9 LYS HB2 1 1
1 134 1 1 9 LYS HB3 H 27.737 -4.105 11.413 1.00 . A A . 9 LYS HB3 1 1
1 135 1 1 9 LYS HD2 H 25.565 -7.028 12.059 1.00 . A A . 9 LYS HD2 1 1
1 136 1 1 9 LYS HD3 H 26.669 -6.005 12.976 1.00 . A A . 9 LYS HD3 1 1
1 137 1 1 9 LYS HE2 H 24.508 -5.027 11.113 1.00 . A A . 9 LYS HE2 1 1
1 138 1 1 9 LYS HE3 H 24.387 -5.086 12.870 1.00 . A A . 9 LYS HE3 1 1
1 139 1 1 9 LYS HG2 H 26.479 -5.740 10.003 1.00 . A A . 9 LYS HG2 1 1
1 140 1 1 9 LYS HG3 H 27.458 -7.018 10.724 1.00 . A A . 9 LYS HG3 1 1
1 141 1 1 9 LYS HZ1 H 24.951 -2.878 12.199 1.00 . A A . 9 LYS HZ1 1 1
1 142 1 1 9 LYS HZ2 H 26.247 -3.426 11.265 1.00 . A A . 9 LYS HZ2 1 1
1 143 1 1 9 LYS HZ3 H 26.313 -3.555 12.954 1.00 . A A . 9 LYS HZ3 1 1
1 144 1 1 9 LYS N N 30.181 -3.991 10.150 1.00 . A A . 9 LYS N 1 1
1 145 1 1 9 LYS NZ N 25.687 -3.612 12.120 1.00 . A A . 9 LYS NZ 1 1
1 146 1 1 9 LYS O O 27.315 -3.288 9.090 1.00 . A A . 9 LYS O 1 1
1 147 1 1 10 CYS C C 27.075 -4.946 5.573 1.00 . A A . 10 CYS C 1 1
1 148 1 1 10 CYS CA C 27.710 -3.847 6.415 1.00 . A A . 10 CYS CA 1 1
1 149 1 1 10 CYS CB C 28.647 -2.996 5.554 1.00 . A A . 10 CYS CB 1 1
1 150 1 1 10 CYS H H 29.175 -5.067 7.336 1.00 . A A . 10 CYS H 1 1
1 151 1 1 10 CYS HA H 26.930 -3.218 6.822 1.00 . A A . 10 CYS HA 1 1
1 152 1 1 10 CYS HB2 H 29.417 -3.628 5.140 1.00 . A A . 10 CYS HB2 1 1
1 153 1 1 10 CYS HB3 H 28.080 -2.553 4.748 1.00 . A A . 10 CYS HB3 1 1
1 154 1 1 10 CYS HG H 29.067 -1.717 7.719 1.00 . A A . 10 CYS HG 1 1
1 155 1 1 10 CYS N N 28.446 -4.428 7.526 1.00 . A A . 10 CYS N 1 1
1 156 1 1 10 CYS O O 26.739 -4.736 4.407 1.00 . A A . 10 CYS O 1 1
1 157 1 1 10 CYS SG S 29.463 -1.657 6.455 1.00 . A A . 10 CYS SG 1 1
1 158 1 1 11 SER C C 24.843 -7.216 5.389 1.00 . A A . 11 SER C 1 1
1 159 1 1 11 SER CA C 26.367 -7.269 5.479 1.00 . A A . 11 SER CA 1 1
1 160 1 1 11 SER CB C 26.818 -8.551 6.171 1.00 . A A . 11 SER CB 1 1
1 161 1 1 11 SER H H 27.141 -6.203 7.125 1.00 . A A . 11 SER H 1 1
1 162 1 1 11 SER HA H 26.770 -7.258 4.476 1.00 . A A . 11 SER HA 1 1
1 163 1 1 11 SER HB2 H 26.427 -8.570 7.177 1.00 . A A . 11 SER HB2 1 1
1 164 1 1 11 SER HB3 H 26.447 -9.405 5.623 1.00 . A A . 11 SER HB3 1 1
1 165 1 1 11 SER HG H 28.617 -7.960 5.635 1.00 . A A . 11 SER HG 1 1
1 166 1 1 11 SER N N 26.901 -6.115 6.179 1.00 . A A . 11 SER N 1 1
1 167 1 1 11 SER O O 24.130 -7.793 6.211 1.00 . A A . 11 SER O 1 1
1 168 1 1 11 SER OG O 28.236 -8.624 6.231 1.00 . A A . 11 SER OG 1 1
1 169 1 1 12 THR C C 22.808 -6.219 2.582 1.00 . A A . 12 THR C 1 1
1 170 1 1 12 THR CA C 22.952 -6.424 4.086 1.00 . A A . 12 THR CA 1 1
1 171 1 1 12 THR CB C 22.236 -5.297 4.873 1.00 . A A . 12 THR CB 1 1
1 172 1 1 12 THR CG2 C 22.841 -3.933 4.569 1.00 . A A . 12 THR CG2 1 1
1 173 1 1 12 THR H H 24.990 -5.963 3.857 1.00 . A A . 12 THR H 1 1
1 174 1 1 12 THR HA H 22.505 -7.371 4.355 1.00 . A A . 12 THR HA 1 1
1 175 1 1 12 THR HB H 22.356 -5.492 5.930 1.00 . A A . 12 THR HB 1 1
1 176 1 1 12 THR HG1 H 20.354 -4.842 5.278 1.00 . A A . 12 THR HG1 1 1
1 177 1 1 12 THR HG21 H 23.888 -3.936 4.833 1.00 . A A . 12 THR HG21 1 1
1 178 1 1 12 THR HG22 H 22.327 -3.174 5.142 1.00 . A A . 12 THR HG22 1 1
1 179 1 1 12 THR HG23 H 22.736 -3.720 3.515 1.00 . A A . 12 THR HG23 1 1
1 180 1 1 12 THR N N 24.365 -6.488 4.401 1.00 . A A . 12 THR N 1 1
1 181 1 1 12 THR O O 23.532 -5.414 1.989 1.00 . A A . 12 THR O 1 1
1 182 1 1 12 THR OG1 O 20.835 -5.283 4.565 1.00 . A A . 12 THR OG1 1 1
1 183 1 1 13 LYS C C 20.606 -6.222 0.011 1.00 . A A . 13 LYS C 1 1
1 184 1 1 13 LYS CA C 21.839 -6.972 0.501 1.00 . A A . 13 LYS CA 1 1
1 185 1 1 13 LYS CB C 21.840 -8.413 -0.026 1.00 . A A . 13 LYS CB 1 1
1 186 1 1 13 LYS CD C 22.430 -9.958 -1.914 1.00 . A A . 13 LYS CD 1 1
1 187 1 1 13 LYS CE C 22.895 -10.046 -3.356 1.00 . A A . 13 LYS CE 1 1
1 188 1 1 13 LYS CG C 22.158 -8.520 -1.509 1.00 . A A . 13 LYS CG 1 1
1 189 1 1 13 LYS H H 21.294 -7.524 2.475 1.00 . A A . 13 LYS H 1 1
1 190 1 1 13 LYS HA H 22.716 -6.468 0.126 1.00 . A A . 13 LYS HA 1 1
1 191 1 1 13 LYS HB2 H 22.578 -8.983 0.519 1.00 . A A . 13 LYS HB2 1 1
1 192 1 1 13 LYS HB3 H 20.865 -8.848 0.142 1.00 . A A . 13 LYS HB3 1 1
1 193 1 1 13 LYS HD2 H 23.198 -10.364 -1.272 1.00 . A A . 13 LYS HD2 1 1
1 194 1 1 13 LYS HD3 H 21.522 -10.531 -1.802 1.00 . A A . 13 LYS HD3 1 1
1 195 1 1 13 LYS HE2 H 22.070 -9.782 -4.003 1.00 . A A . 13 LYS HE2 1 1
1 196 1 1 13 LYS HE3 H 23.704 -9.345 -3.503 1.00 . A A . 13 LYS HE3 1 1
1 197 1 1 13 LYS HG2 H 21.317 -8.150 -2.076 1.00 . A A . 13 LYS HG2 1 1
1 198 1 1 13 LYS HG3 H 23.032 -7.923 -1.725 1.00 . A A . 13 LYS HG3 1 1
1 199 1 1 13 LYS HZ1 H 22.572 -12.089 -3.658 1.00 . A A . 13 LYS HZ1 1 1
1 200 1 1 13 LYS HZ2 H 24.110 -11.714 -3.043 1.00 . A A . 13 LYS HZ2 1 1
1 201 1 1 13 LYS HZ3 H 23.757 -11.421 -4.672 1.00 . A A . 13 LYS HZ3 1 1
1 202 1 1 13 LYS N N 21.916 -6.969 1.955 1.00 . A A . 13 LYS N 1 1
1 203 1 1 13 LYS NZ N 23.365 -11.411 -3.705 1.00 . A A . 13 LYS NZ 1 1
1 204 1 1 13 LYS O O 20.610 -5.652 -1.082 1.00 . A A . 13 LYS O 1 1
1 205 1 1 14 GLY C C 17.532 -6.342 -0.554 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C 18.336 -5.537 0.443 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H 19.608 -6.696 1.677 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H 17.736 -5.370 1.327 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H 18.587 -4.584 0.003 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N 19.557 -6.219 0.819 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O 17.175 -5.850 -1.625 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 CYS C C 15.035 -8.114 -1.072 1.00 . A A . 15 CYS C 1 1
1 213 1 1 15 CYS CA C 16.514 -8.488 -1.073 1.00 . A A . 15 CYS CA 1 1
1 214 1 1 15 CYS CB C 16.704 -9.930 -0.607 1.00 . A A . 15 CYS CB 1 1
1 215 1 1 15 CYS H H 17.584 -7.923 0.659 1.00 . A A . 15 CYS H 1 1
1 216 1 1 15 CYS HA H 16.902 -8.385 -2.076 1.00 . A A . 15 CYS HA 1 1
1 217 1 1 15 CYS HB2 H 16.190 -10.067 0.332 1.00 . A A . 15 CYS HB2 1 1
1 218 1 1 15 CYS HB3 H 16.286 -10.601 -1.344 1.00 . A A . 15 CYS HB3 1 1
1 219 1 1 15 CYS HG H 18.657 -11.531 -0.997 1.00 . A A . 15 CYS HG 1 1
1 220 1 1 15 CYS N N 17.265 -7.591 -0.207 1.00 . A A . 15 CYS N 1 1
1 221 1 1 15 CYS O O 14.326 -8.337 -2.052 1.00 . A A . 15 CYS O 1 1
1 222 1 1 15 CYS SG S 18.436 -10.386 -0.361 1.00 . A A . 15 CYS SG 1 1
1 223 1 1 16 ALA C C 13.092 -5.624 -0.264 1.00 . A A . 16 ALA C 1 1
1 224 1 1 16 ALA CA C 13.204 -7.086 0.142 1.00 . A A . 16 ALA CA 1 1
1 225 1 1 16 ALA CB C 12.698 -7.286 1.561 1.00 . A A . 16 ALA CB 1 1
1 226 1 1 16 ALA H H 15.194 -7.386 0.784 1.00 . A A . 16 ALA H 1 1
1 227 1 1 16 ALA HA H 12.600 -7.686 -0.524 1.00 . A A . 16 ALA HA 1 1
1 228 1 1 16 ALA HB1 H 11.677 -6.940 1.632 1.00 . A A . 16 ALA HB1 1 1
1 229 1 1 16 ALA HB2 H 13.317 -6.725 2.245 1.00 . A A . 16 ALA HB2 1 1
1 230 1 1 16 ALA HB3 H 12.740 -8.335 1.814 1.00 . A A . 16 ALA HB3 1 1
1 231 1 1 16 ALA N N 14.581 -7.531 0.030 1.00 . A A . 16 ALA N 1 1
1 232 1 1 16 ALA O O 13.889 -4.790 0.170 1.00 . A A . 16 ALA O 1 1
1 233 1 1 17 ILE C C 11.275 -3.079 -0.508 1.00 . A A . 17 ILE C 1 1
1 234 1 1 17 ILE CA C 11.918 -3.957 -1.581 1.00 . A A . 17 ILE CA 1 1
1 235 1 1 17 ILE CB C 11.075 -3.916 -2.878 1.00 . A A . 17 ILE CB 1 1
1 236 1 1 17 ILE CD1 C 8.873 -4.678 -3.932 1.00 . A A . 17 ILE CD1 1 1
1 237 1 1 17 ILE CG1 C 9.794 -4.752 -2.731 1.00 . A A . 17 ILE CG1 1 1
1 238 1 1 17 ILE CG2 C 11.904 -4.406 -4.060 1.00 . A A . 17 ILE CG2 1 1
1 239 1 1 17 ILE H H 11.506 -6.024 -1.407 1.00 . A A . 17 ILE H 1 1
1 240 1 1 17 ILE HA H 12.894 -3.552 -1.807 1.00 . A A . 17 ILE HA 1 1
1 241 1 1 17 ILE HB H 10.802 -2.888 -3.067 1.00 . A A . 17 ILE HB 1 1
1 242 1 1 17 ILE HD11 H 9.395 -5.025 -4.812 1.00 . A A . 17 ILE HD11 1 1
1 243 1 1 17 ILE HD12 H 8.557 -3.657 -4.080 1.00 . A A . 17 ILE HD12 1 1
1 244 1 1 17 ILE HD13 H 8.007 -5.302 -3.760 1.00 . A A . 17 ILE HD13 1 1
1 245 1 1 17 ILE HG12 H 10.063 -5.787 -2.586 1.00 . A A . 17 ILE HG12 1 1
1 246 1 1 17 ILE HG13 H 9.244 -4.405 -1.869 1.00 . A A . 17 ILE HG13 1 1
1 247 1 1 17 ILE HG21 H 12.747 -3.748 -4.204 1.00 . A A . 17 ILE HG21 1 1
1 248 1 1 17 ILE HG22 H 11.294 -4.411 -4.951 1.00 . A A . 17 ILE HG22 1 1
1 249 1 1 17 ILE HG23 H 12.259 -5.407 -3.861 1.00 . A A . 17 ILE HG23 1 1
1 250 1 1 17 ILE N N 12.114 -5.319 -1.103 1.00 . A A . 17 ILE N 1 1
1 251 1 1 17 ILE O O 10.069 -3.133 -0.273 1.00 . A A . 17 ILE O 1 1
1 252 1 1 18 ASP C C 12.160 0.023 0.904 1.00 . A A . 18 ASP C 1 1
1 253 1 1 18 ASP CA C 11.626 -1.373 1.180 1.00 . A A . 18 ASP CA 1 1
1 254 1 1 18 ASP CB C 12.060 -1.847 2.573 1.00 . A A . 18 ASP CB 1 1
1 255 1 1 18 ASP CG C 11.660 -0.895 3.691 1.00 . A A . 18 ASP CG 1 1
1 256 1 1 18 ASP H H 13.061 -2.331 -0.036 1.00 . A A . 18 ASP H 1 1
1 257 1 1 18 ASP HA H 10.548 -1.351 1.132 1.00 . A A . 18 ASP HA 1 1
1 258 1 1 18 ASP HB2 H 11.611 -2.808 2.770 1.00 . A A . 18 ASP HB2 1 1
1 259 1 1 18 ASP HB3 H 13.136 -1.952 2.585 1.00 . A A . 18 ASP HB3 1 1
1 260 1 1 18 ASP N N 12.101 -2.293 0.160 1.00 . A A . 18 ASP N 1 1
1 261 1 1 18 ASP O O 13.347 0.196 0.622 1.00 . A A . 18 ASP O 1 1
1 262 1 1 18 ASP OD1 O 10.765 -0.051 3.487 1.00 . A A . 18 ASP OD1 1 1
1 263 1 1 18 ASP OD2 O 12.247 -0.993 4.790 1.00 . A A . 18 ASP OD2 1 1
1 264 1 1 19 ILE C C 12.370 2.986 1.924 1.00 . A A . 19 ILE C 1 1
1 265 1 1 19 ILE CA C 11.657 2.392 0.708 1.00 . A A . 19 ILE CA 1 1
1 266 1 1 19 ILE CB C 10.425 3.266 0.366 1.00 . A A . 19 ILE CB 1 1
1 267 1 1 19 ILE CD1 C 8.318 3.376 -1.072 1.00 . A A . 19 ILE CD1 1 1
1 268 1 1 19 ILE CG1 C 9.467 2.523 -0.580 1.00 . A A . 19 ILE CG1 1 1
1 269 1 1 19 ILE CG2 C 10.872 4.585 -0.256 1.00 . A A . 19 ILE CG2 1 1
1 270 1 1 19 ILE H H 10.357 0.810 1.241 1.00 . A A . 19 ILE H 1 1
1 271 1 1 19 ILE HA H 12.331 2.400 -0.137 1.00 . A A . 19 ILE HA 1 1
1 272 1 1 19 ILE HB H 9.908 3.491 1.286 1.00 . A A . 19 ILE HB 1 1
1 273 1 1 19 ILE HD11 H 7.692 2.793 -1.733 1.00 . A A . 19 ILE HD11 1 1
1 274 1 1 19 ILE HD12 H 8.706 4.231 -1.605 1.00 . A A . 19 ILE HD12 1 1
1 275 1 1 19 ILE HD13 H 7.733 3.714 -0.228 1.00 . A A . 19 ILE HD13 1 1
1 276 1 1 19 ILE HG12 H 10.008 2.172 -1.443 1.00 . A A . 19 ILE HG12 1 1
1 277 1 1 19 ILE HG13 H 9.047 1.674 -0.059 1.00 . A A . 19 ILE HG13 1 1
1 278 1 1 19 ILE HG21 H 11.522 5.104 0.432 1.00 . A A . 19 ILE HG21 1 1
1 279 1 1 19 ILE HG22 H 10.006 5.197 -0.463 1.00 . A A . 19 ILE HG22 1 1
1 280 1 1 19 ILE HG23 H 11.402 4.389 -1.176 1.00 . A A . 19 ILE HG23 1 1
1 281 1 1 19 ILE N N 11.281 1.013 0.978 1.00 . A A . 19 ILE N 1 1
1 282 1 1 19 ILE O O 13.093 3.976 1.818 1.00 . A A . 19 ILE O 1 1
1 283 1 1 20 GLY C C 11.747 3.611 5.128 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 12.760 2.853 4.302 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 11.630 1.535 3.090 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 13.133 2.019 4.878 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 13.580 3.513 4.061 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 12.177 2.355 3.074 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 12.095 4.523 5.880 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 THR C C 9.016 3.091 6.929 1.00 . A A . 21 THR C 1 1
1 291 1 1 21 THR CA C 9.406 3.895 5.684 1.00 . A A . 21 THR CA 1 1
1 292 1 1 21 THR CB C 8.189 4.055 4.749 1.00 . A A . 21 THR CB 1 1
1 293 1 1 21 THR CG2 C 7.268 5.171 5.218 1.00 . A A . 21 THR CG2 1 1
1 294 1 1 21 THR H H 10.279 2.484 4.385 1.00 . A A . 21 THR H 1 1
1 295 1 1 21 THR HA H 9.744 4.875 5.985 1.00 . A A . 21 THR HA 1 1
1 296 1 1 21 THR HB H 7.636 3.128 4.734 1.00 . A A . 21 THR HB 1 1
1 297 1 1 21 THR HG1 H 9.474 4.847 3.473 1.00 . A A . 21 THR HG1 1 1
1 298 1 1 21 THR HG21 H 6.407 5.221 4.569 1.00 . A A . 21 THR HG21 1 1
1 299 1 1 21 THR HG22 H 7.798 6.111 5.187 1.00 . A A . 21 THR HG22 1 1
1 300 1 1 21 THR HG23 H 6.946 4.973 6.230 1.00 . A A . 21 THR HG23 1 1
1 301 1 1 21 THR N N 10.488 3.234 4.980 1.00 . A A . 21 THR N 1 1
1 302 1 1 21 THR O O 9.520 1.985 7.143 1.00 . A A . 21 THR O 1 1
1 303 1 1 21 THR OG1 O 8.642 4.357 3.422 1.00 . A A . 21 THR OG1 1 1
1 304 1 1 22 VAL C C 6.702 1.862 8.655 1.00 . A A . 22 VAL C 1 1
1 305 1 1 22 VAL CA C 7.676 2.999 8.964 1.00 . A A . 22 VAL CA 1 1
1 306 1 1 22 VAL CB C 7.000 4.001 9.922 1.00 . A A . 22 VAL CB 1 1
1 307 1 1 22 VAL CG1 C 8.001 5.035 10.409 1.00 . A A . 22 VAL CG1 1 1
1 308 1 1 22 VAL CG2 C 5.819 4.681 9.245 1.00 . A A . 22 VAL CG2 1 1
1 309 1 1 22 VAL H H 7.795 4.550 7.533 1.00 . A A . 22 VAL H 1 1
1 310 1 1 22 VAL HA H 8.539 2.587 9.464 1.00 . A A . 22 VAL HA 1 1
1 311 1 1 22 VAL HB H 6.630 3.455 10.780 1.00 . A A . 22 VAL HB 1 1
1 312 1 1 22 VAL HG11 H 7.509 5.724 11.079 1.00 . A A . 22 VAL HG11 1 1
1 313 1 1 22 VAL HG12 H 8.397 5.578 9.562 1.00 . A A . 22 VAL HG12 1 1
1 314 1 1 22 VAL HG13 H 8.808 4.541 10.929 1.00 . A A . 22 VAL HG13 1 1
1 315 1 1 22 VAL HG21 H 6.165 5.216 8.374 1.00 . A A . 22 VAL HG21 1 1
1 316 1 1 22 VAL HG22 H 5.358 5.372 9.934 1.00 . A A . 22 VAL HG22 1 1
1 317 1 1 22 VAL HG23 H 5.096 3.935 8.946 1.00 . A A . 22 VAL HG23 1 1
1 318 1 1 22 VAL N N 8.139 3.658 7.749 1.00 . A A . 22 VAL N 1 1
1 319 1 1 22 VAL O O 6.237 1.709 7.524 1.00 . A A . 22 VAL O 1 1
1 320 1 1 23 ILE C C 4.161 0.198 10.162 1.00 . A A . 23 ILE C 1 1
1 321 1 1 23 ILE CA C 5.521 -0.079 9.526 1.00 . A A . 23 ILE CA 1 1
1 322 1 1 23 ILE CB C 6.134 -1.350 10.181 1.00 . A A . 23 ILE CB 1 1
1 323 1 1 23 ILE CD1 C 8.648 -0.943 9.875 1.00 . A A . 23 ILE CD1 1 1
1 324 1 1 23 ILE CG1 C 7.440 -1.769 9.488 1.00 . A A . 23 ILE CG1 1 1
1 325 1 1 23 ILE CG2 C 5.142 -2.508 10.159 1.00 . A A . 23 ILE CG2 1 1
1 326 1 1 23 ILE H H 6.764 1.278 10.566 1.00 . A A . 23 ILE H 1 1
1 327 1 1 23 ILE HA H 5.387 -0.266 8.471 1.00 . A A . 23 ILE HA 1 1
1 328 1 1 23 ILE HB H 6.347 -1.118 11.215 1.00 . A A . 23 ILE HB 1 1
1 329 1 1 23 ILE HD11 H 8.481 0.087 9.598 1.00 . A A . 23 ILE HD11 1 1
1 330 1 1 23 ILE HD12 H 9.520 -1.318 9.361 1.00 . A A . 23 ILE HD12 1 1
1 331 1 1 23 ILE HD13 H 8.803 -1.008 10.942 1.00 . A A . 23 ILE HD13 1 1
1 332 1 1 23 ILE HG12 H 7.656 -2.797 9.737 1.00 . A A . 23 ILE HG12 1 1
1 333 1 1 23 ILE HG13 H 7.311 -1.685 8.419 1.00 . A A . 23 ILE HG13 1 1
1 334 1 1 23 ILE HG21 H 4.878 -2.737 9.137 1.00 . A A . 23 ILE HG21 1 1
1 335 1 1 23 ILE HG22 H 4.254 -2.231 10.707 1.00 . A A . 23 ILE HG22 1 1
1 336 1 1 23 ILE HG23 H 5.592 -3.376 10.617 1.00 . A A . 23 ILE HG23 1 1
1 337 1 1 23 ILE N N 6.394 1.074 9.675 1.00 . A A . 23 ILE N 1 1
1 338 1 1 23 ILE O O 4.085 0.666 11.300 1.00 . A A . 23 ILE O 1 1
1 339 1 1 24 ASP C C 1.419 -1.266 10.728 1.00 . A A . 24 ASP C 1 1
1 340 1 1 24 ASP CA C 1.745 0.020 9.988 1.00 . A A . 24 ASP CA 1 1
1 341 1 1 24 ASP CB C 0.690 0.277 8.907 1.00 . A A . 24 ASP CB 1 1
1 342 1 1 24 ASP CG C -0.714 0.343 9.487 1.00 . A A . 24 ASP CG 1 1
1 343 1 1 24 ASP H H 3.202 -0.331 8.488 1.00 . A A . 24 ASP H 1 1
1 344 1 1 24 ASP HA H 1.735 0.838 10.694 1.00 . A A . 24 ASP HA 1 1
1 345 1 1 24 ASP HB2 H 0.904 1.217 8.419 1.00 . A A . 24 ASP HB2 1 1
1 346 1 1 24 ASP HB3 H 0.724 -0.521 8.180 1.00 . A A . 24 ASP HB3 1 1
1 347 1 1 24 ASP N N 3.090 -0.067 9.425 1.00 . A A . 24 ASP N 1 1
1 348 1 1 24 ASP O O 1.421 -2.348 10.141 1.00 . A A . 24 ASP O 1 1
1 349 1 1 24 ASP OD1 O -0.980 1.249 10.305 1.00 . A A . 24 ASP OD1 1 1
1 350 1 1 24 ASP OD2 O -1.559 -0.498 9.122 1.00 . A A . 24 ASP OD2 1 1
1 351 1 1 25 ASN C C -0.534 -2.406 13.275 1.00 . A A . 25 ASN C 1 1
1 352 1 1 25 ASN CA C 0.920 -2.314 12.848 1.00 . A A . 25 ASN CA 1 1
1 353 1 1 25 ASN CB C 1.829 -2.276 14.079 1.00 . A A . 25 ASN CB 1 1
1 354 1 1 25 ASN CG C 1.458 -3.320 15.117 1.00 . A A . 25 ASN CG 1 1
1 355 1 1 25 ASN H H 1.110 -0.257 12.420 1.00 . A A . 25 ASN H 1 1
1 356 1 1 25 ASN HA H 1.163 -3.187 12.266 1.00 . A A . 25 ASN HA 1 1
1 357 1 1 25 ASN HB2 H 2.847 -2.450 13.771 1.00 . A A . 25 ASN HB2 1 1
1 358 1 1 25 ASN HB3 H 1.758 -1.301 14.537 1.00 . A A . 25 ASN HB3 1 1
1 359 1 1 25 ASN HD21 H 0.364 -1.984 16.091 1.00 . A A . 25 ASN HD21 1 1
1 360 1 1 25 ASN HD22 H 0.412 -3.567 16.786 1.00 . A A . 25 ASN HD22 1 1
1 361 1 1 25 ASN N N 1.157 -1.149 12.016 1.00 . A A . 25 ASN N 1 1
1 362 1 1 25 ASN ND2 N 0.666 -2.920 16.096 1.00 . A A . 25 ASN ND2 1 1
1 363 1 1 25 ASN O O -1.023 -1.550 14.017 1.00 . A A . 25 ASN O 1 1
1 364 1 1 25 ASN OD1 O 1.896 -4.470 15.052 1.00 . A A . 25 ASN OD1 1 1
1 365 1 1 26 ASP C C -3.077 -4.985 12.447 1.00 . A A . 26 ASP C 1 1
1 366 1 1 26 ASP CA C -2.558 -3.784 13.227 1.00 . A A . 26 ASP CA 1 1
1 367 1 1 26 ASP CB C -3.550 -2.622 13.081 1.00 . A A . 26 ASP CB 1 1
1 368 1 1 26 ASP CG C -4.808 -2.840 13.907 1.00 . A A . 26 ASP CG 1 1
1 369 1 1 26 ASP H H -0.799 -3.973 12.068 1.00 . A A . 26 ASP H 1 1
1 370 1 1 26 ASP HA H -2.484 -4.056 14.271 1.00 . A A . 26 ASP HA 1 1
1 371 1 1 26 ASP HB2 H -3.078 -1.707 13.409 1.00 . A A . 26 ASP HB2 1 1
1 372 1 1 26 ASP HB3 H -3.834 -2.526 12.043 1.00 . A A . 26 ASP HB3 1 1
1 373 1 1 26 ASP N N -1.217 -3.430 12.771 1.00 . A A . 26 ASP N 1 1
1 374 1 1 26 ASP O O -3.558 -5.955 13.031 1.00 . A A . 26 ASP O 1 1
1 375 1 1 26 ASP OD1 O -4.721 -2.781 15.153 1.00 . A A . 26 ASP OD1 1 1
1 376 1 1 26 ASP OD2 O -5.894 -3.051 13.323 1.00 . A A . 26 ASP OD2 1 1
1 377 1 1 27 ASN C C -2.460 -6.507 9.295 1.00 . A A . 27 ASN C 1 1
1 378 1 1 27 ASN CA C -3.508 -5.964 10.256 1.00 . A A . 27 ASN CA 1 1
1 379 1 1 27 ASN CB C -4.679 -5.420 9.426 1.00 . A A . 27 ASN CB 1 1
1 380 1 1 27 ASN CG C -5.829 -4.927 10.269 1.00 . A A . 27 ASN CG 1 1
1 381 1 1 27 ASN H H -2.501 -4.158 10.709 1.00 . A A . 27 ASN H 1 1
1 382 1 1 27 ASN HA H -3.864 -6.769 10.879 1.00 . A A . 27 ASN HA 1 1
1 383 1 1 27 ASN HB2 H -4.327 -4.598 8.822 1.00 . A A . 27 ASN HB2 1 1
1 384 1 1 27 ASN HB3 H -5.043 -6.204 8.776 1.00 . A A . 27 ASN HB3 1 1
1 385 1 1 27 ASN HD21 H -5.133 -3.072 10.171 1.00 . A A . 27 ASN HD21 1 1
1 386 1 1 27 ASN HD22 H -6.577 -3.287 11.100 1.00 . A A . 27 ASN HD22 1 1
1 387 1 1 27 ASN N N -2.962 -4.924 11.121 1.00 . A A . 27 ASN N 1 1
1 388 1 1 27 ASN ND2 N -5.853 -3.633 10.534 1.00 . A A . 27 ASN ND2 1 1
1 389 1 1 27 ASN O O -1.296 -6.099 9.311 1.00 . A A . 27 ASN O 1 1
1 390 1 1 27 ASN OD1 O -6.706 -5.697 10.646 1.00 . A A . 27 ASN OD1 1 1
1 391 1 1 28 CYS C C -2.935 -7.685 6.063 1.00 . A A . 28 CYS C 1 1
1 392 1 1 28 CYS CA C -2.129 -7.926 7.338 1.00 . A A . 28 CYS CA 1 1
1 393 1 1 28 CYS CB C -1.796 -9.411 7.499 1.00 . A A . 28 CYS CB 1 1
1 394 1 1 28 CYS H H -3.780 -7.844 8.643 1.00 . A A . 28 CYS H 1 1
1 395 1 1 28 CYS HA H -1.212 -7.355 7.290 1.00 . A A . 28 CYS HA 1 1
1 396 1 1 28 CYS HB2 H -1.310 -9.763 6.603 1.00 . A A . 28 CYS HB2 1 1
1 397 1 1 28 CYS HB3 H -1.127 -9.535 8.338 1.00 . A A . 28 CYS HB3 1 1
1 398 1 1 28 CYS HG H -2.885 -11.712 7.486 1.00 . A A . 28 CYS HG 1 1
1 399 1 1 28 CYS N N -2.899 -7.447 8.473 1.00 . A A . 28 CYS N 1 1
1 400 1 1 28 CYS O O -2.415 -7.757 4.950 1.00 . A A . 28 CYS O 1 1
1 401 1 1 28 CYS SG S -3.233 -10.466 7.786 1.00 . A A . 28 CYS SG 1 1
1 402 1 1 29 THR C C -5.241 -5.501 5.133 1.00 . A A . 29 THR C 1 1
1 403 1 1 29 THR CA C -5.103 -7.020 5.167 1.00 . A A . 29 THR CA 1 1
1 404 1 1 29 THR CB C -6.496 -7.663 5.341 1.00 . A A . 29 THR CB 1 1
1 405 1 1 29 THR CG2 C -7.455 -7.221 4.244 1.00 . A A . 29 THR CG2 1 1
1 406 1 1 29 THR H H -4.589 -7.460 7.160 1.00 . A A . 29 THR H 1 1
1 407 1 1 29 THR HA H -4.674 -7.363 4.237 1.00 . A A . 29 THR HA 1 1
1 408 1 1 29 THR HB H -6.899 -7.353 6.294 1.00 . A A . 29 THR HB 1 1
1 409 1 1 29 THR HG1 H -6.285 -9.415 6.235 1.00 . A A . 29 THR HG1 1 1
1 410 1 1 29 THR HG21 H -8.407 -7.714 4.375 1.00 . A A . 29 THR HG21 1 1
1 411 1 1 29 THR HG22 H -7.044 -7.482 3.280 1.00 . A A . 29 THR HG22 1 1
1 412 1 1 29 THR HG23 H -7.593 -6.151 4.298 1.00 . A A . 29 THR HG23 1 1
1 413 1 1 29 THR N N -4.221 -7.404 6.252 1.00 . A A . 29 THR N 1 1
1 414 1 1 29 THR O O -5.709 -4.893 6.102 1.00 . A A . 29 THR O 1 1
1 415 1 1 29 THR OG1 O -6.380 -9.092 5.329 1.00 . A A . 29 THR OG1 1 1
1 416 1 1 30 SER C C -6.138 -3.018 3.169 1.00 . A A . 30 SER C 1 1
1 417 1 1 30 SER CA C -4.883 -3.439 3.911 1.00 . A A . 30 SER CA 1 1
1 418 1 1 30 SER CB C -3.645 -2.908 3.181 1.00 . A A . 30 SER CB 1 1
1 419 1 1 30 SER H H -4.524 -5.424 3.263 1.00 . A A . 30 SER H 1 1
1 420 1 1 30 SER HA H -4.911 -3.026 4.909 1.00 . A A . 30 SER HA 1 1
1 421 1 1 30 SER HB2 H -2.757 -3.363 3.593 1.00 . A A . 30 SER HB2 1 1
1 422 1 1 30 SER HB3 H -3.718 -3.149 2.130 1.00 . A A . 30 SER HB3 1 1
1 423 1 1 30 SER HG H -2.992 -1.130 2.615 1.00 . A A . 30 SER HG 1 1
1 424 1 1 30 SER N N -4.839 -4.888 4.027 1.00 . A A . 30 SER N 1 1
1 425 1 1 30 SER O O -6.628 -3.746 2.308 1.00 . A A . 30 SER O 1 1
1 426 1 1 30 SER OG O -3.551 -1.502 3.323 1.00 . A A . 30 SER OG 1 1
1 427 1 1 31 LYS C C -7.593 -0.009 2.265 1.00 . A A . 31 LYS C 1 1
1 428 1 1 31 LYS CA C -7.877 -1.356 2.890 1.00 . A A . 31 LYS CA 1 1
1 429 1 1 31 LYS CB C -9.024 -1.202 3.893 1.00 . A A . 31 LYS CB 1 1
1 430 1 1 31 LYS CD C -8.016 -1.879 6.067 1.00 . A A . 31 LYS CD 1 1
1 431 1 1 31 LYS CE C -8.275 -2.586 7.387 1.00 . A A . 31 LYS CE 1 1
1 432 1 1 31 LYS CG C -9.044 -2.231 5.007 1.00 . A A . 31 LYS CG 1 1
1 433 1 1 31 LYS H H -6.209 -1.302 4.180 1.00 . A A . 31 LYS H 1 1
1 434 1 1 31 LYS HA H -8.168 -2.052 2.115 1.00 . A A . 31 LYS HA 1 1
1 435 1 1 31 LYS HB2 H -8.955 -0.226 4.347 1.00 . A A . 31 LYS HB2 1 1
1 436 1 1 31 LYS HB3 H -9.961 -1.269 3.359 1.00 . A A . 31 LYS HB3 1 1
1 437 1 1 31 LYS HD2 H -7.038 -2.166 5.706 1.00 . A A . 31 LYS HD2 1 1
1 438 1 1 31 LYS HD3 H -8.040 -0.811 6.215 1.00 . A A . 31 LYS HD3 1 1
1 439 1 1 31 LYS HE2 H -7.580 -2.212 8.123 1.00 . A A . 31 LYS HE2 1 1
1 440 1 1 31 LYS HE3 H -9.284 -2.365 7.704 1.00 . A A . 31 LYS HE3 1 1
1 441 1 1 31 LYS HG2 H -10.025 -2.248 5.451 1.00 . A A . 31 LYS HG2 1 1
1 442 1 1 31 LYS HG3 H -8.811 -3.204 4.597 1.00 . A A . 31 LYS HG3 1 1
1 443 1 1 31 LYS HZ1 H -7.150 -4.297 6.962 1.00 . A A . 31 LYS HZ1 1 1
1 444 1 1 31 LYS HZ2 H -8.798 -4.448 6.588 1.00 . A A . 31 LYS HZ2 1 1
1 445 1 1 31 LYS HZ3 H -8.288 -4.508 8.205 1.00 . A A . 31 LYS HZ3 1 1
1 446 1 1 31 LYS N N -6.662 -1.853 3.509 1.00 . A A . 31 LYS N 1 1
1 447 1 1 31 LYS NZ N -8.114 -4.060 7.277 1.00 . A A . 31 LYS NZ 1 1
1 448 1 1 31 LYS O O -7.319 0.971 2.962 1.00 . A A . 31 LYS O 1 1
1 449 1 1 32 PHE C C -8.617 1.916 -0.259 1.00 . A A . 32 PHE C 1 1
1 450 1 1 32 PHE CA C -7.342 1.246 0.228 1.00 . A A . 32 PHE CA 1 1
1 451 1 1 32 PHE CB C -6.425 0.925 -0.957 1.00 . A A . 32 PHE CB 1 1
1 452 1 1 32 PHE CD1 C -5.122 3.024 -1.413 1.00 . A A . 32 PHE CD1 1 1
1 453 1 1 32 PHE CD2 C -6.755 2.335 -3.009 1.00 . A A . 32 PHE CD2 1 1
1 454 1 1 32 PHE CE1 C -4.818 4.122 -2.194 1.00 . A A . 32 PHE CE1 1 1
1 455 1 1 32 PHE CE2 C -6.455 3.432 -3.794 1.00 . A A . 32 PHE CE2 1 1
1 456 1 1 32 PHE CG C -6.093 2.118 -1.810 1.00 . A A . 32 PHE CG 1 1
1 457 1 1 32 PHE CZ C -5.485 4.326 -3.386 1.00 . A A . 32 PHE CZ 1 1
1 458 1 1 32 PHE H H -7.942 -0.770 0.485 1.00 . A A . 32 PHE H 1 1
1 459 1 1 32 PHE HA H -6.829 1.918 0.898 1.00 . A A . 32 PHE HA 1 1
1 460 1 1 32 PHE HB2 H -5.497 0.518 -0.584 1.00 . A A . 32 PHE HB2 1 1
1 461 1 1 32 PHE HB3 H -6.907 0.189 -1.585 1.00 . A A . 32 PHE HB3 1 1
1 462 1 1 32 PHE HD1 H -4.599 2.867 -0.481 1.00 . A A . 32 PHE HD1 1 1
1 463 1 1 32 PHE HD2 H -7.516 1.637 -3.329 1.00 . A A . 32 PHE HD2 1 1
1 464 1 1 32 PHE HE1 H -4.059 4.820 -1.873 1.00 . A A . 32 PHE HE1 1 1
1 465 1 1 32 PHE HE2 H -6.977 3.588 -4.726 1.00 . A A . 32 PHE HE2 1 1
1 466 1 1 32 PHE HZ H -5.250 5.185 -3.999 1.00 . A A . 32 PHE HZ 1 1
1 467 1 1 32 PHE N N -7.655 0.034 0.964 1.00 . A A . 32 PHE N 1 1
1 468 1 1 32 PHE O O -9.343 1.360 -1.081 1.00 . A A . 32 PHE O 1 1
1 469 1 1 33 SER C C -9.680 5.137 -0.908 1.00 . A A . 33 SER C 1 1
1 470 1 1 33 SER CA C -10.047 3.876 -0.141 1.00 . A A . 33 SER CA 1 1
1 471 1 1 33 SER CB C -10.858 4.239 1.103 1.00 . A A . 33 SER CB 1 1
1 472 1 1 33 SER H H -8.253 3.498 0.892 1.00 . A A . 33 SER H 1 1
1 473 1 1 33 SER HA H -10.652 3.249 -0.778 1.00 . A A . 33 SER HA 1 1
1 474 1 1 33 SER HB2 H -11.401 5.154 0.916 1.00 . A A . 33 SER HB2 1 1
1 475 1 1 33 SER HB3 H -11.556 3.446 1.328 1.00 . A A . 33 SER HB3 1 1
1 476 1 1 33 SER HG H -10.076 3.677 2.815 1.00 . A A . 33 SER HG 1 1
1 477 1 1 33 SER N N -8.867 3.118 0.237 1.00 . A A . 33 SER N 1 1
1 478 1 1 33 SER O O -8.747 5.860 -0.543 1.00 . A A . 33 SER O 1 1
1 479 1 1 33 SER OG O -10.003 4.439 2.220 1.00 . A A . 33 SER OG 1 1
1 480 1 1 34 ARG C C -11.656 6.967 -3.312 1.00 . A A . 34 ARG C 1 1
1 481 1 1 34 ARG CA C -10.290 6.587 -2.767 1.00 . A A . 34 ARG CA 1 1
1 482 1 1 34 ARG CB C -9.293 6.400 -3.914 1.00 . A A . 34 ARG CB 1 1
1 483 1 1 34 ARG CD C -7.783 8.424 -3.980 1.00 . A A . 34 ARG CD 1 1
1 484 1 1 34 ARG CG C -7.900 6.946 -3.627 1.00 . A A . 34 ARG CG 1 1
1 485 1 1 34 ARG CZ C -9.089 10.477 -3.550 1.00 . A A . 34 ARG CZ 1 1
1 486 1 1 34 ARG H H -11.061 4.688 -2.268 1.00 . A A . 34 ARG H 1 1
1 487 1 1 34 ARG HA H -9.940 7.373 -2.115 1.00 . A A . 34 ARG HA 1 1
1 488 1 1 34 ARG HB2 H -9.204 5.346 -4.123 1.00 . A A . 34 ARG HB2 1 1
1 489 1 1 34 ARG HB3 H -9.677 6.898 -4.791 1.00 . A A . 34 ARG HB3 1 1
1 490 1 1 34 ARG HD2 H -6.759 8.734 -3.827 1.00 . A A . 34 ARG HD2 1 1
1 491 1 1 34 ARG HD3 H -8.040 8.550 -5.021 1.00 . A A . 34 ARG HD3 1 1
1 492 1 1 34 ARG HE H -8.933 8.926 -2.287 1.00 . A A . 34 ARG HE 1 1
1 493 1 1 34 ARG HG2 H -7.683 6.821 -2.577 1.00 . A A . 34 ARG HG2 1 1
1 494 1 1 34 ARG HG3 H -7.182 6.390 -4.211 1.00 . A A . 34 ARG HG3 1 1
1 495 1 1 34 ARG HH11 H -8.075 10.485 -5.314 1.00 . A A . 34 ARG HH11 1 1
1 496 1 1 34 ARG HH12 H -9.017 11.913 -4.987 1.00 . A A . 34 ARG HH12 1 1
1 497 1 1 34 ARG HH21 H -10.166 10.801 -1.861 1.00 . A A . 34 ARG HH21 1 1
1 498 1 1 34 ARG HH22 H -10.226 12.085 -3.037 1.00 . A A . 34 ARG HH22 1 1
1 499 1 1 34 ARG N N -10.409 5.372 -1.982 1.00 . A A . 34 ARG N 1 1
1 500 1 1 34 ARG NE N -8.659 9.273 -3.169 1.00 . A A . 34 ARG NE 1 1
1 501 1 1 34 ARG NH1 N -8.702 10.996 -4.708 1.00 . A A . 34 ARG NH1 1 1
1 502 1 1 34 ARG NH2 N -9.890 11.175 -2.752 1.00 . A A . 34 ARG NH2 1 1
1 503 1 1 34 ARG O O -12.485 6.098 -3.590 1.00 . A A . 34 ARG O 1 1
1 504 1 1 35 PHE C C -13.030 9.297 -5.322 1.00 . A A . 35 PHE C 1 1
1 505 1 1 35 PHE CA C -13.175 8.746 -3.916 1.00 . A A . 35 PHE CA 1 1
1 506 1 1 35 PHE CB C -13.716 9.827 -2.977 1.00 . A A . 35 PHE CB 1 1
1 507 1 1 35 PHE CD1 C -14.492 8.449 -1.023 1.00 . A A . 35 PHE CD1 1 1
1 508 1 1 35 PHE CD2 C -12.783 10.069 -0.656 1.00 . A A . 35 PHE CD2 1 1
1 509 1 1 35 PHE CE1 C -14.440 8.090 0.312 1.00 . A A . 35 PHE CE1 1 1
1 510 1 1 35 PHE CE2 C -12.728 9.714 0.678 1.00 . A A . 35 PHE CE2 1 1
1 511 1 1 35 PHE CG C -13.665 9.442 -1.522 1.00 . A A . 35 PHE CG 1 1
1 512 1 1 35 PHE CZ C -13.558 8.724 1.163 1.00 . A A . 35 PHE CZ 1 1
1 513 1 1 35 PHE H H -11.185 8.898 -3.238 1.00 . A A . 35 PHE H 1 1
1 514 1 1 35 PHE HA H -13.864 7.914 -3.934 1.00 . A A . 35 PHE HA 1 1
1 515 1 1 35 PHE HB2 H -13.137 10.726 -3.104 1.00 . A A . 35 PHE HB2 1 1
1 516 1 1 35 PHE HB3 H -14.747 10.029 -3.231 1.00 . A A . 35 PHE HB3 1 1
1 517 1 1 35 PHE HD1 H -15.183 7.953 -1.687 1.00 . A A . 35 PHE HD1 1 1
1 518 1 1 35 PHE HD2 H -12.132 10.845 -1.031 1.00 . A A . 35 PHE HD2 1 1
1 519 1 1 35 PHE HE1 H -15.091 7.314 0.688 1.00 . A A . 35 PHE HE1 1 1
1 520 1 1 35 PHE HE2 H -12.035 10.211 1.343 1.00 . A A . 35 PHE HE2 1 1
1 521 1 1 35 PHE HZ H -13.517 8.446 2.206 1.00 . A A . 35 PHE HZ 1 1
1 522 1 1 35 PHE N N -11.893 8.257 -3.446 1.00 . A A . 35 PHE N 1 1
1 523 1 1 35 PHE O O -12.193 10.165 -5.578 1.00 . A A . 35 PHE O 1 1
1 524 1 1 36 PHE C C -15.068 9.782 -8.075 1.00 . A A . 36 PHE C 1 1
1 525 1 1 36 PHE CA C -13.750 9.181 -7.627 1.00 . A A . 36 PHE CA 1 1
1 526 1 1 36 PHE CB C -13.392 7.981 -8.498 1.00 . A A . 36 PHE CB 1 1
1 527 1 1 36 PHE CD1 C -10.884 7.944 -8.604 1.00 . A A . 36 PHE CD1 1 1
1 528 1 1 36 PHE CD2 C -11.993 6.229 -7.369 1.00 . A A . 36 PHE CD2 1 1
1 529 1 1 36 PHE CE1 C -9.662 7.387 -8.285 1.00 . A A . 36 PHE CE1 1 1
1 530 1 1 36 PHE CE2 C -10.772 5.669 -7.048 1.00 . A A . 36 PHE CE2 1 1
1 531 1 1 36 PHE CG C -12.063 7.371 -8.150 1.00 . A A . 36 PHE CG 1 1
1 532 1 1 36 PHE CZ C -9.606 6.249 -7.506 1.00 . A A . 36 PHE CZ 1 1
1 533 1 1 36 PHE H H -14.509 8.124 -5.958 1.00 . A A . 36 PHE H 1 1
1 534 1 1 36 PHE HA H -12.975 9.926 -7.719 1.00 . A A . 36 PHE HA 1 1
1 535 1 1 36 PHE HB2 H -14.152 7.221 -8.382 1.00 . A A . 36 PHE HB2 1 1
1 536 1 1 36 PHE HB3 H -13.356 8.293 -9.532 1.00 . A A . 36 PHE HB3 1 1
1 537 1 1 36 PHE HD1 H -10.927 8.836 -9.212 1.00 . A A . 36 PHE HD1 1 1
1 538 1 1 36 PHE HD2 H -12.904 5.776 -7.008 1.00 . A A . 36 PHE HD2 1 1
1 539 1 1 36 PHE HE1 H -8.750 7.841 -8.645 1.00 . A A . 36 PHE HE1 1 1
1 540 1 1 36 PHE HE2 H -10.728 4.778 -6.438 1.00 . A A . 36 PHE HE2 1 1
1 541 1 1 36 PHE HZ H -8.651 5.811 -7.258 1.00 . A A . 36 PHE HZ 1 1
1 542 1 1 36 PHE N N -13.832 8.783 -6.232 1.00 . A A . 36 PHE N 1 1
1 543 1 1 36 PHE O O -16.074 9.649 -7.383 1.00 . A A . 36 PHE O 1 1
1 544 1 1 37 ALA C C -17.209 10.081 -10.376 1.00 . A A . 37 ALA C 1 1
1 545 1 1 37 ALA CA C -16.262 11.091 -9.739 1.00 . A A . 37 ALA CA 1 1
1 546 1 1 37 ALA CB C -15.895 12.179 -10.734 1.00 . A A . 37 ALA CB 1 1
1 547 1 1 37 ALA H H -14.222 10.509 -9.734 1.00 . A A . 37 ALA H 1 1
1 548 1 1 37 ALA HA H -16.766 11.557 -8.907 1.00 . A A . 37 ALA HA 1 1
1 549 1 1 37 ALA HB1 H -16.787 12.711 -11.032 1.00 . A A . 37 ALA HB1 1 1
1 550 1 1 37 ALA HB2 H -15.435 11.733 -11.604 1.00 . A A . 37 ALA HB2 1 1
1 551 1 1 37 ALA HB3 H -15.203 12.867 -10.274 1.00 . A A . 37 ALA HB3 1 1
1 552 1 1 37 ALA N N -15.059 10.445 -9.223 1.00 . A A . 37 ALA N 1 1
1 553 1 1 37 ALA O O -18.426 10.269 -10.368 1.00 . A A . 37 ALA O 1 1
1 554 1 1 38 THR C C -17.045 6.607 -11.049 1.00 . A A . 38 THR C 1 1
1 555 1 1 38 THR CA C -17.470 7.980 -11.544 1.00 . A A . 38 THR CA 1 1
1 556 1 1 38 THR CB C -17.358 7.997 -13.082 1.00 . A A . 38 THR CB 1 1
1 557 1 1 38 THR CG2 C -17.895 9.295 -13.669 1.00 . A A . 38 THR CG2 1 1
1 558 1 1 38 THR H H -15.680 8.919 -10.930 1.00 . A A . 38 THR H 1 1
1 559 1 1 38 THR HA H -18.500 8.153 -11.272 1.00 . A A . 38 THR HA 1 1
1 560 1 1 38 THR HB H -17.942 7.177 -13.475 1.00 . A A . 38 THR HB 1 1
1 561 1 1 38 THR HG1 H -15.774 8.439 -14.184 1.00 . A A . 38 THR HG1 1 1
1 562 1 1 38 THR HG21 H -17.783 9.276 -14.743 1.00 . A A . 38 THR HG21 1 1
1 563 1 1 38 THR HG22 H -17.341 10.129 -13.264 1.00 . A A . 38 THR HG22 1 1
1 564 1 1 38 THR HG23 H -18.940 9.401 -13.417 1.00 . A A . 38 THR HG23 1 1
1 565 1 1 38 THR N N -16.655 9.015 -10.931 1.00 . A A . 38 THR N 1 1
1 566 1 1 38 THR O O -15.901 6.418 -10.624 1.00 . A A . 38 THR O 1 1
1 567 1 1 38 THR OG1 O -15.991 7.818 -13.472 1.00 . A A . 38 THR OG1 1 1
1 568 1 1 39 ARG C C -16.613 3.737 -11.780 1.00 . A A . 39 ARG C 1 1
1 569 1 1 39 ARG CA C -17.648 4.269 -10.789 1.00 . A A . 39 ARG CA 1 1
1 570 1 1 39 ARG CB C -18.924 3.422 -10.804 1.00 . A A . 39 ARG CB 1 1
1 571 1 1 39 ARG CD C -19.979 1.152 -10.685 1.00 . A A . 39 ARG CD 1 1
1 572 1 1 39 ARG CG C -18.675 1.925 -10.730 1.00 . A A . 39 ARG CG 1 1
1 573 1 1 39 ARG CZ C -20.451 -1.088 -9.782 1.00 . A A . 39 ARG CZ 1 1
1 574 1 1 39 ARG H H -18.888 5.891 -11.359 1.00 . A A . 39 ARG H 1 1
1 575 1 1 39 ARG HA H -17.221 4.246 -9.796 1.00 . A A . 39 ARG HA 1 1
1 576 1 1 39 ARG HB2 H -19.530 3.702 -9.955 1.00 . A A . 39 ARG HB2 1 1
1 577 1 1 39 ARG HB3 H -19.475 3.632 -11.707 1.00 . A A . 39 ARG HB3 1 1
1 578 1 1 39 ARG HD2 H -20.547 1.477 -9.825 1.00 . A A . 39 ARG HD2 1 1
1 579 1 1 39 ARG HD3 H -20.539 1.362 -11.585 1.00 . A A . 39 ARG HD3 1 1
1 580 1 1 39 ARG HE H -19.061 -0.678 -11.172 1.00 . A A . 39 ARG HE 1 1
1 581 1 1 39 ARG HG2 H -18.115 1.618 -11.601 1.00 . A A . 39 ARG HG2 1 1
1 582 1 1 39 ARG HG3 H -18.105 1.708 -9.837 1.00 . A A . 39 ARG HG3 1 1
1 583 1 1 39 ARG HH11 H -21.521 0.418 -8.927 1.00 . A A . 39 ARG HH11 1 1
1 584 1 1 39 ARG HH12 H -21.866 -1.180 -8.329 1.00 . A A . 39 ARG HH12 1 1
1 585 1 1 39 ARG HH21 H -19.533 -2.794 -10.399 1.00 . A A . 39 ARG HH21 1 1
1 586 1 1 39 ARG HH22 H -20.769 -3.002 -9.183 1.00 . A A . 39 ARG HH22 1 1
1 587 1 1 39 ARG N N -17.964 5.653 -11.105 1.00 . A A . 39 ARG N 1 1
1 588 1 1 39 ARG NE N -19.758 -0.288 -10.589 1.00 . A A . 39 ARG NE 1 1
1 589 1 1 39 ARG NH1 N -21.353 -0.577 -8.950 1.00 . A A . 39 ARG NH1 1 1
1 590 1 1 39 ARG NH2 N -20.229 -2.397 -9.786 1.00 . A A . 39 ARG NH2 1 1
1 591 1 1 39 ARG O O -15.833 2.837 -11.462 1.00 . A A . 39 ARG O 1 1
1 592 1 1 40 GLU C C -14.200 4.347 -13.421 1.00 . A A . 40 GLU C 1 1
1 593 1 1 40 GLU CA C -15.581 4.032 -13.969 1.00 . A A . 40 GLU CA 1 1
1 594 1 1 40 GLU CB C -15.814 4.858 -15.223 1.00 . A A . 40 GLU CB 1 1
1 595 1 1 40 GLU CD C -17.275 5.367 -17.191 1.00 . A A . 40 GLU CD 1 1
1 596 1 1 40 GLU CG C -17.079 4.500 -15.969 1.00 . A A . 40 GLU CG 1 1
1 597 1 1 40 GLU H H -17.302 4.974 -13.190 1.00 . A A . 40 GLU H 1 1
1 598 1 1 40 GLU HA H -15.637 2.983 -14.216 1.00 . A A . 40 GLU HA 1 1
1 599 1 1 40 GLU HB2 H -15.869 5.901 -14.947 1.00 . A A . 40 GLU HB2 1 1
1 600 1 1 40 GLU HB3 H -14.977 4.716 -15.886 1.00 . A A . 40 GLU HB3 1 1
1 601 1 1 40 GLU HG2 H -17.018 3.468 -16.277 1.00 . A A . 40 GLU HG2 1 1
1 602 1 1 40 GLU HG3 H -17.923 4.632 -15.308 1.00 . A A . 40 GLU HG3 1 1
1 603 1 1 40 GLU N N -16.602 4.325 -12.973 1.00 . A A . 40 GLU N 1 1
1 604 1 1 40 GLU O O -13.309 3.502 -13.439 1.00 . A A . 40 GLU O 1 1
1 605 1 1 40 GLU OE1 O -16.436 5.296 -18.114 1.00 . A A . 40 GLU OE1 1 1
1 606 1 1 40 GLU OE2 O -18.261 6.124 -17.232 1.00 . A A . 40 GLU OE2 1 1
1 607 1 1 41 GLU C C -12.352 5.058 -11.220 1.00 . A A . 41 GLU C 1 1
1 608 1 1 41 GLU CA C -12.795 6.019 -12.318 1.00 . A A . 41 GLU CA 1 1
1 609 1 1 41 GLU CB C -12.987 7.417 -11.730 1.00 . A A . 41 GLU CB 1 1
1 610 1 1 41 GLU CD C -11.630 8.822 -13.316 1.00 . A A . 41 GLU CD 1 1
1 611 1 1 41 GLU CG C -13.006 8.527 -12.761 1.00 . A A . 41 GLU CG 1 1
1 612 1 1 41 GLU H H -14.791 6.208 -13.000 1.00 . A A . 41 GLU H 1 1
1 613 1 1 41 GLU HA H -12.034 6.056 -13.082 1.00 . A A . 41 GLU HA 1 1
1 614 1 1 41 GLU HB2 H -13.926 7.438 -11.199 1.00 . A A . 41 GLU HB2 1 1
1 615 1 1 41 GLU HB3 H -12.187 7.615 -11.033 1.00 . A A . 41 GLU HB3 1 1
1 616 1 1 41 GLU HG2 H -13.654 8.234 -13.574 1.00 . A A . 41 GLU HG2 1 1
1 617 1 1 41 GLU HG3 H -13.394 9.422 -12.299 1.00 . A A . 41 GLU HG3 1 1
1 618 1 1 41 GLU N N -14.041 5.573 -12.934 1.00 . A A . 41 GLU N 1 1
1 619 1 1 41 GLU O O -11.159 4.832 -11.022 1.00 . A A . 41 GLU O 1 1
1 620 1 1 41 GLU OE1 O -10.892 9.612 -12.684 1.00 . A A . 41 GLU OE1 1 1
1 621 1 1 41 GLU OE2 O -11.276 8.263 -14.372 1.00 . A A . 41 GLU OE2 1 1
1 622 1 1 42 ALA C C -12.469 2.248 -9.972 1.00 . A A . 42 ALA C 1 1
1 623 1 1 42 ALA CA C -13.043 3.557 -9.439 1.00 . A A . 42 ALA CA 1 1
1 624 1 1 42 ALA CB C -14.303 3.297 -8.623 1.00 . A A . 42 ALA CB 1 1
1 625 1 1 42 ALA H H -14.257 4.677 -10.764 1.00 . A A . 42 ALA H 1 1
1 626 1 1 42 ALA HA H -12.314 4.019 -8.790 1.00 . A A . 42 ALA HA 1 1
1 627 1 1 42 ALA HB1 H -14.059 2.683 -7.769 1.00 . A A . 42 ALA HB1 1 1
1 628 1 1 42 ALA HB2 H -15.028 2.785 -9.238 1.00 . A A . 42 ALA HB2 1 1
1 629 1 1 42 ALA HB3 H -14.717 4.237 -8.286 1.00 . A A . 42 ALA HB3 1 1
1 630 1 1 42 ALA N N -13.324 4.482 -10.528 1.00 . A A . 42 ALA N 1 1
1 631 1 1 42 ALA O O -11.409 1.798 -9.538 1.00 . A A . 42 ALA O 1 1
1 632 1 1 43 GLU C C -11.495 0.533 -12.376 1.00 . A A . 43 GLU C 1 1
1 633 1 1 43 GLU CA C -12.741 0.377 -11.503 1.00 . A A . 43 GLU CA 1 1
1 634 1 1 43 GLU CB C -13.883 -0.252 -12.302 1.00 . A A . 43 GLU CB 1 1
1 635 1 1 43 GLU CD C -16.138 -1.406 -12.204 1.00 . A A . 43 GLU CD 1 1
1 636 1 1 43 GLU CG C -15.061 -0.668 -11.435 1.00 . A A . 43 GLU CG 1 1
1 637 1 1 43 GLU H H -13.981 2.081 -11.273 1.00 . A A . 43 GLU H 1 1
1 638 1 1 43 GLU HA H -12.497 -0.277 -10.678 1.00 . A A . 43 GLU HA 1 1
1 639 1 1 43 GLU HB2 H -14.232 0.465 -13.032 1.00 . A A . 43 GLU HB2 1 1
1 640 1 1 43 GLU HB3 H -13.512 -1.126 -12.816 1.00 . A A . 43 GLU HB3 1 1
1 641 1 1 43 GLU HG2 H -14.699 -1.315 -10.649 1.00 . A A . 43 GLU HG2 1 1
1 642 1 1 43 GLU HG3 H -15.497 0.217 -10.995 1.00 . A A . 43 GLU HG3 1 1
1 643 1 1 43 GLU N N -13.162 1.653 -10.936 1.00 . A A . 43 GLU N 1 1
1 644 1 1 43 GLU O O -10.745 -0.423 -12.575 1.00 . A A . 43 GLU O 1 1
1 645 1 1 43 GLU OE1 O -15.808 -2.379 -12.914 1.00 . A A . 43 GLU OE1 1 1
1 646 1 1 43 GLU OE2 O -17.327 -1.038 -12.081 1.00 . A A . 43 GLU OE2 1 1
1 647 1 1 44 SER C C -8.859 2.061 -12.751 1.00 . A A . 44 SER C 1 1
1 648 1 1 44 SER CA C -10.074 2.024 -13.663 1.00 . A A . 44 SER CA 1 1
1 649 1 1 44 SER CB C -10.219 3.357 -14.404 1.00 . A A . 44 SER CB 1 1
1 650 1 1 44 SER H H -11.942 2.446 -12.757 1.00 . A A . 44 SER H 1 1
1 651 1 1 44 SER HA H -9.937 1.231 -14.382 1.00 . A A . 44 SER HA 1 1
1 652 1 1 44 SER HB2 H -10.328 4.156 -13.684 1.00 . A A . 44 SER HB2 1 1
1 653 1 1 44 SER HB3 H -9.337 3.532 -15.003 1.00 . A A . 44 SER HB3 1 1
1 654 1 1 44 SER HG H -12.155 3.246 -14.716 1.00 . A A . 44 SER HG 1 1
1 655 1 1 44 SER N N -11.275 1.736 -12.892 1.00 . A A . 44 SER N 1 1
1 656 1 1 44 SER O O -7.767 1.645 -13.137 1.00 . A A . 44 SER O 1 1
1 657 1 1 44 SER OG O -11.356 3.351 -15.251 1.00 . A A . 44 SER OG 1 1
1 658 1 1 45 PHE C C -7.646 1.244 -10.019 1.00 . A A . 45 PHE C 1 1
1 659 1 1 45 PHE CA C -7.965 2.627 -10.579 1.00 . A A . 45 PHE CA 1 1
1 660 1 1 45 PHE CB C -8.327 3.597 -9.455 1.00 . A A . 45 PHE CB 1 1
1 661 1 1 45 PHE CD1 C -6.541 5.354 -9.492 1.00 . A A . 45 PHE CD1 1 1
1 662 1 1 45 PHE CD2 C -6.620 3.867 -7.632 1.00 . A A . 45 PHE CD2 1 1
1 663 1 1 45 PHE CE1 C -5.449 5.993 -8.941 1.00 . A A . 45 PHE CE1 1 1
1 664 1 1 45 PHE CE2 C -5.527 4.502 -7.075 1.00 . A A . 45 PHE CE2 1 1
1 665 1 1 45 PHE CG C -7.139 4.284 -8.845 1.00 . A A . 45 PHE CG 1 1
1 666 1 1 45 PHE CZ C -4.941 5.567 -7.731 1.00 . A A . 45 PHE CZ 1 1
1 667 1 1 45 PHE H H -9.959 2.816 -11.256 1.00 . A A . 45 PHE H 1 1
1 668 1 1 45 PHE HA H -7.100 3.000 -11.108 1.00 . A A . 45 PHE HA 1 1
1 669 1 1 45 PHE HB2 H -8.987 4.357 -9.845 1.00 . A A . 45 PHE HB2 1 1
1 670 1 1 45 PHE HB3 H -8.834 3.052 -8.673 1.00 . A A . 45 PHE HB3 1 1
1 671 1 1 45 PHE HD1 H -6.940 5.687 -10.439 1.00 . A A . 45 PHE HD1 1 1
1 672 1 1 45 PHE HD2 H -7.077 3.034 -7.119 1.00 . A A . 45 PHE HD2 1 1
1 673 1 1 45 PHE HE1 H -4.993 6.827 -9.456 1.00 . A A . 45 PHE HE1 1 1
1 674 1 1 45 PHE HE2 H -5.132 4.169 -6.128 1.00 . A A . 45 PHE HE2 1 1
1 675 1 1 45 PHE HZ H -4.086 6.065 -7.297 1.00 . A A . 45 PHE HZ 1 1
1 676 1 1 45 PHE N N -9.057 2.529 -11.527 1.00 . A A . 45 PHE N 1 1
1 677 1 1 45 PHE O O -6.511 0.960 -9.641 1.00 . A A . 45 PHE O 1 1
1 678 1 1 46 MET C C -7.478 -1.733 -10.408 1.00 . A A . 46 MET C 1 1
1 679 1 1 46 MET CA C -8.496 -0.995 -9.543 1.00 . A A . 46 MET CA 1 1
1 680 1 1 46 MET CB C -9.843 -1.727 -9.572 1.00 . A A . 46 MET CB 1 1
1 681 1 1 46 MET CE C -10.369 -2.359 -6.551 1.00 . A A . 46 MET CE 1 1
1 682 1 1 46 MET CG C -9.766 -3.179 -9.123 1.00 . A A . 46 MET CG 1 1
1 683 1 1 46 MET H H -9.542 0.682 -10.297 1.00 . A A . 46 MET H 1 1
1 684 1 1 46 MET HA H -8.133 -0.967 -8.526 1.00 . A A . 46 MET HA 1 1
1 685 1 1 46 MET HB2 H -10.533 -1.209 -8.923 1.00 . A A . 46 MET HB2 1 1
1 686 1 1 46 MET HB3 H -10.228 -1.706 -10.581 1.00 . A A . 46 MET HB3 1 1
1 687 1 1 46 MET HE1 H -11.361 -2.737 -6.749 1.00 . A A . 46 MET HE1 1 1
1 688 1 1 46 MET HE2 H -10.300 -1.334 -6.884 1.00 . A A . 46 MET HE2 1 1
1 689 1 1 46 MET HE3 H -10.170 -2.407 -5.490 1.00 . A A . 46 MET HE3 1 1
1 690 1 1 46 MET HG2 H -10.752 -3.616 -9.187 1.00 . A A . 46 MET HG2 1 1
1 691 1 1 46 MET HG3 H -9.096 -3.709 -9.783 1.00 . A A . 46 MET HG3 1 1
1 692 1 1 46 MET N N -8.658 0.381 -10.000 1.00 . A A . 46 MET N 1 1
1 693 1 1 46 MET O O -6.744 -2.594 -9.923 1.00 . A A . 46 MET O 1 1
1 694 1 1 46 MET SD S -9.170 -3.356 -7.431 1.00 . A A . 46 MET SD 1 1
1 695 1 1 47 THR C C -5.052 -1.838 -12.108 1.00 . A A . 47 THR C 1 1
1 696 1 1 47 THR CA C -6.485 -1.970 -12.619 1.00 . A A . 47 THR CA 1 1
1 697 1 1 47 THR CB C -6.586 -1.312 -14.008 1.00 . A A . 47 THR CB 1 1
1 698 1 1 47 THR CG2 C -5.673 -2.011 -15.006 1.00 . A A . 47 THR CG2 1 1
1 699 1 1 47 THR H H -8.058 -0.697 -12.017 1.00 . A A . 47 THR H 1 1
1 700 1 1 47 THR HA H -6.728 -3.019 -12.720 1.00 . A A . 47 THR HA 1 1
1 701 1 1 47 THR HB H -6.279 -0.279 -13.922 1.00 . A A . 47 THR HB 1 1
1 702 1 1 47 THR HG1 H -8.215 -0.480 -14.749 1.00 . A A . 47 THR HG1 1 1
1 703 1 1 47 THR HG21 H -4.653 -1.955 -14.659 1.00 . A A . 47 THR HG21 1 1
1 704 1 1 47 THR HG22 H -5.752 -1.528 -15.970 1.00 . A A . 47 THR HG22 1 1
1 705 1 1 47 THR HG23 H -5.966 -3.046 -15.098 1.00 . A A . 47 THR HG23 1 1
1 706 1 1 47 THR N N -7.432 -1.375 -11.688 1.00 . A A . 47 THR N 1 1
1 707 1 1 47 THR O O -4.336 -2.832 -11.983 1.00 . A A . 47 THR O 1 1
1 708 1 1 47 THR OG1 O -7.941 -1.362 -14.475 1.00 . A A . 47 THR OG1 1 1
1 709 1 1 48 LYS C C -3.031 -0.946 -9.949 1.00 . A A . 48 LYS C 1 1
1 710 1 1 48 LYS CA C -3.278 -0.371 -11.342 1.00 . A A . 48 LYS CA 1 1
1 711 1 1 48 LYS CB C -2.906 1.110 -11.431 1.00 . A A . 48 LYS CB 1 1
1 712 1 1 48 LYS CD C -3.570 3.491 -11.125 1.00 . A A . 48 LYS CD 1 1
1 713 1 1 48 LYS CE C -2.105 3.875 -10.961 1.00 . A A . 48 LYS CE 1 1
1 714 1 1 48 LYS CG C -3.828 2.057 -10.694 1.00 . A A . 48 LYS CG 1 1
1 715 1 1 48 LYS H H -5.281 0.136 -11.841 1.00 . A A . 48 LYS H 1 1
1 716 1 1 48 LYS HA H -2.641 -0.905 -12.026 1.00 . A A . 48 LYS HA 1 1
1 717 1 1 48 LYS HB2 H -1.913 1.236 -11.029 1.00 . A A . 48 LYS HB2 1 1
1 718 1 1 48 LYS HB3 H -2.896 1.396 -12.473 1.00 . A A . 48 LYS HB3 1 1
1 719 1 1 48 LYS HD2 H -3.848 3.603 -12.162 1.00 . A A . 48 LYS HD2 1 1
1 720 1 1 48 LYS HD3 H -4.172 4.140 -10.519 1.00 . A A . 48 LYS HD3 1 1
1 721 1 1 48 LYS HE2 H -1.899 4.017 -9.911 1.00 . A A . 48 LYS HE2 1 1
1 722 1 1 48 LYS HE3 H -1.494 3.072 -11.341 1.00 . A A . 48 LYS HE3 1 1
1 723 1 1 48 LYS HG2 H -4.854 1.800 -10.918 1.00 . A A . 48 LYS HG2 1 1
1 724 1 1 48 LYS HG3 H -3.653 1.970 -9.633 1.00 . A A . 48 LYS HG3 1 1
1 725 1 1 48 LYS HZ1 H -2.261 5.946 -11.272 1.00 . A A . 48 LYS HZ1 1 1
1 726 1 1 48 LYS HZ2 H -2.047 5.046 -12.693 1.00 . A A . 48 LYS HZ2 1 1
1 727 1 1 48 LYS HZ3 H -0.738 5.300 -11.654 1.00 . A A . 48 LYS HZ3 1 1
1 728 1 1 48 LYS N N -4.647 -0.613 -11.785 1.00 . A A . 48 LYS N 1 1
1 729 1 1 48 LYS NZ N -1.766 5.128 -11.692 1.00 . A A . 48 LYS NZ 1 1
1 730 1 1 48 LYS O O -1.901 -1.290 -9.606 1.00 . A A . 48 LYS O 1 1
1 731 1 1 49 LEU C C -3.630 -3.211 -8.078 1.00 . A A . 49 LEU C 1 1
1 732 1 1 49 LEU CA C -3.993 -1.742 -7.866 1.00 . A A . 49 LEU CA 1 1
1 733 1 1 49 LEU CB C -5.308 -1.629 -7.083 1.00 . A A . 49 LEU CB 1 1
1 734 1 1 49 LEU CD1 C -4.392 -0.640 -4.966 1.00 . A A . 49 LEU CD1 1 1
1 735 1 1 49 LEU CD2 C -5.172 0.867 -6.790 1.00 . A A . 49 LEU CD2 1 1
1 736 1 1 49 LEU CG C -5.396 -0.462 -6.092 1.00 . A A . 49 LEU CG 1 1
1 737 1 1 49 LEU H H -4.943 -0.663 -9.429 1.00 . A A . 49 LEU H 1 1
1 738 1 1 49 LEU HA H -3.200 -1.273 -7.296 1.00 . A A . 49 LEU HA 1 1
1 739 1 1 49 LEU HB2 H -6.114 -1.528 -7.795 1.00 . A A . 49 LEU HB2 1 1
1 740 1 1 49 LEU HB3 H -5.453 -2.547 -6.533 1.00 . A A . 49 LEU HB3 1 1
1 741 1 1 49 LEU HD11 H -3.390 -0.614 -5.369 1.00 . A A . 49 LEU HD11 1 1
1 742 1 1 49 LEU HD12 H -4.560 -1.592 -4.483 1.00 . A A . 49 LEU HD12 1 1
1 743 1 1 49 LEU HD13 H -4.515 0.156 -4.247 1.00 . A A . 49 LEU HD13 1 1
1 744 1 1 49 LEU HD21 H -5.256 1.670 -6.072 1.00 . A A . 49 LEU HD21 1 1
1 745 1 1 49 LEU HD22 H -5.917 0.995 -7.562 1.00 . A A . 49 LEU HD22 1 1
1 746 1 1 49 LEU HD23 H -4.188 0.881 -7.232 1.00 . A A . 49 LEU HD23 1 1
1 747 1 1 49 LEU HG H -6.383 -0.447 -5.655 1.00 . A A . 49 LEU HG 1 1
1 748 1 1 49 LEU N N -4.086 -1.053 -9.150 1.00 . A A . 49 LEU N 1 1
1 749 1 1 49 LEU O O -2.806 -3.759 -7.352 1.00 . A A . 49 LEU O 1 1
1 750 1 1 50 LYS C C -2.463 -5.317 -9.916 1.00 . A A . 50 LYS C 1 1
1 751 1 1 50 LYS CA C -3.909 -5.213 -9.441 1.00 . A A . 50 LYS CA 1 1
1 752 1 1 50 LYS CB C -4.852 -5.730 -10.530 1.00 . A A . 50 LYS CB 1 1
1 753 1 1 50 LYS CD C -6.452 -6.375 -8.717 1.00 . A A . 50 LYS CD 1 1
1 754 1 1 50 LYS CE C -7.872 -6.839 -8.440 1.00 . A A . 50 LYS CE 1 1
1 755 1 1 50 LYS CG C -6.310 -5.777 -10.105 1.00 . A A . 50 LYS CG 1 1
1 756 1 1 50 LYS H H -4.956 -3.380 -9.571 1.00 . A A . 50 LYS H 1 1
1 757 1 1 50 LYS HA H -4.027 -5.823 -8.558 1.00 . A A . 50 LYS HA 1 1
1 758 1 1 50 LYS HB2 H -4.773 -5.085 -11.392 1.00 . A A . 50 LYS HB2 1 1
1 759 1 1 50 LYS HB3 H -4.549 -6.728 -10.810 1.00 . A A . 50 LYS HB3 1 1
1 760 1 1 50 LYS HD2 H -5.782 -7.212 -8.632 1.00 . A A . 50 LYS HD2 1 1
1 761 1 1 50 LYS HD3 H -6.181 -5.624 -7.988 1.00 . A A . 50 LYS HD3 1 1
1 762 1 1 50 LYS HE2 H -7.929 -7.197 -7.423 1.00 . A A . 50 LYS HE2 1 1
1 763 1 1 50 LYS HE3 H -8.540 -6.000 -8.563 1.00 . A A . 50 LYS HE3 1 1
1 764 1 1 50 LYS HG2 H -6.709 -4.773 -10.099 1.00 . A A . 50 LYS HG2 1 1
1 765 1 1 50 LYS HG3 H -6.861 -6.384 -10.806 1.00 . A A . 50 LYS HG3 1 1
1 766 1 1 50 LYS HZ1 H -7.595 -8.708 -9.341 1.00 . A A . 50 LYS HZ1 1 1
1 767 1 1 50 LYS HZ2 H -8.371 -7.570 -10.336 1.00 . A A . 50 LYS HZ2 1 1
1 768 1 1 50 LYS HZ3 H -9.220 -8.306 -9.067 1.00 . A A . 50 LYS HZ3 1 1
1 769 1 1 50 LYS N N -4.243 -3.840 -9.078 1.00 . A A . 50 LYS N 1 1
1 770 1 1 50 LYS NZ N -8.293 -7.930 -9.360 1.00 . A A . 50 LYS NZ 1 1
1 771 1 1 50 LYS O O -1.756 -6.266 -9.571 1.00 . A A . 50 LYS O 1 1
1 772 1 1 51 GLU C C 0.310 -4.242 -9.994 1.00 . A A . 51 GLU C 1 1
1 773 1 1 51 GLU CA C -0.648 -4.291 -11.179 1.00 . A A . 51 GLU CA 1 1
1 774 1 1 51 GLU CB C -0.431 -3.066 -12.074 1.00 . A A . 51 GLU CB 1 1
1 775 1 1 51 GLU CD C -1.150 -1.768 -14.124 1.00 . A A . 51 GLU CD 1 1
1 776 1 1 51 GLU CG C -1.391 -2.986 -13.250 1.00 . A A . 51 GLU CG 1 1
1 777 1 1 51 GLU H H -2.651 -3.632 -10.981 1.00 . A A . 51 GLU H 1 1
1 778 1 1 51 GLU HA H -0.457 -5.188 -11.750 1.00 . A A . 51 GLU HA 1 1
1 779 1 1 51 GLU HB2 H -0.553 -2.175 -11.477 1.00 . A A . 51 GLU HB2 1 1
1 780 1 1 51 GLU HB3 H 0.576 -3.092 -12.463 1.00 . A A . 51 GLU HB3 1 1
1 781 1 1 51 GLU HG2 H -1.273 -3.873 -13.852 1.00 . A A . 51 GLU HG2 1 1
1 782 1 1 51 GLU HG3 H -2.401 -2.943 -12.869 1.00 . A A . 51 GLU HG3 1 1
1 783 1 1 51 GLU N N -2.027 -4.338 -10.704 1.00 . A A . 51 GLU N 1 1
1 784 1 1 51 GLU O O 1.316 -4.953 -9.958 1.00 . A A . 51 GLU O 1 1
1 785 1 1 51 GLU OE1 O -1.441 -0.639 -13.680 1.00 . A A . 51 GLU OE1 1 1
1 786 1 1 51 GLU OE2 O -0.676 -1.931 -15.267 1.00 . A A . 51 GLU OE2 1 1
1 787 1 1 52 LEU C C 0.700 -4.475 -6.919 1.00 . A A . 52 LEU C 1 1
1 788 1 1 52 LEU CA C 0.779 -3.245 -7.819 1.00 . A A . 52 LEU CA 1 1
1 789 1 1 52 LEU CB C 0.328 -1.999 -7.058 1.00 . A A . 52 LEU CB 1 1
1 790 1 1 52 LEU CD1 C 0.149 0.499 -6.940 1.00 . A A . 52 LEU CD1 1 1
1 791 1 1 52 LEU CD2 C 2.259 -0.572 -7.746 1.00 . A A . 52 LEU CD2 1 1
1 792 1 1 52 LEU CG C 0.742 -0.676 -7.701 1.00 . A A . 52 LEU CG 1 1
1 793 1 1 52 LEU H H -0.846 -2.872 -9.121 1.00 . A A . 52 LEU H 1 1
1 794 1 1 52 LEU HA H 1.804 -3.110 -8.128 1.00 . A A . 52 LEU HA 1 1
1 795 1 1 52 LEU HB2 H -0.750 -2.019 -6.985 1.00 . A A . 52 LEU HB2 1 1
1 796 1 1 52 LEU HB3 H 0.738 -2.036 -6.063 1.00 . A A . 52 LEU HB3 1 1
1 797 1 1 52 LEU HD11 H 0.499 0.481 -5.919 1.00 . A A . 52 LEU HD11 1 1
1 798 1 1 52 LEU HD12 H -0.929 0.428 -6.952 1.00 . A A . 52 LEU HD12 1 1
1 799 1 1 52 LEU HD13 H 0.454 1.422 -7.409 1.00 . A A . 52 LEU HD13 1 1
1 800 1 1 52 LEU HD21 H 2.650 -0.596 -6.740 1.00 . A A . 52 LEU HD21 1 1
1 801 1 1 52 LEU HD22 H 2.542 0.355 -8.222 1.00 . A A . 52 LEU HD22 1 1
1 802 1 1 52 LEU HD23 H 2.660 -1.403 -8.308 1.00 . A A . 52 LEU HD23 1 1
1 803 1 1 52 LEU HG H 0.371 -0.642 -8.715 1.00 . A A . 52 LEU HG 1 1
1 804 1 1 52 LEU N N -0.027 -3.407 -9.023 1.00 . A A . 52 LEU N 1 1
1 805 1 1 52 LEU O O 1.695 -4.870 -6.308 1.00 . A A . 52 LEU O 1 1
1 806 1 1 53 ALA C C 0.201 -7.417 -6.487 1.00 . A A . 53 ALA C 1 1
1 807 1 1 53 ALA CA C -0.690 -6.268 -6.026 1.00 . A A . 53 ALA CA 1 1
1 808 1 1 53 ALA CB C -2.151 -6.690 -6.057 1.00 . A A . 53 ALA CB 1 1
1 809 1 1 53 ALA H H -1.241 -4.704 -7.346 1.00 . A A . 53 ALA H 1 1
1 810 1 1 53 ALA HA H -0.434 -6.017 -5.007 1.00 . A A . 53 ALA HA 1 1
1 811 1 1 53 ALA HB1 H -2.770 -5.869 -5.728 1.00 . A A . 53 ALA HB1 1 1
1 812 1 1 53 ALA HB2 H -2.297 -7.536 -5.400 1.00 . A A . 53 ALA HB2 1 1
1 813 1 1 53 ALA HB3 H -2.425 -6.967 -7.064 1.00 . A A . 53 ALA HB3 1 1
1 814 1 1 53 ALA N N -0.481 -5.079 -6.846 1.00 . A A . 53 ALA N 1 1
1 815 1 1 53 ALA O O 0.742 -8.157 -5.667 1.00 . A A . 53 ALA O 1 1
1 816 1 1 54 ALA C C 2.662 -8.413 -8.011 1.00 . A A . 54 ALA C 1 1
1 817 1 1 54 ALA CA C 1.192 -8.601 -8.378 1.00 . A A . 54 ALA CA 1 1
1 818 1 1 54 ALA CB C 1.031 -8.637 -9.891 1.00 . A A . 54 ALA CB 1 1
1 819 1 1 54 ALA H H -0.110 -6.929 -8.402 1.00 . A A . 54 ALA H 1 1
1 820 1 1 54 ALA HA H 0.853 -9.547 -7.982 1.00 . A A . 54 ALA HA 1 1
1 821 1 1 54 ALA HB1 H 1.603 -9.461 -10.293 1.00 . A A . 54 ALA HB1 1 1
1 822 1 1 54 ALA HB2 H 1.390 -7.711 -10.313 1.00 . A A . 54 ALA HB2 1 1
1 823 1 1 54 ALA HB3 H -0.012 -8.768 -10.141 1.00 . A A . 54 ALA HB3 1 1
1 824 1 1 54 ALA N N 0.359 -7.550 -7.802 1.00 . A A . 54 ALA N 1 1
1 825 1 1 54 ALA O O 3.413 -9.382 -7.903 1.00 . A A . 54 ALA O 1 1
1 826 1 1 55 ALA C C 4.680 -7.140 -5.981 1.00 . A A . 55 ALA C 1 1
1 827 1 1 55 ALA CA C 4.444 -6.860 -7.461 1.00 . A A . 55 ALA CA 1 1
1 828 1 1 55 ALA CB C 4.775 -5.411 -7.788 1.00 . A A . 55 ALA CB 1 1
1 829 1 1 55 ALA H H 2.430 -6.430 -7.947 1.00 . A A . 55 ALA H 1 1
1 830 1 1 55 ALA HA H 5.094 -7.494 -8.046 1.00 . A A . 55 ALA HA 1 1
1 831 1 1 55 ALA HB1 H 4.145 -4.759 -7.203 1.00 . A A . 55 ALA HB1 1 1
1 832 1 1 55 ALA HB2 H 4.604 -5.231 -8.839 1.00 . A A . 55 ALA HB2 1 1
1 833 1 1 55 ALA HB3 H 5.812 -5.217 -7.554 1.00 . A A . 55 ALA HB3 1 1
1 834 1 1 55 ALA N N 3.069 -7.163 -7.831 1.00 . A A . 55 ALA N 1 1
1 835 1 1 55 ALA O O 5.673 -7.767 -5.613 1.00 . A A . 55 ALA O 1 1
1 836 1 1 56 ALA C C 3.695 -8.321 -3.301 1.00 . A A . 56 ALA C 1 1
1 837 1 1 56 ALA CA C 3.859 -6.855 -3.698 1.00 . A A . 56 ALA CA 1 1
1 838 1 1 56 ALA CB C 2.816 -5.999 -2.993 1.00 . A A . 56 ALA CB 1 1
1 839 1 1 56 ALA H H 2.975 -6.206 -5.510 1.00 . A A . 56 ALA H 1 1
1 840 1 1 56 ALA HA H 4.836 -6.516 -3.391 1.00 . A A . 56 ALA HA 1 1
1 841 1 1 56 ALA HB1 H 2.917 -4.971 -3.311 1.00 . A A . 56 ALA HB1 1 1
1 842 1 1 56 ALA HB2 H 2.961 -6.061 -1.925 1.00 . A A . 56 ALA HB2 1 1
1 843 1 1 56 ALA HB3 H 1.828 -6.357 -3.243 1.00 . A A . 56 ALA HB3 1 1
1 844 1 1 56 ALA N N 3.753 -6.681 -5.144 1.00 . A A . 56 ALA N 1 1
1 845 1 1 56 ALA O O 4.514 -8.878 -2.567 1.00 . A A . 56 ALA O 1 1
1 846 1 1 57 SER C C 2.462 -11.162 -4.763 1.00 . A A . 57 SER C 1 1
1 847 1 1 57 SER CA C 2.357 -10.328 -3.496 1.00 . A A . 57 SER CA 1 1
1 848 1 1 57 SER CB C 0.966 -10.466 -2.874 1.00 . A A . 57 SER CB 1 1
1 849 1 1 57 SER H H 2.023 -8.444 -4.381 1.00 . A A . 57 SER H 1 1
1 850 1 1 57 SER HA H 3.097 -10.674 -2.789 1.00 . A A . 57 SER HA 1 1
1 851 1 1 57 SER HB2 H 0.725 -11.515 -2.767 1.00 . A A . 57 SER HB2 1 1
1 852 1 1 57 SER HB3 H 0.962 -9.994 -1.904 1.00 . A A . 57 SER HB3 1 1
1 853 1 1 57 SER HG H 0.393 -9.486 -4.478 1.00 . A A . 57 SER HG 1 1
1 854 1 1 57 SER N N 2.634 -8.937 -3.792 1.00 . A A . 57 SER N 1 1
1 855 1 1 57 SER O O 1.758 -10.909 -5.740 1.00 . A A . 57 SER O 1 1
1 856 1 1 57 SER OG O -0.024 -9.848 -3.684 1.00 . A A . 57 SER OG 1 1
1 857 1 1 58 SER C C 2.365 -13.942 -6.077 1.00 . A A . 58 SER C 1 1
1 858 1 1 58 SER CA C 3.554 -12.997 -5.907 1.00 . A A . 58 SER CA 1 1
1 859 1 1 58 SER CB C 4.852 -13.788 -5.752 1.00 . A A . 58 SER CB 1 1
1 860 1 1 58 SER H H 3.899 -12.284 -3.947 1.00 . A A . 58 SER H 1 1
1 861 1 1 58 SER HA H 3.625 -12.366 -6.780 1.00 . A A . 58 SER HA 1 1
1 862 1 1 58 SER HB2 H 4.722 -14.545 -4.993 1.00 . A A . 58 SER HB2 1 1
1 863 1 1 58 SER HB3 H 5.099 -14.260 -6.693 1.00 . A A . 58 SER HB3 1 1
1 864 1 1 58 SER HG H 5.861 -12.107 -5.866 1.00 . A A . 58 SER HG 1 1
1 865 1 1 58 SER N N 3.356 -12.139 -4.752 1.00 . A A . 58 SER N 1 1
1 866 1 1 58 SER O O 1.435 -13.646 -6.832 1.00 . A A . 58 SER O 1 1
1 867 1 1 58 SER OG O 5.923 -12.940 -5.373 1.00 . A A . 58 SER OG 1 1
1 868 1 1 59 ALA C C 1.033 -16.502 -6.796 1.00 . A A . 59 ALA C 1 1
1 869 1 1 59 ALA CA C 1.335 -16.047 -5.377 1.00 . A A . 59 ALA CA 1 1
1 870 1 1 59 ALA CB C 0.083 -15.483 -4.713 1.00 . A A . 59 ALA CB 1 1
1 871 1 1 59 ALA H H 3.159 -15.242 -4.789 1.00 . A A . 59 ALA H 1 1
1 872 1 1 59 ALA HA H 1.662 -16.901 -4.801 1.00 . A A . 59 ALA HA 1 1
1 873 1 1 59 ALA HB1 H -0.252 -14.613 -5.258 1.00 . A A . 59 ALA HB1 1 1
1 874 1 1 59 ALA HB2 H 0.309 -15.204 -3.694 1.00 . A A . 59 ALA HB2 1 1
1 875 1 1 59 ALA HB3 H -0.695 -16.232 -4.716 1.00 . A A . 59 ALA HB3 1 1
1 876 1 1 59 ALA N N 2.396 -15.065 -5.353 1.00 . A A . 59 ALA N 1 1
1 877 1 1 59 ALA O O 1.818 -16.299 -7.729 1.00 . A A . 59 ALA O 1 1
1 878 1 1 60 ASP C C -1.215 -16.372 -8.962 1.00 . A A . 60 ASP C 1 1
1 879 1 1 60 ASP CA C -0.593 -17.557 -8.241 1.00 . A A . 60 ASP CA 1 1
1 880 1 1 60 ASP CB C -1.630 -18.676 -8.110 1.00 . A A . 60 ASP CB 1 1
1 881 1 1 60 ASP CG C -1.017 -20.002 -7.713 1.00 . A A . 60 ASP CG 1 1
1 882 1 1 60 ASP H H -0.616 -17.340 -6.127 1.00 . A A . 60 ASP H 1 1
1 883 1 1 60 ASP HA H 0.247 -17.917 -8.816 1.00 . A A . 60 ASP HA 1 1
1 884 1 1 60 ASP HB2 H -2.356 -18.399 -7.361 1.00 . A A . 60 ASP HB2 1 1
1 885 1 1 60 ASP HB3 H -2.131 -18.802 -9.060 1.00 . A A . 60 ASP HB3 1 1
1 886 1 1 60 ASP N N -0.098 -17.142 -6.935 1.00 . A A . 60 ASP N 1 1
1 887 1 1 60 ASP O O -0.896 -16.094 -10.118 1.00 . A A . 60 ASP O 1 1
1 888 1 1 60 ASP OD1 O -0.813 -20.238 -6.500 1.00 . A A . 60 ASP OD1 1 1
1 889 1 1 60 ASP OD2 O -0.735 -20.819 -8.612 1.00 . A A . 60 ASP OD2 1 1
1 890 1 1 61 GLU C C -2.734 -13.331 -7.912 1.00 . A A . 61 GLU C 1 1
1 891 1 1 61 GLU CA C -2.817 -14.540 -8.838 1.00 . A A . 61 GLU CA 1 1
1 892 1 1 61 GLU CB C -4.278 -14.922 -9.073 1.00 . A A . 61 GLU CB 1 1
1 893 1 1 61 GLU CD C -5.859 -16.586 -10.113 1.00 . A A . 61 GLU CD 1 1
1 894 1 1 61 GLU CG C -4.443 -16.070 -10.051 1.00 . A A . 61 GLU CG 1 1
1 895 1 1 61 GLU H H -2.307 -15.947 -7.341 1.00 . A A . 61 GLU H 1 1
1 896 1 1 61 GLU HA H -2.358 -14.294 -9.783 1.00 . A A . 61 GLU HA 1 1
1 897 1 1 61 GLU HB2 H -4.718 -15.214 -8.130 1.00 . A A . 61 GLU HB2 1 1
1 898 1 1 61 GLU HB3 H -4.808 -14.064 -9.460 1.00 . A A . 61 GLU HB3 1 1
1 899 1 1 61 GLU HG2 H -4.156 -15.734 -11.036 1.00 . A A . 61 GLU HG2 1 1
1 900 1 1 61 GLU HG3 H -3.796 -16.879 -9.746 1.00 . A A . 61 GLU HG3 1 1
1 901 1 1 61 GLU N N -2.106 -15.675 -8.268 1.00 . A A . 61 GLU N 1 1
1 902 1 1 61 GLU O O -3.513 -12.381 -8.038 1.00 . A A . 61 GLU O 1 1
1 903 1 1 61 GLU OE1 O -6.689 -15.976 -10.815 1.00 . A A . 61 GLU OE1 1 1
1 904 1 1 61 GLU OE2 O -6.144 -17.611 -9.459 1.00 . A A . 61 GLU OE2 1 1
1 905 1 1 62 GLY C C -2.392 -12.506 -4.771 1.00 . A A . 62 GLY C 1 1
1 906 1 1 62 GLY CA C -1.613 -12.283 -6.052 1.00 . A A . 62 GLY CA 1 1
1 907 1 1 62 GLY H H -1.195 -14.152 -6.939 1.00 . A A . 62 GLY H 1 1
1 908 1 1 62 GLY HA2 H -0.562 -12.188 -5.815 1.00 . A A . 62 GLY HA2 1 1
1 909 1 1 62 GLY HA3 H -1.954 -11.369 -6.514 1.00 . A A . 62 GLY HA3 1 1
1 910 1 1 62 GLY N N -1.785 -13.372 -6.989 1.00 . A A . 62 GLY N 1 1
1 911 1 1 62 GLY O O -3.015 -13.554 -4.590 1.00 . A A . 62 GLY O 1 1
1 912 1 1 63 ALA C C -4.578 -11.542 -2.840 1.00 . A A . 63 ALA C 1 1
1 913 1 1 63 ALA CA C -3.069 -11.591 -2.616 1.00 . A A . 63 ALA CA 1 1
1 914 1 1 63 ALA CB C -2.636 -10.451 -1.708 1.00 . A A . 63 ALA CB 1 1
1 915 1 1 63 ALA H H -1.799 -10.733 -4.074 1.00 . A A . 63 ALA H 1 1
1 916 1 1 63 ALA HA H -2.817 -12.522 -2.131 1.00 . A A . 63 ALA HA 1 1
1 917 1 1 63 ALA HB1 H -3.144 -10.536 -0.758 1.00 . A A . 63 ALA HB1 1 1
1 918 1 1 63 ALA HB2 H -2.892 -9.508 -2.169 1.00 . A A . 63 ALA HB2 1 1
1 919 1 1 63 ALA HB3 H -1.569 -10.498 -1.553 1.00 . A A . 63 ALA HB3 1 1
1 920 1 1 63 ALA N N -2.346 -11.526 -3.880 1.00 . A A . 63 ALA N 1 1
1 921 1 1 63 ALA O O -5.045 -11.232 -3.938 1.00 . A A . 63 ALA O 1 1
1 922 1 1 64 SER C C -7.280 -10.372 -1.920 1.00 . A A . 64 SER C 1 1
1 923 1 1 64 SER CA C -6.787 -11.813 -1.866 1.00 . A A . 64 SER CA 1 1
1 924 1 1 64 SER CB C -7.375 -12.533 -0.656 1.00 . A A . 64 SER CB 1 1
1 925 1 1 64 SER H H -4.903 -12.076 -0.942 1.00 . A A . 64 SER H 1 1
1 926 1 1 64 SER HA H -7.090 -12.325 -2.766 1.00 . A A . 64 SER HA 1 1
1 927 1 1 64 SER HB2 H -7.120 -11.994 0.245 1.00 . A A . 64 SER HB2 1 1
1 928 1 1 64 SER HB3 H -8.448 -12.581 -0.755 1.00 . A A . 64 SER HB3 1 1
1 929 1 1 64 SER HG H -6.398 -14.071 -1.381 1.00 . A A . 64 SER HG 1 1
1 930 1 1 64 SER N N -5.334 -11.843 -1.793 1.00 . A A . 64 SER N 1 1
1 931 1 1 64 SER O O -6.742 -9.502 -1.239 1.00 . A A . 64 SER O 1 1
1 932 1 1 64 SER OG O -6.856 -13.851 -0.560 1.00 . A A . 64 SER OG 1 1
1 933 1 1 65 VAL C C -10.323 -8.737 -2.879 1.00 . A A . 65 VAL C 1 1
1 934 1 1 65 VAL CA C -8.796 -8.773 -2.909 1.00 . A A . 65 VAL CA 1 1
1 935 1 1 65 VAL CB C -8.267 -8.150 -4.225 1.00 . A A . 65 VAL CB 1 1
1 936 1 1 65 VAL CG1 C -8.564 -9.045 -5.422 1.00 . A A . 65 VAL CG1 1 1
1 937 1 1 65 VAL CG2 C -8.845 -6.758 -4.438 1.00 . A A . 65 VAL CG2 1 1
1 938 1 1 65 VAL H H -8.730 -10.863 -3.205 1.00 . A A . 65 VAL H 1 1
1 939 1 1 65 VAL HA H -8.424 -8.176 -2.088 1.00 . A A . 65 VAL HA 1 1
1 940 1 1 65 VAL HB H -7.194 -8.057 -4.141 1.00 . A A . 65 VAL HB 1 1
1 941 1 1 65 VAL HG11 H -9.633 -9.167 -5.524 1.00 . A A . 65 VAL HG11 1 1
1 942 1 1 65 VAL HG12 H -8.104 -10.010 -5.273 1.00 . A A . 65 VAL HG12 1 1
1 943 1 1 65 VAL HG13 H -8.166 -8.591 -6.318 1.00 . A A . 65 VAL HG13 1 1
1 944 1 1 65 VAL HG21 H -8.434 -6.330 -5.341 1.00 . A A . 65 VAL HG21 1 1
1 945 1 1 65 VAL HG22 H -8.594 -6.131 -3.595 1.00 . A A . 65 VAL HG22 1 1
1 946 1 1 65 VAL HG23 H -9.919 -6.825 -4.530 1.00 . A A . 65 VAL HG23 1 1
1 947 1 1 65 VAL N N -8.296 -10.121 -2.728 1.00 . A A . 65 VAL N 1 1
1 948 1 1 65 VAL O O -10.999 -9.339 -3.715 1.00 . A A . 65 VAL O 1 1
1 949 1 1 66 ALA C C -12.562 -6.327 -1.880 1.00 . A A . 66 ALA C 1 1
1 950 1 1 66 ALA CA C -12.288 -7.819 -1.788 1.00 . A A . 66 ALA CA 1 1
1 951 1 1 66 ALA CB C -12.834 -8.391 -0.489 1.00 . A A . 66 ALA CB 1 1
1 952 1 1 66 ALA H H -10.264 -7.673 -1.193 1.00 . A A . 66 ALA H 1 1
1 953 1 1 66 ALA HA H -12.769 -8.322 -2.616 1.00 . A A . 66 ALA HA 1 1
1 954 1 1 66 ALA HB1 H -12.364 -7.896 0.348 1.00 . A A . 66 ALA HB1 1 1
1 955 1 1 66 ALA HB2 H -12.625 -9.449 -0.445 1.00 . A A . 66 ALA HB2 1 1
1 956 1 1 66 ALA HB3 H -13.902 -8.233 -0.447 1.00 . A A . 66 ALA HB3 1 1
1 957 1 1 66 ALA N N -10.856 -8.047 -1.887 1.00 . A A . 66 ALA N 1 1
1 958 1 1 66 ALA O O -12.278 -5.578 -0.946 1.00 . A A . 66 ALA O 1 1
1 959 1 1 67 TYR C C -14.639 -3.974 -3.005 1.00 . A A . 67 TYR C 1 1
1 960 1 1 67 TYR CA C -13.224 -4.466 -3.259 1.00 . A A . 67 TYR CA 1 1
1 961 1 1 67 TYR CB C -12.788 -4.132 -4.693 1.00 . A A . 67 TYR CB 1 1
1 962 1 1 67 TYR CD1 C -14.810 -4.154 -6.216 1.00 . A A . 67 TYR CD1 1 1
1 963 1 1 67 TYR CD2 C -13.252 -5.950 -6.401 1.00 . A A . 67 TYR CD2 1 1
1 964 1 1 67 TYR CE1 C -15.579 -4.712 -7.217 1.00 . A A . 67 TYR CE1 1 1
1 965 1 1 67 TYR CE2 C -14.017 -6.511 -7.408 1.00 . A A . 67 TYR CE2 1 1
1 966 1 1 67 TYR CG C -13.635 -4.762 -5.787 1.00 . A A . 67 TYR CG 1 1
1 967 1 1 67 TYR CZ C -15.179 -5.887 -7.809 1.00 . A A . 67 TYR CZ 1 1
1 968 1 1 67 TYR H H -13.431 -6.535 -3.668 1.00 . A A . 67 TYR H 1 1
1 969 1 1 67 TYR HA H -12.560 -3.956 -2.575 1.00 . A A . 67 TYR HA 1 1
1 970 1 1 67 TYR HB2 H -12.825 -3.062 -4.826 1.00 . A A . 67 TYR HB2 1 1
1 971 1 1 67 TYR HB3 H -11.770 -4.467 -4.830 1.00 . A A . 67 TYR HB3 1 1
1 972 1 1 67 TYR HD1 H -15.122 -3.233 -5.751 1.00 . A A . 67 TYR HD1 1 1
1 973 1 1 67 TYR HD2 H -12.342 -6.438 -6.083 1.00 . A A . 67 TYR HD2 1 1
1 974 1 1 67 TYR HE1 H -16.490 -4.225 -7.533 1.00 . A A . 67 TYR HE1 1 1
1 975 1 1 67 TYR HE2 H -13.706 -7.435 -7.874 1.00 . A A . 67 TYR HE2 1 1
1 976 1 1 67 TYR HH H -16.005 -7.390 -8.696 1.00 . A A . 67 TYR HH 1 1
1 977 1 1 67 TYR N N -13.097 -5.890 -3.004 1.00 . A A . 67 TYR N 1 1
1 978 1 1 67 TYR O O -15.609 -4.709 -3.185 1.00 . A A . 67 TYR O 1 1
1 979 1 1 67 TYR OH O -15.944 -6.433 -8.815 1.00 . A A . 67 TYR OH 1 1
1 980 1 1 68 LYS C C -16.198 -1.043 -3.489 1.00 . A A . 68 LYS C 1 1
1 981 1 1 68 LYS CA C -16.020 -2.076 -2.406 1.00 . A A . 68 LYS CA 1 1
1 982 1 1 68 LYS CB C -16.127 -1.366 -1.064 1.00 . A A . 68 LYS CB 1 1
1 983 1 1 68 LYS CD C -15.737 -1.473 1.373 1.00 . A A . 68 LYS CD 1 1
1 984 1 1 68 LYS CE C -15.406 -2.345 2.568 1.00 . A A . 68 LYS CE 1 1
1 985 1 1 68 LYS CG C -16.056 -2.280 0.131 1.00 . A A . 68 LYS CG 1 1
1 986 1 1 68 LYS H H -13.923 -2.248 -2.307 1.00 . A A . 68 LYS H 1 1
1 987 1 1 68 LYS HA H -16.799 -2.817 -2.485 1.00 . A A . 68 LYS HA 1 1
1 988 1 1 68 LYS HB2 H -15.321 -0.652 -0.985 1.00 . A A . 68 LYS HB2 1 1
1 989 1 1 68 LYS HB3 H -17.067 -0.836 -1.025 1.00 . A A . 68 LYS HB3 1 1
1 990 1 1 68 LYS HD2 H -14.890 -0.837 1.165 1.00 . A A . 68 LYS HD2 1 1
1 991 1 1 68 LYS HD3 H -16.593 -0.859 1.616 1.00 . A A . 68 LYS HD3 1 1
1 992 1 1 68 LYS HE2 H -16.313 -2.811 2.923 1.00 . A A . 68 LYS HE2 1 1
1 993 1 1 68 LYS HE3 H -14.701 -3.103 2.264 1.00 . A A . 68 LYS HE3 1 1
1 994 1 1 68 LYS HG2 H -17.011 -2.769 0.259 1.00 . A A . 68 LYS HG2 1 1
1 995 1 1 68 LYS HG3 H -15.287 -3.011 -0.035 1.00 . A A . 68 LYS HG3 1 1
1 996 1 1 68 LYS HZ1 H -15.471 -0.782 3.954 1.00 . A A . 68 LYS HZ1 1 1
1 997 1 1 68 LYS HZ2 H -13.921 -1.095 3.334 1.00 . A A . 68 LYS HZ2 1 1
1 998 1 1 68 LYS HZ3 H -14.602 -2.135 4.488 1.00 . A A . 68 LYS HZ3 1 1
1 999 1 1 68 LYS N N -14.740 -2.736 -2.558 1.00 . A A . 68 LYS N 1 1
1 1000 1 1 68 LYS NZ N -14.811 -1.538 3.664 1.00 . A A . 68 LYS NZ 1 1
1 1001 1 1 68 LYS O O -15.264 -0.320 -3.838 1.00 . A A . 68 LYS O 1 1
1 1002 1 1 69 ILE C C -19.163 0.573 -4.544 1.00 . A A . 69 ILE C 1 1
1 1003 1 1 69 ILE CA C -17.793 0.051 -4.939 1.00 . A A . 69 ILE CA 1 1
1 1004 1 1 69 ILE CB C -17.842 -0.437 -6.404 1.00 . A A . 69 ILE CB 1 1
1 1005 1 1 69 ILE CD1 C -16.452 -1.466 -8.275 1.00 . A A . 69 ILE CD1 1 1
1 1006 1 1 69 ILE CG1 C -16.476 -0.963 -6.847 1.00 . A A . 69 ILE CG1 1 1
1 1007 1 1 69 ILE CG2 C -18.293 0.700 -7.315 1.00 . A A . 69 ILE CG2 1 1
1 1008 1 1 69 ILE H H -18.049 -1.670 -3.740 1.00 . A A . 69 ILE H 1 1
1 1009 1 1 69 ILE HA H -17.073 0.855 -4.866 1.00 . A A . 69 ILE HA 1 1
1 1010 1 1 69 ILE HB H -18.568 -1.233 -6.474 1.00 . A A . 69 ILE HB 1 1
1 1011 1 1 69 ILE HD11 H -17.154 -2.280 -8.381 1.00 . A A . 69 ILE HD11 1 1
1 1012 1 1 69 ILE HD12 H -15.459 -1.812 -8.518 1.00 . A A . 69 ILE HD12 1 1
1 1013 1 1 69 ILE HD13 H -16.726 -0.663 -8.943 1.00 . A A . 69 ILE HD13 1 1
1 1014 1 1 69 ILE HG12 H -15.750 -0.169 -6.763 1.00 . A A . 69 ILE HG12 1 1
1 1015 1 1 69 ILE HG13 H -16.185 -1.779 -6.201 1.00 . A A . 69 ILE HG13 1 1
1 1016 1 1 69 ILE HG21 H -19.276 1.032 -7.018 1.00 . A A . 69 ILE HG21 1 1
1 1017 1 1 69 ILE HG22 H -18.323 0.353 -8.338 1.00 . A A . 69 ILE HG22 1 1
1 1018 1 1 69 ILE HG23 H -17.596 1.520 -7.235 1.00 . A A . 69 ILE HG23 1 1
1 1019 1 1 69 ILE N N -17.398 -0.991 -4.009 1.00 . A A . 69 ILE N 1 1
1 1020 1 1 69 ILE O O -20.180 -0.090 -4.764 1.00 . A A . 69 ILE O 1 1
1 1021 1 1 70 LYS C C -20.806 3.478 -4.442 1.00 . A A . 70 LYS C 1 1
1 1022 1 1 70 LYS CA C -20.437 2.340 -3.514 1.00 . A A . 70 LYS CA 1 1
1 1023 1 1 70 LYS CB C -20.345 2.827 -2.072 1.00 . A A . 70 LYS CB 1 1
1 1024 1 1 70 LYS CD C -21.542 3.652 -0.026 1.00 . A A . 70 LYS CD 1 1
1 1025 1 1 70 LYS CE C -22.825 4.245 0.538 1.00 . A A . 70 LYS CE 1 1
1 1026 1 1 70 LYS CG C -21.651 3.377 -1.517 1.00 . A A . 70 LYS CG 1 1
1 1027 1 1 70 LYS H H -18.341 2.211 -3.764 1.00 . A A . 70 LYS H 1 1
1 1028 1 1 70 LYS HA H -21.205 1.582 -3.579 1.00 . A A . 70 LYS HA 1 1
1 1029 1 1 70 LYS HB2 H -20.038 2.003 -1.451 1.00 . A A . 70 LYS HB2 1 1
1 1030 1 1 70 LYS HB3 H -19.602 3.607 -2.018 1.00 . A A . 70 LYS HB3 1 1
1 1031 1 1 70 LYS HD2 H -21.333 2.724 0.486 1.00 . A A . 70 LYS HD2 1 1
1 1032 1 1 70 LYS HD3 H -20.731 4.346 0.141 1.00 . A A . 70 LYS HD3 1 1
1 1033 1 1 70 LYS HE2 H -22.696 4.409 1.598 1.00 . A A . 70 LYS HE2 1 1
1 1034 1 1 70 LYS HE3 H -23.010 5.193 0.051 1.00 . A A . 70 LYS HE3 1 1
1 1035 1 1 70 LYS HG2 H -21.887 4.300 -2.025 1.00 . A A . 70 LYS HG2 1 1
1 1036 1 1 70 LYS HG3 H -22.438 2.657 -1.685 1.00 . A A . 70 LYS HG3 1 1
1 1037 1 1 70 LYS HZ1 H -23.818 2.416 0.742 1.00 . A A . 70 LYS HZ1 1 1
1 1038 1 1 70 LYS HZ2 H -24.187 3.246 -0.691 1.00 . A A . 70 LYS HZ2 1 1
1 1039 1 1 70 LYS HZ3 H -24.843 3.766 0.780 1.00 . A A . 70 LYS HZ3 1 1
1 1040 1 1 70 LYS N N -19.186 1.740 -3.934 1.00 . A A . 70 LYS N 1 1
1 1041 1 1 70 LYS NZ N -23.997 3.355 0.327 1.00 . A A . 70 LYS NZ 1 1
1 1042 1 1 70 LYS O O -20.070 4.459 -4.571 1.00 . A A . 70 LYS O 1 1
1 1043 1 1 71 ASP C C -23.101 5.447 -5.324 1.00 . A A . 71 ASP C 1 1
1 1044 1 1 71 ASP CA C -22.432 4.284 -6.053 1.00 . A A . 71 ASP CA 1 1
1 1045 1 1 71 ASP CB C -23.443 3.619 -6.996 1.00 . A A . 71 ASP CB 1 1
1 1046 1 1 71 ASP CG C -23.033 2.222 -7.437 1.00 . A A . 71 ASP CG 1 1
1 1047 1 1 71 ASP H H -22.499 2.539 -4.881 1.00 . A A . 71 ASP H 1 1
1 1048 1 1 71 ASP HA H -21.589 4.649 -6.628 1.00 . A A . 71 ASP HA 1 1
1 1049 1 1 71 ASP HB2 H -24.397 3.548 -6.495 1.00 . A A . 71 ASP HB2 1 1
1 1050 1 1 71 ASP HB3 H -23.553 4.231 -7.872 1.00 . A A . 71 ASP HB3 1 1
1 1051 1 1 71 ASP N N -21.948 3.326 -5.082 1.00 . A A . 71 ASP N 1 1
1 1052 1 1 71 ASP O O -24.267 5.355 -4.939 1.00 . A A . 71 ASP O 1 1
1 1053 1 1 71 ASP OD1 O -22.338 2.087 -8.468 1.00 . A A . 71 ASP OD1 1 1
1 1054 1 1 71 ASP OD2 O -23.432 1.246 -6.762 1.00 . A A . 71 ASP OD2 1 1
1 1055 1 1 72 LEU C C -23.393 8.734 -5.341 1.00 . A A . 72 LEU C 1 1
1 1056 1 1 72 LEU CA C -22.879 7.671 -4.381 1.00 . A A . 72 LEU CA 1 1
1 1057 1 1 72 LEU CB C -21.796 8.270 -3.478 1.00 . A A . 72 LEU CB 1 1
1 1058 1 1 72 LEU CD1 C -20.155 8.007 -1.604 1.00 . A A . 72 LEU CD1 1 1
1 1059 1 1 72 LEU CD2 C -22.483 7.129 -1.367 1.00 . A A . 72 LEU CD2 1 1
1 1060 1 1 72 LEU CG C -21.334 7.376 -2.330 1.00 . A A . 72 LEU CG 1 1
1 1061 1 1 72 LEU H H -21.438 6.548 -5.446 1.00 . A A . 72 LEU H 1 1
1 1062 1 1 72 LEU HA H -23.700 7.332 -3.766 1.00 . A A . 72 LEU HA 1 1
1 1063 1 1 72 LEU HB2 H -20.938 8.504 -4.092 1.00 . A A . 72 LEU HB2 1 1
1 1064 1 1 72 LEU HB3 H -22.177 9.189 -3.058 1.00 . A A . 72 LEU HB3 1 1
1 1065 1 1 72 LEU HD11 H -19.847 7.366 -0.790 1.00 . A A . 72 LEU HD11 1 1
1 1066 1 1 72 LEU HD12 H -20.445 8.971 -1.213 1.00 . A A . 72 LEU HD12 1 1
1 1067 1 1 72 LEU HD13 H -19.334 8.131 -2.294 1.00 . A A . 72 LEU HD13 1 1
1 1068 1 1 72 LEU HD21 H -22.155 6.473 -0.576 1.00 . A A . 72 LEU HD21 1 1
1 1069 1 1 72 LEU HD22 H -23.305 6.671 -1.898 1.00 . A A . 72 LEU HD22 1 1
1 1070 1 1 72 LEU HD23 H -22.807 8.069 -0.945 1.00 . A A . 72 LEU HD23 1 1
1 1071 1 1 72 LEU HG H -21.015 6.424 -2.727 1.00 . A A . 72 LEU HG 1 1
1 1072 1 1 72 LEU N N -22.358 6.520 -5.106 1.00 . A A . 72 LEU N 1 1
1 1073 1 1 72 LEU O O -23.405 8.542 -6.559 1.00 . A A . 72 LEU O 1 1
1 1074 1 1 73 GLU C C -23.249 11.955 -5.905 1.00 . A A . 73 GLU C 1 1
1 1075 1 1 73 GLU CA C -24.349 10.951 -5.573 1.00 . A A . 73 GLU CA 1 1
1 1076 1 1 73 GLU CB C -25.472 11.637 -4.801 1.00 . A A . 73 GLU CB 1 1
1 1077 1 1 73 GLU CD C -27.254 13.402 -4.774 1.00 . A A . 73 GLU CD 1 1
1 1078 1 1 73 GLU CG C -26.265 12.635 -5.619 1.00 . A A . 73 GLU CG 1 1
1 1079 1 1 73 GLU H H -23.765 9.954 -3.807 1.00 . A A . 73 GLU H 1 1
1 1080 1 1 73 GLU HA H -24.744 10.545 -6.491 1.00 . A A . 73 GLU HA 1 1
1 1081 1 1 73 GLU HB2 H -26.154 10.884 -4.436 1.00 . A A . 73 GLU HB2 1 1
1 1082 1 1 73 GLU HB3 H -25.043 12.158 -3.957 1.00 . A A . 73 GLU HB3 1 1
1 1083 1 1 73 GLU HG2 H -25.580 13.336 -6.072 1.00 . A A . 73 GLU HG2 1 1
1 1084 1 1 73 GLU HG3 H -26.805 12.107 -6.393 1.00 . A A . 73 GLU HG3 1 1
1 1085 1 1 73 GLU N N -23.814 9.857 -4.785 1.00 . A A . 73 GLU N 1 1
1 1086 1 1 73 GLU O O -22.900 12.807 -5.086 1.00 . A A . 73 GLU O 1 1
1 1087 1 1 73 GLU OE1 O -28.047 12.768 -4.047 1.00 . A A . 73 GLU OE1 1 1
1 1088 1 1 73 GLU OE2 O -27.228 14.651 -4.815 1.00 . A A . 73 GLU OE2 1 1
1 1089 1 1 74 GLY C C -20.257 12.149 -7.384 1.00 . A A . 74 GLY C 1 1
1 1090 1 1 74 GLY CA C -21.642 12.744 -7.518 1.00 . A A . 74 GLY CA 1 1
1 1091 1 1 74 GLY H H -22.982 11.111 -7.693 1.00 . A A . 74 GLY H 1 1
1 1092 1 1 74 GLY HA2 H -21.811 13.008 -8.553 1.00 . A A . 74 GLY HA2 1 1
1 1093 1 1 74 GLY HA3 H -21.696 13.638 -6.916 1.00 . A A . 74 GLY HA3 1 1
1 1094 1 1 74 GLY N N -22.685 11.829 -7.094 1.00 . A A . 74 GLY N 1 1
1 1095 1 1 74 GLY O O -19.296 12.660 -7.960 1.00 . A A . 74 GLY O 1 1
1 1096 1 1 75 GLN C C -19.103 8.924 -6.129 1.00 . A A . 75 GLN C 1 1
1 1097 1 1 75 GLN CA C -18.878 10.398 -6.423 1.00 . A A . 75 GLN CA 1 1
1 1098 1 1 75 GLN CB C -18.098 11.043 -5.271 1.00 . A A . 75 GLN CB 1 1
1 1099 1 1 75 GLN CD C -17.944 11.413 -2.774 1.00 . A A . 75 GLN CD 1 1
1 1100 1 1 75 GLN CG C -18.834 11.021 -3.939 1.00 . A A . 75 GLN CG 1 1
1 1101 1 1 75 GLN H H -20.955 10.705 -6.197 1.00 . A A . 75 GLN H 1 1
1 1102 1 1 75 GLN HA H -18.304 10.489 -7.334 1.00 . A A . 75 GLN HA 1 1
1 1103 1 1 75 GLN HB2 H -17.164 10.517 -5.148 1.00 . A A . 75 GLN HB2 1 1
1 1104 1 1 75 GLN HB3 H -17.890 12.072 -5.526 1.00 . A A . 75 GLN HB3 1 1
1 1105 1 1 75 GLN HE21 H -17.484 9.510 -2.455 1.00 . A A . 75 GLN HE21 1 1
1 1106 1 1 75 GLN HE22 H -16.755 10.646 -1.380 1.00 . A A . 75 GLN HE22 1 1
1 1107 1 1 75 GLN HG2 H -19.662 11.712 -3.987 1.00 . A A . 75 GLN HG2 1 1
1 1108 1 1 75 GLN HG3 H -19.208 10.023 -3.766 1.00 . A A . 75 GLN HG3 1 1
1 1109 1 1 75 GLN N N -20.152 11.070 -6.626 1.00 . A A . 75 GLN N 1 1
1 1110 1 1 75 GLN NE2 N -17.331 10.424 -2.142 1.00 . A A . 75 GLN NE2 1 1
1 1111 1 1 75 GLN O O -20.239 8.469 -6.037 1.00 . A A . 75 GLN O 1 1
1 1112 1 1 75 GLN OE1 O -17.817 12.589 -2.437 1.00 . A A . 75 GLN OE1 1 1
1 1113 1 1 76 VAL C C -16.989 6.451 -4.614 1.00 . A A . 76 VAL C 1 1
1 1114 1 1 76 VAL CA C -18.083 6.779 -5.618 1.00 . A A . 76 VAL CA 1 1
1 1115 1 1 76 VAL CB C -17.938 5.837 -6.832 1.00 . A A . 76 VAL CB 1 1
1 1116 1 1 76 VAL CG1 C -19.130 5.966 -7.767 1.00 . A A . 76 VAL CG1 1 1
1 1117 1 1 76 VAL CG2 C -16.641 6.115 -7.573 1.00 . A A . 76 VAL CG2 1 1
1 1118 1 1 76 VAL H H -17.138 8.591 -6.170 1.00 . A A . 76 VAL H 1 1
1 1119 1 1 76 VAL HA H -19.046 6.601 -5.161 1.00 . A A . 76 VAL HA 1 1
1 1120 1 1 76 VAL HB H -17.903 4.822 -6.468 1.00 . A A . 76 VAL HB 1 1
1 1121 1 1 76 VAL HG11 H -19.014 5.283 -8.595 1.00 . A A . 76 VAL HG11 1 1
1 1122 1 1 76 VAL HG12 H -19.188 6.978 -8.139 1.00 . A A . 76 VAL HG12 1 1
1 1123 1 1 76 VAL HG13 H -20.035 5.728 -7.228 1.00 . A A . 76 VAL HG13 1 1
1 1124 1 1 76 VAL HG21 H -16.557 5.445 -8.416 1.00 . A A . 76 VAL HG21 1 1
1 1125 1 1 76 VAL HG22 H -15.806 5.962 -6.906 1.00 . A A . 76 VAL HG22 1 1
1 1126 1 1 76 VAL HG23 H -16.639 7.137 -7.924 1.00 . A A . 76 VAL HG23 1 1
1 1127 1 1 76 VAL N N -18.016 8.182 -6.000 1.00 . A A . 76 VAL N 1 1
1 1128 1 1 76 VAL O O -15.954 7.121 -4.569 1.00 . A A . 76 VAL O 1 1
1 1129 1 1 77 GLU C C -15.567 3.690 -3.386 1.00 . A A . 77 GLU C 1 1
1 1130 1 1 77 GLU CA C -16.222 4.954 -2.868 1.00 . A A . 77 GLU CA 1 1
1 1131 1 1 77 GLU CB C -16.831 4.678 -1.495 1.00 . A A . 77 GLU CB 1 1
1 1132 1 1 77 GLU CD C -17.741 5.628 0.651 1.00 . A A . 77 GLU CD 1 1
1 1133 1 1 77 GLU CG C -17.083 5.925 -0.679 1.00 . A A . 77 GLU CG 1 1
1 1134 1 1 77 GLU H H -18.095 4.978 -3.847 1.00 . A A . 77 GLU H 1 1
1 1135 1 1 77 GLU HA H -15.467 5.724 -2.770 1.00 . A A . 77 GLU HA 1 1
1 1136 1 1 77 GLU HB2 H -17.774 4.168 -1.627 1.00 . A A . 77 GLU HB2 1 1
1 1137 1 1 77 GLU HB3 H -16.162 4.040 -0.938 1.00 . A A . 77 GLU HB3 1 1
1 1138 1 1 77 GLU HG2 H -16.137 6.411 -0.491 1.00 . A A . 77 GLU HG2 1 1
1 1139 1 1 77 GLU HG3 H -17.715 6.584 -1.244 1.00 . A A . 77 GLU HG3 1 1
1 1140 1 1 77 GLU N N -17.224 5.429 -3.807 1.00 . A A . 77 GLU N 1 1
1 1141 1 1 77 GLU O O -16.224 2.657 -3.540 1.00 . A A . 77 GLU O 1 1
1 1142 1 1 77 GLU OE1 O -18.290 4.516 0.815 1.00 . A A . 77 GLU OE1 1 1
1 1143 1 1 77 GLU OE2 O -17.693 6.496 1.546 1.00 . A A . 77 GLU OE2 1 1
1 1144 1 1 78 LEU C C -12.639 2.229 -2.859 1.00 . A A . 78 LEU C 1 1
1 1145 1 1 78 LEU CA C -13.500 2.625 -4.045 1.00 . A A . 78 LEU CA 1 1
1 1146 1 1 78 LEU CB C -12.638 2.929 -5.283 1.00 . A A . 78 LEU CB 1 1
1 1147 1 1 78 LEU CD1 C -10.748 1.240 -5.183 1.00 . A A . 78 LEU CD1 1 1
1 1148 1 1 78 LEU CD2 C -12.963 0.581 -6.137 1.00 . A A . 78 LEU CD2 1 1
1 1149 1 1 78 LEU CG C -11.966 1.718 -5.963 1.00 . A A . 78 LEU CG 1 1
1 1150 1 1 78 LEU H H -13.849 4.665 -3.617 1.00 . A A . 78 LEU H 1 1
1 1151 1 1 78 LEU HA H -14.180 1.817 -4.271 1.00 . A A . 78 LEU HA 1 1
1 1152 1 1 78 LEU HB2 H -13.265 3.416 -6.015 1.00 . A A . 78 LEU HB2 1 1
1 1153 1 1 78 LEU HB3 H -11.862 3.620 -4.989 1.00 . A A . 78 LEU HB3 1 1
1 1154 1 1 78 LEU HD11 H -10.305 0.395 -5.689 1.00 . A A . 78 LEU HD11 1 1
1 1155 1 1 78 LEU HD12 H -11.049 0.949 -4.189 1.00 . A A . 78 LEU HD12 1 1
1 1156 1 1 78 LEU HD13 H -10.024 2.040 -5.120 1.00 . A A . 78 LEU HD13 1 1
1 1157 1 1 78 LEU HD21 H -13.782 0.909 -6.759 1.00 . A A . 78 LEU HD21 1 1
1 1158 1 1 78 LEU HD22 H -13.343 0.282 -5.170 1.00 . A A . 78 LEU HD22 1 1
1 1159 1 1 78 LEU HD23 H -12.471 -0.259 -6.604 1.00 . A A . 78 LEU HD23 1 1
1 1160 1 1 78 LEU HG H -11.631 2.013 -6.943 1.00 . A A . 78 LEU HG 1 1
1 1161 1 1 78 LEU N N -14.285 3.786 -3.670 1.00 . A A . 78 LEU N 1 1
1 1162 1 1 78 LEU O O -11.725 2.958 -2.479 1.00 . A A . 78 LEU O 1 1
1 1163 1 1 79 ASP C C -11.896 -0.850 -1.246 1.00 . A A . 79 ASP C 1 1
1 1164 1 1 79 ASP CA C -12.244 0.619 -1.085 1.00 . A A . 79 ASP CA 1 1
1 1165 1 1 79 ASP CB C -13.078 0.839 0.186 1.00 . A A . 79 ASP CB 1 1
1 1166 1 1 79 ASP CG C -12.360 0.396 1.454 1.00 . A A . 79 ASP CG 1 1
1 1167 1 1 79 ASP H H -13.676 0.543 -2.655 1.00 . A A . 79 ASP H 1 1
1 1168 1 1 79 ASP HA H -11.327 1.184 -1.006 1.00 . A A . 79 ASP HA 1 1
1 1169 1 1 79 ASP HB2 H -13.308 1.891 0.279 1.00 . A A . 79 ASP HB2 1 1
1 1170 1 1 79 ASP HB3 H -14.001 0.283 0.105 1.00 . A A . 79 ASP HB3 1 1
1 1171 1 1 79 ASP N N -12.956 1.092 -2.270 1.00 . A A . 79 ASP N 1 1
1 1172 1 1 79 ASP O O -12.757 -1.719 -1.129 1.00 . A A . 79 ASP O 1 1
1 1173 1 1 79 ASP OD1 O -11.302 0.975 1.778 1.00 . A A . 79 ASP OD1 1 1
1 1174 1 1 79 ASP OD2 O -12.863 -0.523 2.140 1.00 . A A . 79 ASP OD2 1 1
1 1175 1 1 80 ALA C C -9.454 -3.060 -0.634 1.00 . A A . 80 ALA C 1 1
1 1176 1 1 80 ALA CA C -10.206 -2.479 -1.820 1.00 . A A . 80 ALA CA 1 1
1 1177 1 1 80 ALA CB C -9.338 -2.511 -3.067 1.00 . A A . 80 ALA CB 1 1
1 1178 1 1 80 ALA H H -9.988 -0.385 -1.591 1.00 . A A . 80 ALA H 1 1
1 1179 1 1 80 ALA HA H -11.084 -3.079 -2.006 1.00 . A A . 80 ALA HA 1 1
1 1180 1 1 80 ALA HB1 H -9.042 -3.529 -3.273 1.00 . A A . 80 ALA HB1 1 1
1 1181 1 1 80 ALA HB2 H -8.459 -1.906 -2.907 1.00 . A A . 80 ALA HB2 1 1
1 1182 1 1 80 ALA HB3 H -9.897 -2.122 -3.905 1.00 . A A . 80 ALA HB3 1 1
1 1183 1 1 80 ALA N N -10.642 -1.121 -1.553 1.00 . A A . 80 ALA N 1 1
1 1184 1 1 80 ALA O O -8.474 -2.483 -0.161 1.00 . A A . 80 ALA O 1 1
1 1185 1 1 81 ALA C C -8.351 -5.982 0.396 1.00 . A A . 81 ALA C 1 1
1 1186 1 1 81 ALA CA C -9.272 -4.897 0.935 1.00 . A A . 81 ALA CA 1 1
1 1187 1 1 81 ALA CB C -10.306 -5.489 1.880 1.00 . A A . 81 ALA CB 1 1
1 1188 1 1 81 ALA H H -10.743 -4.584 -0.546 1.00 . A A . 81 ALA H 1 1
1 1189 1 1 81 ALA HA H -8.683 -4.177 1.484 1.00 . A A . 81 ALA HA 1 1
1 1190 1 1 81 ALA HB1 H -10.983 -4.712 2.204 1.00 . A A . 81 ALA HB1 1 1
1 1191 1 1 81 ALA HB2 H -9.808 -5.914 2.739 1.00 . A A . 81 ALA HB2 1 1
1 1192 1 1 81 ALA HB3 H -10.861 -6.260 1.366 1.00 . A A . 81 ALA HB3 1 1
1 1193 1 1 81 ALA N N -9.925 -4.201 -0.156 1.00 . A A . 81 ALA N 1 1
1 1194 1 1 81 ALA O O -8.807 -6.953 -0.212 1.00 . A A . 81 ALA O 1 1
1 1195 1 1 82 PHE C C -5.550 -7.596 1.296 1.00 . A A . 82 PHE C 1 1
1 1196 1 1 82 PHE CA C -6.057 -6.747 0.142 1.00 . A A . 82 PHE CA 1 1
1 1197 1 1 82 PHE CB C -4.882 -6.015 -0.511 1.00 . A A . 82 PHE CB 1 1
1 1198 1 1 82 PHE CD1 C -5.026 -6.170 -3.012 1.00 . A A . 82 PHE CD1 1 1
1 1199 1 1 82 PHE CD2 C -5.660 -4.122 -1.965 1.00 . A A . 82 PHE CD2 1 1
1 1200 1 1 82 PHE CE1 C -5.311 -5.628 -4.251 1.00 . A A . 82 PHE CE1 1 1
1 1201 1 1 82 PHE CE2 C -5.946 -3.576 -3.201 1.00 . A A . 82 PHE CE2 1 1
1 1202 1 1 82 PHE CG C -5.197 -5.424 -1.857 1.00 . A A . 82 PHE CG 1 1
1 1203 1 1 82 PHE CZ C -5.771 -4.330 -4.345 1.00 . A A . 82 PHE CZ 1 1
1 1204 1 1 82 PHE H H -6.763 -4.991 1.089 1.00 . A A . 82 PHE H 1 1
1 1205 1 1 82 PHE HA H -6.522 -7.392 -0.587 1.00 . A A . 82 PHE HA 1 1
1 1206 1 1 82 PHE HB2 H -4.570 -5.208 0.137 1.00 . A A . 82 PHE HB2 1 1
1 1207 1 1 82 PHE HB3 H -4.060 -6.704 -0.630 1.00 . A A . 82 PHE HB3 1 1
1 1208 1 1 82 PHE HD1 H -4.665 -7.186 -2.938 1.00 . A A . 82 PHE HD1 1 1
1 1209 1 1 82 PHE HD2 H -5.796 -3.530 -1.071 1.00 . A A . 82 PHE HD2 1 1
1 1210 1 1 82 PHE HE1 H -5.173 -6.219 -5.144 1.00 . A A . 82 PHE HE1 1 1
1 1211 1 1 82 PHE HE2 H -6.304 -2.561 -3.272 1.00 . A A . 82 PHE HE2 1 1
1 1212 1 1 82 PHE HZ H -5.994 -3.904 -5.312 1.00 . A A . 82 PHE HZ 1 1
1 1213 1 1 82 PHE N N -7.057 -5.796 0.603 1.00 . A A . 82 PHE N 1 1
1 1214 1 1 82 PHE O O -4.884 -7.094 2.201 1.00 . A A . 82 PHE O 1 1
1 1215 1 1 83 THR C C -4.085 -10.406 1.929 1.00 . A A . 83 THR C 1 1
1 1216 1 1 83 THR CA C -5.431 -9.800 2.291 1.00 . A A . 83 THR CA 1 1
1 1217 1 1 83 THR CB C -6.464 -10.927 2.510 1.00 . A A . 83 THR CB 1 1
1 1218 1 1 83 THR CG2 C -6.002 -11.887 3.599 1.00 . A A . 83 THR CG2 1 1
1 1219 1 1 83 THR H H -6.388 -9.224 0.497 1.00 . A A . 83 THR H 1 1
1 1220 1 1 83 THR HA H -5.332 -9.244 3.212 1.00 . A A . 83 THR HA 1 1
1 1221 1 1 83 THR HB H -6.579 -11.477 1.588 1.00 . A A . 83 THR HB 1 1
1 1222 1 1 83 THR HG1 H -7.582 -9.605 3.458 1.00 . A A . 83 THR HG1 1 1
1 1223 1 1 83 THR HG21 H -5.911 -11.354 4.534 1.00 . A A . 83 THR HG21 1 1
1 1224 1 1 83 THR HG22 H -5.043 -12.302 3.327 1.00 . A A . 83 THR HG22 1 1
1 1225 1 1 83 THR HG23 H -6.722 -12.686 3.706 1.00 . A A . 83 THR HG23 1 1
1 1226 1 1 83 THR N N -5.864 -8.881 1.257 1.00 . A A . 83 THR N 1 1
1 1227 1 1 83 THR O O -3.996 -11.274 1.055 1.00 . A A . 83 THR O 1 1
1 1228 1 1 83 THR OG1 O -7.730 -10.360 2.875 1.00 . A A . 83 THR OG1 1 1
1 1229 1 1 84 PHE C C -1.409 -11.577 3.328 1.00 . A A . 84 PHE C 1 1
1 1230 1 1 84 PHE CA C -1.705 -10.441 2.361 1.00 . A A . 84 PHE CA 1 1
1 1231 1 1 84 PHE CB C -0.672 -9.324 2.523 1.00 . A A . 84 PHE CB 1 1
1 1232 1 1 84 PHE CD1 C -0.074 -8.414 0.261 1.00 . A A . 84 PHE CD1 1 1
1 1233 1 1 84 PHE CD2 C -1.509 -7.119 1.654 1.00 . A A . 84 PHE CD2 1 1
1 1234 1 1 84 PHE CE1 C -0.145 -7.445 -0.720 1.00 . A A . 84 PHE CE1 1 1
1 1235 1 1 84 PHE CE2 C -1.584 -6.144 0.676 1.00 . A A . 84 PHE CE2 1 1
1 1236 1 1 84 PHE CG C -0.754 -8.263 1.458 1.00 . A A . 84 PHE CG 1 1
1 1237 1 1 84 PHE CZ C -0.901 -6.309 -0.512 1.00 . A A . 84 PHE CZ 1 1
1 1238 1 1 84 PHE H H -3.173 -9.213 3.242 1.00 . A A . 84 PHE H 1 1
1 1239 1 1 84 PHE HA H -1.660 -10.821 1.350 1.00 . A A . 84 PHE HA 1 1
1 1240 1 1 84 PHE HB2 H -0.819 -8.846 3.479 1.00 . A A . 84 PHE HB2 1 1
1 1241 1 1 84 PHE HB3 H 0.320 -9.754 2.491 1.00 . A A . 84 PHE HB3 1 1
1 1242 1 1 84 PHE HD1 H 0.517 -9.302 0.095 1.00 . A A . 84 PHE HD1 1 1
1 1243 1 1 84 PHE HD2 H -2.044 -6.991 2.584 1.00 . A A . 84 PHE HD2 1 1
1 1244 1 1 84 PHE HE1 H 0.391 -7.574 -1.648 1.00 . A A . 84 PHE HE1 1 1
1 1245 1 1 84 PHE HE2 H -2.177 -5.255 0.840 1.00 . A A . 84 PHE HE2 1 1
1 1246 1 1 84 PHE HZ H -0.959 -5.549 -1.279 1.00 . A A . 84 PHE HZ 1 1
1 1247 1 1 84 PHE N N -3.041 -9.929 2.585 1.00 . A A . 84 PHE N 1 1
1 1248 1 1 84 PHE O O -2.144 -11.791 4.296 1.00 . A A . 84 PHE O 1 1
1 1249 1 1 85 SER C C 1.024 -12.920 4.983 1.00 . A A . 85 SER C 1 1
1 1250 1 1 85 SER CA C 0.052 -13.409 3.916 1.00 . A A . 85 SER CA 1 1
1 1251 1 1 85 SER CB C 0.691 -14.510 3.071 1.00 . A A . 85 SER CB 1 1
1 1252 1 1 85 SER H H 0.229 -12.062 2.292 1.00 . A A . 85 SER H 1 1
1 1253 1 1 85 SER HA H -0.834 -13.794 4.396 1.00 . A A . 85 SER HA 1 1
1 1254 1 1 85 SER HB2 H 1.648 -14.171 2.703 1.00 . A A . 85 SER HB2 1 1
1 1255 1 1 85 SER HB3 H 0.830 -15.392 3.677 1.00 . A A . 85 SER HB3 1 1
1 1256 1 1 85 SER HG H -0.148 -14.102 1.347 1.00 . A A . 85 SER HG 1 1
1 1257 1 1 85 SER N N -0.337 -12.299 3.069 1.00 . A A . 85 SER N 1 1
1 1258 1 1 85 SER O O 1.085 -13.455 6.088 1.00 . A A . 85 SER O 1 1
1 1259 1 1 85 SER OG O -0.133 -14.842 1.963 1.00 . A A . 85 SER OG 1 1
1 1260 1 1 86 CYS C C 2.442 -9.840 5.777 1.00 . A A . 86 CYS C 1 1
1 1261 1 1 86 CYS CA C 2.748 -11.314 5.552 1.00 . A A . 86 CYS CA 1 1
1 1262 1 1 86 CYS CB C 4.150 -11.465 4.959 1.00 . A A . 86 CYS CB 1 1
1 1263 1 1 86 CYS H H 1.647 -11.474 3.759 1.00 . A A . 86 CYS H 1 1
1 1264 1 1 86 CYS HA H 2.692 -11.842 6.493 1.00 . A A . 86 CYS HA 1 1
1 1265 1 1 86 CYS HB2 H 4.306 -10.687 4.228 1.00 . A A . 86 CYS HB2 1 1
1 1266 1 1 86 CYS HB3 H 4.878 -11.362 5.750 1.00 . A A . 86 CYS HB3 1 1
1 1267 1 1 86 CYS HG H 4.291 -12.861 2.833 1.00 . A A . 86 CYS HG 1 1
1 1268 1 1 86 CYS N N 1.768 -11.880 4.646 1.00 . A A . 86 CYS N 1 1
1 1269 1 1 86 CYS O O 1.700 -9.231 5.006 1.00 . A A . 86 CYS O 1 1
1 1270 1 1 86 CYS SG S 4.440 -13.051 4.143 1.00 . A A . 86 CYS SG 1 1
1 1271 1 1 87 GLN C C 3.818 -7.049 6.206 1.00 . A A . 87 GLN C 1 1
1 1272 1 1 87 GLN CA C 2.841 -7.837 7.060 1.00 . A A . 87 GLN CA 1 1
1 1273 1 1 87 GLN CB C 3.032 -7.499 8.537 1.00 . A A . 87 GLN CB 1 1
1 1274 1 1 87 GLN CD C 2.667 -5.733 10.293 1.00 . A A . 87 GLN CD 1 1
1 1275 1 1 87 GLN CG C 2.939 -6.011 8.832 1.00 . A A . 87 GLN CG 1 1
1 1276 1 1 87 GLN H H 3.551 -9.800 7.444 1.00 . A A . 87 GLN H 1 1
1 1277 1 1 87 GLN HA H 1.835 -7.572 6.768 1.00 . A A . 87 GLN HA 1 1
1 1278 1 1 87 GLN HB2 H 2.272 -8.005 9.112 1.00 . A A . 87 GLN HB2 1 1
1 1279 1 1 87 GLN HB3 H 4.005 -7.848 8.852 1.00 . A A . 87 GLN HB3 1 1
1 1280 1 1 87 GLN HE21 H 0.712 -5.861 9.963 1.00 . A A . 87 GLN HE21 1 1
1 1281 1 1 87 GLN HE22 H 1.182 -5.534 11.599 1.00 . A A . 87 GLN HE22 1 1
1 1282 1 1 87 GLN HG2 H 3.874 -5.544 8.559 1.00 . A A . 87 GLN HG2 1 1
1 1283 1 1 87 GLN HG3 H 2.143 -5.586 8.240 1.00 . A A . 87 GLN HG3 1 1
1 1284 1 1 87 GLN N N 3.009 -9.260 6.820 1.00 . A A . 87 GLN N 1 1
1 1285 1 1 87 GLN NE2 N 1.395 -5.704 10.653 1.00 . A A . 87 GLN NE2 1 1
1 1286 1 1 87 GLN O O 3.514 -5.945 5.759 1.00 . A A . 87 GLN O 1 1
1 1287 1 1 87 GLN OE1 O 3.589 -5.561 11.091 1.00 . A A . 87 GLN OE1 1 1
1 1288 1 1 88 ALA C C 5.460 -6.660 3.767 1.00 . A A . 88 ALA C 1 1
1 1289 1 1 88 ALA CA C 6.013 -7.022 5.140 1.00 . A A . 88 ALA CA 1 1
1 1290 1 1 88 ALA CB C 7.207 -7.954 5.003 1.00 . A A . 88 ALA CB 1 1
1 1291 1 1 88 ALA H H 5.170 -8.508 6.384 1.00 . A A . 88 ALA H 1 1
1 1292 1 1 88 ALA HA H 6.343 -6.120 5.635 1.00 . A A . 88 ALA HA 1 1
1 1293 1 1 88 ALA HB1 H 6.904 -8.855 4.491 1.00 . A A . 88 ALA HB1 1 1
1 1294 1 1 88 ALA HB2 H 7.582 -8.205 5.984 1.00 . A A . 88 ALA HB2 1 1
1 1295 1 1 88 ALA HB3 H 7.982 -7.461 4.437 1.00 . A A . 88 ALA HB3 1 1
1 1296 1 1 88 ALA N N 4.986 -7.639 5.971 1.00 . A A . 88 ALA N 1 1
1 1297 1 1 88 ALA O O 5.602 -5.530 3.312 1.00 . A A . 88 ALA O 1 1
1 1298 1 1 89 GLU C C 3.065 -6.412 1.851 1.00 . A A . 89 GLU C 1 1
1 1299 1 1 89 GLU CA C 4.230 -7.407 1.802 1.00 . A A . 89 GLU CA 1 1
1 1300 1 1 89 GLU CB C 3.792 -8.742 1.188 1.00 . A A . 89 GLU CB 1 1
1 1301 1 1 89 GLU CD C 2.751 -11.017 1.585 1.00 . A A . 89 GLU CD 1 1
1 1302 1 1 89 GLU CG C 3.017 -9.630 2.144 1.00 . A A . 89 GLU CG 1 1
1 1303 1 1 89 GLU H H 4.705 -8.495 3.554 1.00 . A A . 89 GLU H 1 1
1 1304 1 1 89 GLU HA H 5.008 -6.984 1.182 1.00 . A A . 89 GLU HA 1 1
1 1305 1 1 89 GLU HB2 H 3.165 -8.540 0.332 1.00 . A A . 89 GLU HB2 1 1
1 1306 1 1 89 GLU HB3 H 4.670 -9.279 0.861 1.00 . A A . 89 GLU HB3 1 1
1 1307 1 1 89 GLU HG2 H 3.582 -9.732 3.058 1.00 . A A . 89 GLU HG2 1 1
1 1308 1 1 89 GLU HG3 H 2.069 -9.159 2.359 1.00 . A A . 89 GLU HG3 1 1
1 1309 1 1 89 GLU N N 4.804 -7.620 3.128 1.00 . A A . 89 GLU N 1 1
1 1310 1 1 89 GLU O O 2.774 -5.740 0.863 1.00 . A A . 89 GLU O 1 1
1 1311 1 1 89 GLU OE1 O 3.725 -11.734 1.274 1.00 . A A . 89 GLU OE1 1 1
1 1312 1 1 89 GLU OE2 O 1.570 -11.395 1.471 1.00 . A A . 89 GLU OE2 1 1
1 1313 1 1 90 MET C C 1.807 -3.942 3.255 1.00 . A A . 90 MET C 1 1
1 1314 1 1 90 MET CA C 1.300 -5.382 3.176 1.00 . A A . 90 MET CA 1 1
1 1315 1 1 90 MET CB C 0.490 -5.743 4.433 1.00 . A A . 90 MET CB 1 1
1 1316 1 1 90 MET CE C 0.031 -3.759 7.002 1.00 . A A . 90 MET CE 1 1
1 1317 1 1 90 MET CG C -0.783 -4.924 4.616 1.00 . A A . 90 MET CG 1 1
1 1318 1 1 90 MET H H 2.688 -6.870 3.759 1.00 . A A . 90 MET H 1 1
1 1319 1 1 90 MET HA H 0.660 -5.473 2.309 1.00 . A A . 90 MET HA 1 1
1 1320 1 1 90 MET HB2 H 0.211 -6.785 4.378 1.00 . A A . 90 MET HB2 1 1
1 1321 1 1 90 MET HB3 H 1.114 -5.594 5.303 1.00 . A A . 90 MET HB3 1 1
1 1322 1 1 90 MET HE1 H 0.905 -4.392 6.940 1.00 . A A . 90 MET HE1 1 1
1 1323 1 1 90 MET HE2 H -0.767 -4.293 7.497 1.00 . A A . 90 MET HE2 1 1
1 1324 1 1 90 MET HE3 H 0.270 -2.868 7.564 1.00 . A A . 90 MET HE3 1 1
1 1325 1 1 90 MET HG2 H -1.245 -4.783 3.649 1.00 . A A . 90 MET HG2 1 1
1 1326 1 1 90 MET HG3 H -1.457 -5.476 5.254 1.00 . A A . 90 MET HG3 1 1
1 1327 1 1 90 MET N N 2.413 -6.310 3.006 1.00 . A A . 90 MET N 1 1
1 1328 1 1 90 MET O O 1.372 -3.077 2.493 1.00 . A A . 90 MET O 1 1
1 1329 1 1 90 MET SD S -0.493 -3.301 5.350 1.00 . A A . 90 MET SD 1 1
1 1330 1 1 91 ILE C C 3.995 -1.816 3.142 1.00 . A A . 91 ILE C 1 1
1 1331 1 1 91 ILE CA C 3.269 -2.353 4.375 1.00 . A A . 91 ILE CA 1 1
1 1332 1 1 91 ILE CB C 4.210 -2.290 5.596 1.00 . A A . 91 ILE CB 1 1
1 1333 1 1 91 ILE CD1 C 6.361 -3.268 6.558 1.00 . A A . 91 ILE CD1 1 1
1 1334 1 1 91 ILE CG1 C 5.259 -3.401 5.532 1.00 . A A . 91 ILE CG1 1 1
1 1335 1 1 91 ILE CG2 C 3.407 -2.386 6.884 1.00 . A A . 91 ILE CG2 1 1
1 1336 1 1 91 ILE H H 3.084 -4.429 4.713 1.00 . A A . 91 ILE H 1 1
1 1337 1 1 91 ILE HA H 2.425 -1.709 4.579 1.00 . A A . 91 ILE HA 1 1
1 1338 1 1 91 ILE HB H 4.707 -1.335 5.584 1.00 . A A . 91 ILE HB 1 1
1 1339 1 1 91 ILE HD11 H 6.888 -2.337 6.402 1.00 . A A . 91 ILE HD11 1 1
1 1340 1 1 91 ILE HD12 H 7.050 -4.093 6.455 1.00 . A A . 91 ILE HD12 1 1
1 1341 1 1 91 ILE HD13 H 5.933 -3.276 7.549 1.00 . A A . 91 ILE HD13 1 1
1 1342 1 1 91 ILE HG12 H 4.773 -4.350 5.696 1.00 . A A . 91 ILE HG12 1 1
1 1343 1 1 91 ILE HG13 H 5.712 -3.401 4.555 1.00 . A A . 91 ILE HG13 1 1
1 1344 1 1 91 ILE HG21 H 4.077 -2.342 7.730 1.00 . A A . 91 ILE HG21 1 1
1 1345 1 1 91 ILE HG22 H 2.866 -3.320 6.900 1.00 . A A . 91 ILE HG22 1 1
1 1346 1 1 91 ILE HG23 H 2.709 -1.564 6.934 1.00 . A A . 91 ILE HG23 1 1
1 1347 1 1 91 ILE N N 2.745 -3.695 4.163 1.00 . A A . 91 ILE N 1 1
1 1348 1 1 91 ILE O O 3.833 -0.649 2.794 1.00 . A A . 91 ILE O 1 1
1 1349 1 1 92 ILE C C 4.533 -1.885 0.152 1.00 . A A . 92 ILE C 1 1
1 1350 1 1 92 ILE CA C 5.503 -2.224 1.282 1.00 . A A . 92 ILE CA 1 1
1 1351 1 1 92 ILE CB C 6.558 -3.259 0.815 1.00 . A A . 92 ILE CB 1 1
1 1352 1 1 92 ILE CD1 C 5.578 -4.718 -1.040 1.00 . A A . 92 ILE CD1 1 1
1 1353 1 1 92 ILE CG1 C 5.924 -4.601 0.429 1.00 . A A . 92 ILE CG1 1 1
1 1354 1 1 92 ILE CG2 C 7.607 -3.464 1.899 1.00 . A A . 92 ILE CG2 1 1
1 1355 1 1 92 ILE H H 4.876 -3.585 2.779 1.00 . A A . 92 ILE H 1 1
1 1356 1 1 92 ILE HA H 6.030 -1.316 1.548 1.00 . A A . 92 ILE HA 1 1
1 1357 1 1 92 ILE HB H 7.054 -2.849 -0.047 1.00 . A A . 92 ILE HB 1 1
1 1358 1 1 92 ILE HD11 H 5.115 -5.676 -1.223 1.00 . A A . 92 ILE HD11 1 1
1 1359 1 1 92 ILE HD12 H 6.479 -4.634 -1.631 1.00 . A A . 92 ILE HD12 1 1
1 1360 1 1 92 ILE HD13 H 4.893 -3.929 -1.311 1.00 . A A . 92 ILE HD13 1 1
1 1361 1 1 92 ILE HG12 H 6.612 -5.397 0.668 1.00 . A A . 92 ILE HG12 1 1
1 1362 1 1 92 ILE HG13 H 5.014 -4.737 0.996 1.00 . A A . 92 ILE HG13 1 1
1 1363 1 1 92 ILE HG21 H 8.068 -2.517 2.141 1.00 . A A . 92 ILE HG21 1 1
1 1364 1 1 92 ILE HG22 H 8.361 -4.150 1.545 1.00 . A A . 92 ILE HG22 1 1
1 1365 1 1 92 ILE HG23 H 7.137 -3.871 2.782 1.00 . A A . 92 ILE HG23 1 1
1 1366 1 1 92 ILE N N 4.778 -2.659 2.470 1.00 . A A . 92 ILE N 1 1
1 1367 1 1 92 ILE O O 4.821 -1.042 -0.700 1.00 . A A . 92 ILE O 1 1
1 1368 1 1 93 PHE C C 1.830 -0.816 -0.570 1.00 . A A . 93 PHE C 1 1
1 1369 1 1 93 PHE CA C 2.319 -2.246 -0.793 1.00 . A A . 93 PHE CA 1 1
1 1370 1 1 93 PHE CB C 1.172 -3.249 -0.628 1.00 . A A . 93 PHE CB 1 1
1 1371 1 1 93 PHE CD1 C 0.213 -3.358 -2.942 1.00 . A A . 93 PHE CD1 1 1
1 1372 1 1 93 PHE CD2 C -1.193 -2.620 -1.168 1.00 . A A . 93 PHE CD2 1 1
1 1373 1 1 93 PHE CE1 C -0.827 -3.202 -3.837 1.00 . A A . 93 PHE CE1 1 1
1 1374 1 1 93 PHE CE2 C -2.238 -2.463 -2.057 1.00 . A A . 93 PHE CE2 1 1
1 1375 1 1 93 PHE CG C 0.042 -3.069 -1.600 1.00 . A A . 93 PHE CG 1 1
1 1376 1 1 93 PHE CZ C -2.054 -2.754 -3.393 1.00 . A A . 93 PHE CZ 1 1
1 1377 1 1 93 PHE H H 3.248 -3.261 0.810 1.00 . A A . 93 PHE H 1 1
1 1378 1 1 93 PHE HA H 2.723 -2.328 -1.791 1.00 . A A . 93 PHE HA 1 1
1 1379 1 1 93 PHE HB2 H 1.560 -4.248 -0.757 1.00 . A A . 93 PHE HB2 1 1
1 1380 1 1 93 PHE HB3 H 0.769 -3.155 0.370 1.00 . A A . 93 PHE HB3 1 1
1 1381 1 1 93 PHE HD1 H 1.172 -3.709 -3.289 1.00 . A A . 93 PHE HD1 1 1
1 1382 1 1 93 PHE HD2 H -1.335 -2.391 -0.122 1.00 . A A . 93 PHE HD2 1 1
1 1383 1 1 93 PHE HE1 H -0.679 -3.430 -4.882 1.00 . A A . 93 PHE HE1 1 1
1 1384 1 1 93 PHE HE2 H -3.198 -2.112 -1.706 1.00 . A A . 93 PHE HE2 1 1
1 1385 1 1 93 PHE HZ H -2.869 -2.633 -4.092 1.00 . A A . 93 PHE HZ 1 1
1 1386 1 1 93 PHE N N 3.384 -2.548 0.152 1.00 . A A . 93 PHE N 1 1
1 1387 1 1 93 PHE O O 1.723 -0.035 -1.515 1.00 . A A . 93 PHE O 1 1
1 1388 1 1 94 GLU C C 2.265 1.883 0.648 1.00 . A A . 94 GLU C 1 1
1 1389 1 1 94 GLU CA C 1.198 0.884 1.079 1.00 . A A . 94 GLU CA 1 1
1 1390 1 1 94 GLU CB C 0.999 0.976 2.593 1.00 . A A . 94 GLU CB 1 1
1 1391 1 1 94 GLU CD C -1.510 0.842 2.735 1.00 . A A . 94 GLU CD 1 1
1 1392 1 1 94 GLU CG C -0.192 0.187 3.105 1.00 . A A . 94 GLU CG 1 1
1 1393 1 1 94 GLU H H 1.610 -1.172 1.387 1.00 . A A . 94 GLU H 1 1
1 1394 1 1 94 GLU HA H 0.270 1.131 0.588 1.00 . A A . 94 GLU HA 1 1
1 1395 1 1 94 GLU HB2 H 1.887 0.604 3.083 1.00 . A A . 94 GLU HB2 1 1
1 1396 1 1 94 GLU HB3 H 0.860 2.015 2.862 1.00 . A A . 94 GLU HB3 1 1
1 1397 1 1 94 GLU HG2 H -0.164 -0.803 2.672 1.00 . A A . 94 GLU HG2 1 1
1 1398 1 1 94 GLU HG3 H -0.125 0.109 4.181 1.00 . A A . 94 GLU HG3 1 1
1 1399 1 1 94 GLU N N 1.566 -0.479 0.693 1.00 . A A . 94 GLU N 1 1
1 1400 1 1 94 GLU O O 1.952 2.971 0.162 1.00 . A A . 94 GLU O 1 1
1 1401 1 1 94 GLU OE1 O -1.816 1.931 3.280 1.00 . A A . 94 GLU OE1 1 1
1 1402 1 1 94 GLU OE2 O -2.236 0.284 1.889 1.00 . A A . 94 GLU OE2 1 1
1 1403 1 1 95 LEU C C 4.606 2.583 -1.085 1.00 . A A . 95 LEU C 1 1
1 1404 1 1 95 LEU CA C 4.640 2.349 0.424 1.00 . A A . 95 LEU CA 1 1
1 1405 1 1 95 LEU CB C 5.964 1.700 0.832 1.00 . A A . 95 LEU CB 1 1
1 1406 1 1 95 LEU CD1 C 7.460 0.789 2.622 1.00 . A A . 95 LEU CD1 1 1
1 1407 1 1 95 LEU CD2 C 5.712 2.481 3.203 1.00 . A A . 95 LEU CD2 1 1
1 1408 1 1 95 LEU CG C 6.067 1.306 2.306 1.00 . A A . 95 LEU CG 1 1
1 1409 1 1 95 LEU H H 3.706 0.635 1.248 1.00 . A A . 95 LEU H 1 1
1 1410 1 1 95 LEU HA H 4.539 3.298 0.929 1.00 . A A . 95 LEU HA 1 1
1 1411 1 1 95 LEU HB2 H 6.102 0.811 0.235 1.00 . A A . 95 LEU HB2 1 1
1 1412 1 1 95 LEU HB3 H 6.764 2.391 0.610 1.00 . A A . 95 LEU HB3 1 1
1 1413 1 1 95 LEU HD11 H 8.183 1.571 2.441 1.00 . A A . 95 LEU HD11 1 1
1 1414 1 1 95 LEU HD12 H 7.681 -0.058 1.991 1.00 . A A . 95 LEU HD12 1 1
1 1415 1 1 95 LEU HD13 H 7.506 0.487 3.659 1.00 . A A . 95 LEU HD13 1 1
1 1416 1 1 95 LEU HD21 H 5.766 2.175 4.236 1.00 . A A . 95 LEU HD21 1 1
1 1417 1 1 95 LEU HD22 H 4.710 2.818 2.978 1.00 . A A . 95 LEU HD22 1 1
1 1418 1 1 95 LEU HD23 H 6.409 3.289 3.031 1.00 . A A . 95 LEU HD23 1 1
1 1419 1 1 95 LEU HG H 5.364 0.510 2.507 1.00 . A A . 95 LEU HG 1 1
1 1420 1 1 95 LEU N N 3.524 1.505 0.827 1.00 . A A . 95 LEU N 1 1
1 1421 1 1 95 LEU O O 4.647 3.724 -1.550 1.00 . A A . 95 LEU O 1 1
1 1422 1 1 96 SER C C 3.182 2.409 -3.695 1.00 . A A . 96 SER C 1 1
1 1423 1 1 96 SER CA C 4.378 1.541 -3.285 1.00 . A A . 96 SER CA 1 1
1 1424 1 1 96 SER CB C 4.212 0.120 -3.833 1.00 . A A . 96 SER CB 1 1
1 1425 1 1 96 SER H H 4.600 0.614 -1.398 1.00 . A A . 96 SER H 1 1
1 1426 1 1 96 SER HA H 5.278 1.972 -3.695 1.00 . A A . 96 SER HA 1 1
1 1427 1 1 96 SER HB2 H 3.288 -0.299 -3.467 1.00 . A A . 96 SER HB2 1 1
1 1428 1 1 96 SER HB3 H 4.192 0.151 -4.913 1.00 . A A . 96 SER HB3 1 1
1 1429 1 1 96 SER HG H 5.171 -0.947 -2.492 1.00 . A A . 96 SER HG 1 1
1 1430 1 1 96 SER N N 4.526 1.491 -1.834 1.00 . A A . 96 SER N 1 1
1 1431 1 1 96 SER O O 3.272 3.188 -4.643 1.00 . A A . 96 SER O 1 1
1 1432 1 1 96 SER OG O 5.285 -0.711 -3.419 1.00 . A A . 96 SER OG 1 1
1 1433 1 1 97 LEU C C 1.207 4.574 -3.106 1.00 . A A . 97 LEU C 1 1
1 1434 1 1 97 LEU CA C 0.882 3.091 -3.234 1.00 . A A . 97 LEU CA 1 1
1 1435 1 1 97 LEU CB C -0.252 2.736 -2.267 1.00 . A A . 97 LEU CB 1 1
1 1436 1 1 97 LEU CD1 C -1.894 1.083 -1.355 1.00 . A A . 97 LEU CD1 1 1
1 1437 1 1 97 LEU CD2 C -1.397 1.125 -3.799 1.00 . A A . 97 LEU CD2 1 1
1 1438 1 1 97 LEU CG C -0.826 1.327 -2.408 1.00 . A A . 97 LEU CG 1 1
1 1439 1 1 97 LEU H H 2.047 1.617 -2.244 1.00 . A A . 97 LEU H 1 1
1 1440 1 1 97 LEU HA H 0.561 2.888 -4.246 1.00 . A A . 97 LEU HA 1 1
1 1441 1 1 97 LEU HB2 H 0.116 2.849 -1.258 1.00 . A A . 97 LEU HB2 1 1
1 1442 1 1 97 LEU HB3 H -1.056 3.442 -2.417 1.00 . A A . 97 LEU HB3 1 1
1 1443 1 1 97 LEU HD11 H -2.701 1.789 -1.489 1.00 . A A . 97 LEU HD11 1 1
1 1444 1 1 97 LEU HD12 H -1.466 1.210 -0.372 1.00 . A A . 97 LEU HD12 1 1
1 1445 1 1 97 LEU HD13 H -2.277 0.078 -1.454 1.00 . A A . 97 LEU HD13 1 1
1 1446 1 1 97 LEU HD21 H -2.186 1.842 -3.972 1.00 . A A . 97 LEU HD21 1 1
1 1447 1 1 97 LEU HD22 H -1.793 0.124 -3.886 1.00 . A A . 97 LEU HD22 1 1
1 1448 1 1 97 LEU HD23 H -0.616 1.267 -4.530 1.00 . A A . 97 LEU HD23 1 1
1 1449 1 1 97 LEU HG H -0.036 0.604 -2.257 1.00 . A A . 97 LEU HG 1 1
1 1450 1 1 97 LEU N N 2.070 2.281 -2.972 1.00 . A A . 97 LEU N 1 1
1 1451 1 1 97 LEU O O 0.848 5.375 -3.964 1.00 . A A . 97 LEU O 1 1
1 1452 1 1 98 ARG C C 3.264 6.810 -2.829 1.00 . A A . 98 ARG C 1 1
1 1453 1 1 98 ARG CA C 2.298 6.299 -1.768 1.00 . A A . 98 ARG CA 1 1
1 1454 1 1 98 ARG CB C 2.932 6.407 -0.385 1.00 . A A . 98 ARG CB 1 1
1 1455 1 1 98 ARG CD C 2.605 6.167 2.084 1.00 . A A . 98 ARG CD 1 1
1 1456 1 1 98 ARG CG C 1.926 6.265 0.735 1.00 . A A . 98 ARG CG 1 1
1 1457 1 1 98 ARG CZ C 4.058 7.550 3.530 1.00 . A A . 98 ARG CZ 1 1
1 1458 1 1 98 ARG H H 2.154 4.221 -1.385 1.00 . A A . 98 ARG H 1 1
1 1459 1 1 98 ARG HA H 1.407 6.904 -1.783 1.00 . A A . 98 ARG HA 1 1
1 1460 1 1 98 ARG HB2 H 3.676 5.630 -0.276 1.00 . A A . 98 ARG HB2 1 1
1 1461 1 1 98 ARG HB3 H 3.411 7.371 -0.292 1.00 . A A . 98 ARG HB3 1 1
1 1462 1 1 98 ARG HD2 H 1.843 6.152 2.842 1.00 . A A . 98 ARG HD2 1 1
1 1463 1 1 98 ARG HD3 H 3.167 5.247 2.120 1.00 . A A . 98 ARG HD3 1 1
1 1464 1 1 98 ARG HE H 3.735 7.874 1.582 1.00 . A A . 98 ARG HE 1 1
1 1465 1 1 98 ARG HG2 H 1.272 7.125 0.731 1.00 . A A . 98 ARG HG2 1 1
1 1466 1 1 98 ARG HG3 H 1.345 5.370 0.569 1.00 . A A . 98 ARG HG3 1 1
1 1467 1 1 98 ARG HH11 H 3.136 6.026 4.496 1.00 . A A . 98 ARG HH11 1 1
1 1468 1 1 98 ARG HH12 H 4.172 7.001 5.487 1.00 . A A . 98 ARG HH12 1 1
1 1469 1 1 98 ARG HH21 H 5.105 9.149 2.864 1.00 . A A . 98 ARG HH21 1 1
1 1470 1 1 98 ARG HH22 H 5.317 8.773 4.556 1.00 . A A . 98 ARG HH22 1 1
1 1471 1 1 98 ARG N N 1.900 4.920 -2.030 1.00 . A A . 98 ARG N 1 1
1 1472 1 1 98 ARG NE N 3.512 7.289 2.341 1.00 . A A . 98 ARG NE 1 1
1 1473 1 1 98 ARG NH1 N 3.766 6.797 4.586 1.00 . A A . 98 ARG NH1 1 1
1 1474 1 1 98 ARG NH2 N 4.889 8.573 3.660 1.00 . A A . 98 ARG NH2 1 1
1 1475 1 1 98 ARG O O 3.304 8.001 -3.123 1.00 . A A . 98 ARG O 1 1
1 1476 1 1 99 SER C C 4.378 6.420 -5.779 1.00 . A A . 99 SER C 1 1
1 1477 1 1 99 SER CA C 5.027 6.261 -4.398 1.00 . A A . 99 SER CA 1 1
1 1478 1 1 99 SER CB C 6.126 5.194 -4.444 1.00 . A A . 99 SER CB 1 1
1 1479 1 1 99 SER H H 3.963 4.965 -3.112 1.00 . A A . 99 SER H 1 1
1 1480 1 1 99 SER HA H 5.467 7.203 -4.109 1.00 . A A . 99 SER HA 1 1
1 1481 1 1 99 SER HB2 H 6.544 5.070 -3.457 1.00 . A A . 99 SER HB2 1 1
1 1482 1 1 99 SER HB3 H 5.697 4.259 -4.770 1.00 . A A . 99 SER HB3 1 1
1 1483 1 1 99 SER HG H 7.251 6.522 -5.360 1.00 . A A . 99 SER HG 1 1
1 1484 1 1 99 SER N N 4.043 5.903 -3.390 1.00 . A A . 99 SER N 1 1
1 1485 1 1 99 SER O O 4.681 7.365 -6.510 1.00 . A A . 99 SER O 1 1
1 1486 1 1 99 SER OG O 7.168 5.554 -5.335 1.00 . A A . 99 SER OG 1 1
1 1487 1 1 100 LEU C C 1.629 6.318 -7.543 1.00 . A A . 100 LEU C 1 1
1 1488 1 1 100 LEU CA C 2.902 5.485 -7.469 1.00 . A A . 100 LEU CA 1 1
1 1489 1 1 100 LEU CB C 2.597 4.050 -7.893 1.00 . A A . 100 LEU CB 1 1
1 1490 1 1 100 LEU CD1 C 3.708 4.199 -10.134 1.00 . A A . 100 LEU CD1 1 1
1 1491 1 1 100 LEU CD2 C 1.994 2.431 -9.713 1.00 . A A . 100 LEU CD2 1 1
1 1492 1 1 100 LEU CG C 2.422 3.854 -9.401 1.00 . A A . 100 LEU CG 1 1
1 1493 1 1 100 LEU H H 3.208 4.822 -5.477 1.00 . A A . 100 LEU H 1 1
1 1494 1 1 100 LEU HA H 3.630 5.901 -8.150 1.00 . A A . 100 LEU HA 1 1
1 1495 1 1 100 LEU HB2 H 3.398 3.419 -7.549 1.00 . A A . 100 LEU HB2 1 1
1 1496 1 1 100 LEU HB3 H 1.685 3.740 -7.406 1.00 . A A . 100 LEU HB3 1 1
1 1497 1 1 100 LEU HD11 H 3.963 5.231 -9.946 1.00 . A A . 100 LEU HD11 1 1
1 1498 1 1 100 LEU HD12 H 3.570 4.049 -11.194 1.00 . A A . 100 LEU HD12 1 1
1 1499 1 1 100 LEU HD13 H 4.506 3.562 -9.781 1.00 . A A . 100 LEU HD13 1 1
1 1500 1 1 100 LEU HD21 H 1.892 2.312 -10.782 1.00 . A A . 100 LEU HD21 1 1
1 1501 1 1 100 LEU HD22 H 1.046 2.229 -9.237 1.00 . A A . 100 LEU HD22 1 1
1 1502 1 1 100 LEU HD23 H 2.738 1.741 -9.344 1.00 . A A . 100 LEU HD23 1 1
1 1503 1 1 100 LEU HG H 1.649 4.521 -9.756 1.00 . A A . 100 LEU HG 1 1
1 1504 1 1 100 LEU N N 3.481 5.505 -6.130 1.00 . A A . 100 LEU N 1 1
1 1505 1 1 100 LEU O O 1.524 7.239 -8.354 1.00 . A A . 100 LEU O 1 1
1 1506 1 1 101 ALA C C -0.475 8.024 -6.008 1.00 . A A . 101 ALA C 1 1
1 1507 1 1 101 ALA CA C -0.616 6.682 -6.705 1.00 . A A . 101 ALA CA 1 1
1 1508 1 1 101 ALA CB C -1.689 5.832 -6.036 1.00 . A A . 101 ALA CB 1 1
1 1509 1 1 101 ALA H H 0.825 5.286 -6.033 1.00 . A A . 101 ALA H 1 1
1 1510 1 1 101 ALA HA H -0.902 6.846 -7.734 1.00 . A A . 101 ALA HA 1 1
1 1511 1 1 101 ALA HB1 H -1.413 5.645 -5.008 1.00 . A A . 101 ALA HB1 1 1
1 1512 1 1 101 ALA HB2 H -1.784 4.893 -6.560 1.00 . A A . 101 ALA HB2 1 1
1 1513 1 1 101 ALA HB3 H -2.634 6.356 -6.064 1.00 . A A . 101 ALA HB3 1 1
1 1514 1 1 101 ALA N N 0.664 5.990 -6.698 1.00 . A A . 101 ALA N 1 1
1 1515 1 1 101 ALA O O -1.050 9.024 -6.441 1.00 . A A . 101 ALA O 1 1
1 1516 1 1 102 LEU C C -0.557 9.818 -3.433 1.00 . A A . 102 LEU C 1 1
1 1517 1 1 102 LEU CA C 0.651 9.207 -4.151 1.00 . A A . 102 LEU CA 1 1
1 1518 1 1 102 LEU CB C 1.335 10.255 -5.035 1.00 . A A . 102 LEU CB 1 1
1 1519 1 1 102 LEU CD1 C 3.269 11.803 -5.424 1.00 . A A . 102 LEU CD1 1 1
1 1520 1 1 102 LEU CD2 C 2.202 11.708 -3.176 1.00 . A A . 102 LEU CD2 1 1
1 1521 1 1 102 LEU CG C 2.573 10.909 -4.415 1.00 . A A . 102 LEU CG 1 1
1 1522 1 1 102 LEU H H 0.714 7.156 -4.662 1.00 . A A . 102 LEU H 1 1
1 1523 1 1 102 LEU HA H 1.358 8.894 -3.396 1.00 . A A . 102 LEU HA 1 1
1 1524 1 1 102 LEU HB2 H 1.626 9.780 -5.960 1.00 . A A . 102 LEU HB2 1 1
1 1525 1 1 102 LEU HB3 H 0.619 11.031 -5.256 1.00 . A A . 102 LEU HB3 1 1
1 1526 1 1 102 LEU HD11 H 3.557 11.219 -6.285 1.00 . A A . 102 LEU HD11 1 1
1 1527 1 1 102 LEU HD12 H 4.148 12.236 -4.971 1.00 . A A . 102 LEU HD12 1 1
1 1528 1 1 102 LEU HD13 H 2.597 12.592 -5.732 1.00 . A A . 102 LEU HD13 1 1
1 1529 1 1 102 LEU HD21 H 1.487 12.472 -3.443 1.00 . A A . 102 LEU HD21 1 1
1 1530 1 1 102 LEU HD22 H 3.089 12.171 -2.768 1.00 . A A . 102 LEU HD22 1 1
1 1531 1 1 102 LEU HD23 H 1.767 11.048 -2.441 1.00 . A A . 102 LEU HD23 1 1
1 1532 1 1 102 LEU HG H 3.265 10.135 -4.120 1.00 . A A . 102 LEU HG 1 1
1 1533 1 1 102 LEU N N 0.315 8.015 -4.933 1.00 . A A . 102 LEU N 1 1
1 1534 1 1 102 LEU O O -0.560 9.922 -2.204 1.00 . A A . 102 LEU O 1 1
1 1535 1 1 103 GLU C C -3.636 10.081 -2.819 1.00 . A A . 103 GLU C 1 1
1 1536 1 1 103 GLU CA C -2.689 10.968 -3.631 1.00 . A A . 103 GLU CA 1 1
1 1537 1 1 103 GLU CB C -3.452 11.713 -4.735 1.00 . A A . 103 GLU CB 1 1
1 1538 1 1 103 GLU CD C -5.042 13.613 -5.274 1.00 . A A . 103 GLU CD 1 1
1 1539 1 1 103 GLU CG C -4.475 12.707 -4.198 1.00 . A A . 103 GLU CG 1 1
1 1540 1 1 103 GLU H H -1.575 9.991 -5.148 1.00 . A A . 103 GLU H 1 1
1 1541 1 1 103 GLU HA H -2.268 11.702 -2.959 1.00 . A A . 103 GLU HA 1 1
1 1542 1 1 103 GLU HB2 H -2.742 12.252 -5.345 1.00 . A A . 103 GLU HB2 1 1
1 1543 1 1 103 GLU HB3 H -3.970 10.993 -5.351 1.00 . A A . 103 GLU HB3 1 1
1 1544 1 1 103 GLU HG2 H -5.289 12.155 -3.750 1.00 . A A . 103 GLU HG2 1 1
1 1545 1 1 103 GLU HG3 H -4.000 13.319 -3.446 1.00 . A A . 103 GLU HG3 1 1
1 1546 1 1 103 GLU N N -1.575 10.215 -4.188 1.00 . A A . 103 GLU N 1 1
1 1547 1 1 103 GLU O O -4.687 9.647 -3.295 1.00 . A A . 103 GLU O 1 1
1 1548 1 1 103 GLU OE1 O -4.361 14.590 -5.655 1.00 . A A . 103 GLU OE1 1 1
1 1549 1 1 103 GLU OE2 O -6.167 13.356 -5.751 1.00 . A A . 103 GLU OE2 1 1
1 1550 1 1 104 HIS C C -4.174 10.240 0.533 1.00 . A A . 104 HIS C 1 1
1 1551 1 1 104 HIS CA C -4.103 9.218 -0.594 1.00 . A A . 104 HIS CA 1 1
1 1552 1 1 104 HIS CB C -3.589 7.857 -0.090 1.00 . A A . 104 HIS CB 1 1
1 1553 1 1 104 HIS CD2 C -5.971 7.263 0.758 1.00 . A A . 104 HIS CD2 1 1
1 1554 1 1 104 HIS CE1 C -5.553 5.266 1.554 1.00 . A A . 104 HIS CE1 1 1
1 1555 1 1 104 HIS CG C -4.654 7.017 0.561 1.00 . A A . 104 HIS CG 1 1
1 1556 1 1 104 HIS H H -2.272 9.932 -1.376 1.00 . A A . 104 HIS H 1 1
1 1557 1 1 104 HIS HA H -5.086 9.101 -1.031 1.00 . A A . 104 HIS HA 1 1
1 1558 1 1 104 HIS HB2 H -3.191 7.300 -0.925 1.00 . A A . 104 HIS HB2 1 1
1 1559 1 1 104 HIS HB3 H -2.804 8.020 0.635 1.00 . A A . 104 HIS HB3 1 1
1 1560 1 1 104 HIS HD1 H -3.561 5.271 1.070 1.00 . A A . 104 HIS HD1 1 1
1 1561 1 1 104 HIS HD2 H -6.502 8.163 0.481 1.00 . A A . 104 HIS HD2 1 1
1 1562 1 1 104 HIS HE1 H -5.675 4.299 2.020 1.00 . A A . 104 HIS HE1 1 1
1 1563 1 1 104 HIS HE2 H -7.470 5.983 1.467 1.00 . A A . 104 HIS HE2 1 1
1 1564 1 1 104 HIS N N -3.218 9.777 -1.601 1.00 . A A . 104 HIS N 1 1
1 1565 1 1 104 HIS ND1 N -4.425 5.752 1.070 1.00 . A A . 104 HIS ND1 1 1
1 1566 1 1 104 HIS NE2 N -6.508 6.161 1.375 1.00 . A A . 104 HIS NE2 1 1
1 1567 1 1 104 HIS O O -3.931 9.935 1.703 1.00 . A A . 104 HIS O 1 1
1 1568 1 1 105 HIS C C -2.914 12.965 1.207 1.00 . A A . 105 HIS C 1 1
1 1569 1 1 105 HIS CA C -4.390 12.662 0.953 1.00 . A A . 105 HIS CA 1 1
1 1570 1 1 105 HIS CB C -5.165 12.557 2.273 1.00 . A A . 105 HIS CB 1 1
1 1571 1 1 105 HIS CD2 C -5.580 15.098 2.576 1.00 . A A . 105 HIS CD2 1 1
1 1572 1 1 105 HIS CE1 C -5.077 15.262 4.697 1.00 . A A . 105 HIS CE1 1 1
1 1573 1 1 105 HIS CG C -5.237 13.862 3.008 1.00 . A A . 105 HIS CG 1 1
1 1574 1 1 105 HIS H H -4.876 11.561 -0.778 1.00 . A A . 105 HIS H 1 1
1 1575 1 1 105 HIS HA H -4.801 13.481 0.378 1.00 . A A . 105 HIS HA 1 1
1 1576 1 1 105 HIS HB2 H -6.173 12.228 2.071 1.00 . A A . 105 HIS HB2 1 1
1 1577 1 1 105 HIS HB3 H -4.675 11.838 2.915 1.00 . A A . 105 HIS HB3 1 1
1 1578 1 1 105 HIS HD1 H -4.657 13.267 4.946 1.00 . A A . 105 HIS HD1 1 1
1 1579 1 1 105 HIS HD2 H -5.881 15.364 1.573 1.00 . A A . 105 HIS HD2 1 1
1 1580 1 1 105 HIS HE1 H -4.905 15.662 5.685 1.00 . A A . 105 HIS HE1 1 1
1 1581 1 1 105 HIS HE2 H -5.419 16.936 3.568 1.00 . A A . 105 HIS HE2 1 1
1 1582 1 1 105 HIS N N -4.515 11.461 0.130 1.00 . A A . 105 HIS N 1 1
1 1583 1 1 105 HIS ND1 N -4.932 13.998 4.342 1.00 . A A . 105 HIS ND1 1 1
1 1584 1 1 105 HIS NE2 N -5.470 15.951 3.643 1.00 . A A . 105 HIS NE2 1 1
1 1585 1 1 105 HIS O O -2.322 13.785 0.508 1.00 . A A . 105 HIS O 1 1
1 1586 1 1 106 HIS C C -0.487 11.495 3.613 1.00 . A A . 106 HIS C 1 1
1 1587 1 1 106 HIS CA C -0.900 12.450 2.495 1.00 . A A . 106 HIS CA 1 1
1 1588 1 1 106 HIS CB C -0.582 13.902 2.889 1.00 . A A . 106 HIS CB 1 1
1 1589 1 1 106 HIS CD2 C 1.959 14.113 2.384 1.00 . A A . 106 HIS CD2 1 1
1 1590 1 1 106 HIS CE1 C 2.641 14.656 4.393 1.00 . A A . 106 HIS CE1 1 1
1 1591 1 1 106 HIS CG C 0.869 14.154 3.186 1.00 . A A . 106 HIS CG 1 1
1 1592 1 1 106 HIS H H -2.848 11.643 2.709 1.00 . A A . 106 HIS H 1 1
1 1593 1 1 106 HIS HA H -0.342 12.199 1.606 1.00 . A A . 106 HIS HA 1 1
1 1594 1 1 106 HIS HB2 H -0.870 14.555 2.079 1.00 . A A . 106 HIS HB2 1 1
1 1595 1 1 106 HIS HB3 H -1.151 14.158 3.769 1.00 . A A . 106 HIS HB3 1 1
1 1596 1 1 106 HIS HD1 H 0.778 14.618 5.246 1.00 . A A . 106 HIS HD1 1 1
1 1597 1 1 106 HIS HD2 H 1.971 13.878 1.329 1.00 . A A . 106 HIS HD2 1 1
1 1598 1 1 106 HIS HE1 H 3.277 14.924 5.226 1.00 . A A . 106 HIS HE1 1 1
1 1599 1 1 106 HIS HE2 H 3.958 14.605 2.819 1.00 . A A . 106 HIS HE2 1 1
1 1600 1 1 106 HIS N N -2.320 12.287 2.186 1.00 . A A . 106 HIS N 1 1
1 1601 1 1 106 HIS ND1 N 1.332 14.499 4.440 1.00 . A A . 106 HIS ND1 1 1
1 1602 1 1 106 HIS NE2 N 3.046 14.429 3.159 1.00 . A A . 106 HIS NE2 1 1
1 1603 1 1 106 HIS O O 0.009 10.402 3.354 1.00 . A A . 106 HIS O 1 1
1 1604 1 1 107 HIS C C -1.582 10.405 6.561 1.00 . A A . 107 HIS C 1 1
1 1605 1 1 107 HIS CA C -0.344 11.091 6.002 1.00 . A A . 107 HIS CA 1 1
1 1606 1 1 107 HIS CB C 0.328 11.957 7.080 1.00 . A A . 107 HIS CB 1 1
1 1607 1 1 107 HIS CD2 C 0.354 10.686 9.345 1.00 . A A . 107 HIS CD2 1 1
1 1608 1 1 107 HIS CE1 C 2.473 10.154 9.392 1.00 . A A . 107 HIS CE1 1 1
1 1609 1 1 107 HIS CG C 0.919 11.180 8.221 1.00 . A A . 107 HIS CG 1 1
1 1610 1 1 107 HIS H H -1.143 12.778 5.002 1.00 . A A . 107 HIS H 1 1
1 1611 1 1 107 HIS HA H 0.353 10.338 5.667 1.00 . A A . 107 HIS HA 1 1
1 1612 1 1 107 HIS HB2 H 1.123 12.529 6.626 1.00 . A A . 107 HIS HB2 1 1
1 1613 1 1 107 HIS HB3 H -0.407 12.638 7.488 1.00 . A A . 107 HIS HB3 1 1
1 1614 1 1 107 HIS HD1 H 2.936 11.050 7.606 1.00 . A A . 107 HIS HD1 1 1
1 1615 1 1 107 HIS HD2 H -0.685 10.778 9.630 1.00 . A A . 107 HIS HD2 1 1
1 1616 1 1 107 HIS HE1 H 3.428 9.757 9.705 1.00 . A A . 107 HIS HE1 1 1
1 1617 1 1 107 HIS HE2 H 1.164 9.345 10.726 1.00 . A A . 107 HIS HE2 1 1
1 1618 1 1 107 HIS N N -0.712 11.905 4.854 1.00 . A A . 107 HIS N 1 1
1 1619 1 1 107 HIS ND1 N 2.248 10.830 8.283 1.00 . A A . 107 HIS ND1 1 1
1 1620 1 1 107 HIS NE2 N 1.339 10.048 10.059 1.00 . A A . 107 HIS NE2 1 1
1 1621 1 1 107 HIS O O -2.264 10.946 7.427 1.00 . A A . 107 HIS O 1 1
1 1622 1 1 108 HIS C C -2.736 7.712 7.740 1.00 . A A . 108 HIS C 1 1
1 1623 1 1 108 HIS CA C -3.072 8.500 6.480 1.00 . A A . 108 HIS CA 1 1
1 1624 1 1 108 HIS CB C -3.587 7.560 5.384 1.00 . A A . 108 HIS CB 1 1
1 1625 1 1 108 HIS CD2 C -6.044 7.408 6.225 1.00 . A A . 108 HIS CD2 1 1
1 1626 1 1 108 HIS CE1 C -6.370 5.266 5.902 1.00 . A A . 108 HIS CE1 1 1
1 1627 1 1 108 HIS CG C -4.896 6.896 5.720 1.00 . A A . 108 HIS CG 1 1
1 1628 1 1 108 HIS H H -1.346 8.871 5.306 1.00 . A A . 108 HIS H 1 1
1 1629 1 1 108 HIS HA H -3.844 9.220 6.716 1.00 . A A . 108 HIS HA 1 1
1 1630 1 1 108 HIS HB2 H -3.727 8.125 4.475 1.00 . A A . 108 HIS HB2 1 1
1 1631 1 1 108 HIS HB3 H -2.854 6.785 5.212 1.00 . A A . 108 HIS HB3 1 1
1 1632 1 1 108 HIS HD1 H -4.487 4.892 5.169 1.00 . A A . 108 HIS HD1 1 1
1 1633 1 1 108 HIS HD2 H -6.222 8.439 6.496 1.00 . A A . 108 HIS HD2 1 1
1 1634 1 1 108 HIS HE1 H -6.833 4.291 5.868 1.00 . A A . 108 HIS HE1 1 1
1 1635 1 1 108 HIS HE2 H -7.881 6.458 6.631 1.00 . A A . 108 HIS HE2 1 1
1 1636 1 1 108 HIS N N -1.902 9.239 6.025 1.00 . A A . 108 HIS N 1 1
1 1637 1 1 108 HIS ND1 N -5.133 5.550 5.530 1.00 . A A . 108 HIS ND1 1 1
1 1638 1 1 108 HIS NE2 N -6.938 6.375 6.327 1.00 . A A . 108 HIS NE2 1 1
1 1639 1 1 108 HIS O O -3.476 7.739 8.717 1.00 . A A . 108 HIS O 1 1
1 1640 1 1 109 HIS C C 0.268 6.699 9.212 1.00 . A A . 109 HIS C 1 1
1 1641 1 1 109 HIS CA C -1.143 6.263 8.863 1.00 . A A . 109 HIS CA 1 1
1 1642 1 1 109 HIS CB C -1.201 4.750 8.610 1.00 . A A . 109 HIS CB 1 1
1 1643 1 1 109 HIS CD2 C -3.793 4.629 8.513 1.00 . A A . 109 HIS CD2 1 1
1 1644 1 1 109 HIS CE1 C -4.065 2.686 9.474 1.00 . A A . 109 HIS CE1 1 1
1 1645 1 1 109 HIS CG C -2.563 4.157 8.822 1.00 . A A . 109 HIS CG 1 1
1 1646 1 1 109 HIS H H -1.076 7.005 6.890 1.00 . A A . 109 HIS H 1 1
1 1647 1 1 109 HIS HA H -1.792 6.504 9.693 1.00 . A A . 109 HIS HA 1 1
1 1648 1 1 109 HIS HB2 H -0.907 4.553 7.589 1.00 . A A . 109 HIS HB2 1 1
1 1649 1 1 109 HIS HB3 H -0.513 4.256 9.278 1.00 . A A . 109 HIS HB3 1 1
1 1650 1 1 109 HIS HD1 H -2.061 2.328 9.767 1.00 . A A . 109 HIS HD1 1 1
1 1651 1 1 109 HIS HD2 H -4.013 5.570 8.026 1.00 . A A . 109 HIS HD2 1 1
1 1652 1 1 109 HIS HE1 H -4.521 1.800 9.891 1.00 . A A . 109 HIS HE1 1 1
1 1653 1 1 109 HIS HE2 H -5.682 3.853 9.003 1.00 . A A . 109 HIS HE2 1 1
1 1654 1 1 109 HIS N N -1.615 7.011 7.708 1.00 . A A . 109 HIS N 1 1
1 1655 1 1 109 HIS ND1 N -2.771 2.937 9.424 1.00 . A A . 109 HIS ND1 1 1
1 1656 1 1 109 HIS NE2 N -4.709 3.699 8.930 1.00 . A A . 109 HIS NE2 1 1
1 1657 1 1 109 HIS O O 0.421 7.458 10.190 1.00 . A A . 109 HIS O 1 1
1 1658 1 1 109 HIS OXT O 1.202 6.330 8.476 1.00 . A A . 109 HIS OXT 1 1
2 1659 1 1 1 MET C C 15.035 -34.185 22.818 1.00 . A A . 1 MET C 1 1
2 1660 1 1 1 MET CA C 14.740 -34.635 24.250 1.00 . A A . 1 MET CA 1 1
2 1661 1 1 1 MET CB C 13.242 -34.507 24.558 1.00 . A A . 1 MET CB 1 1
2 1662 1 1 1 MET CE C 9.883 -36.484 23.045 1.00 . A A . 1 MET CE 1 1
2 1663 1 1 1 MET CG C 12.359 -35.461 23.765 1.00 . A A . 1 MET CG 1 1
2 1664 1 1 1 MET H1 H 15.262 -32.816 25.121 1.00 . A A . 1 MET H1 1 1
2 1665 1 1 1 MET H2 H 16.540 -33.928 25.024 1.00 . A A . 1 MET H2 1 1
2 1666 1 1 1 MET H3 H 15.324 -34.137 26.184 1.00 . A A . 1 MET H3 1 1
2 1667 1 1 1 MET HA H 15.038 -35.668 24.358 1.00 . A A . 1 MET HA 1 1
2 1668 1 1 1 MET HB2 H 13.087 -34.699 25.609 1.00 . A A . 1 MET HB2 1 1
2 1669 1 1 1 MET HB3 H 12.930 -33.496 24.338 1.00 . A A . 1 MET HB3 1 1
2 1670 1 1 1 MET HE1 H 8.809 -36.492 23.169 1.00 . A A . 1 MET HE1 1 1
2 1671 1 1 1 MET HE2 H 10.277 -37.466 23.261 1.00 . A A . 1 MET HE2 1 1
2 1672 1 1 1 MET HE3 H 10.124 -36.212 22.027 1.00 . A A . 1 MET HE3 1 1
2 1673 1 1 1 MET HG2 H 12.491 -35.262 22.712 1.00 . A A . 1 MET HG2 1 1
2 1674 1 1 1 MET HG3 H 12.665 -36.474 23.979 1.00 . A A . 1 MET HG3 1 1
2 1675 1 1 1 MET N N 15.520 -33.823 25.209 1.00 . A A . 1 MET N 1 1
2 1676 1 1 1 MET O O 14.421 -34.658 21.861 1.00 . A A . 1 MET O 1 1
2 1677 1 1 1 MET SD S 10.608 -35.288 24.168 1.00 . A A . 1 MET SD 1 1
2 1678 1 1 2 ALA C C 17.230 -33.788 20.636 1.00 . A A . 2 ALA C 1 1
2 1679 1 1 2 ALA CA C 16.385 -32.761 21.374 1.00 . A A . 2 ALA CA 1 1
2 1680 1 1 2 ALA CB C 17.141 -31.449 21.533 1.00 . A A . 2 ALA CB 1 1
2 1681 1 1 2 ALA H H 16.456 -32.938 23.474 1.00 . A A . 2 ALA H 1 1
2 1682 1 1 2 ALA HA H 15.487 -32.569 20.804 1.00 . A A . 2 ALA HA 1 1
2 1683 1 1 2 ALA HB1 H 18.047 -31.620 22.095 1.00 . A A . 2 ALA HB1 1 1
2 1684 1 1 2 ALA HB2 H 16.521 -30.736 22.058 1.00 . A A . 2 ALA HB2 1 1
2 1685 1 1 2 ALA HB3 H 17.392 -31.058 20.558 1.00 . A A . 2 ALA HB3 1 1
2 1686 1 1 2 ALA N N 15.993 -33.272 22.678 1.00 . A A . 2 ALA N 1 1
2 1687 1 1 2 ALA O O 18.399 -33.998 20.967 1.00 . A A . 2 ALA O 1 1
2 1688 1 1 3 MET C C 17.554 -35.099 17.465 1.00 . A A . 3 MET C 1 1
2 1689 1 1 3 MET CA C 17.314 -35.500 18.917 1.00 . A A . 3 MET CA 1 1
2 1690 1 1 3 MET CB C 16.511 -36.805 18.978 1.00 . A A . 3 MET CB 1 1
2 1691 1 1 3 MET CE C 13.846 -38.197 20.212 1.00 . A A . 3 MET CE 1 1
2 1692 1 1 3 MET CG C 15.166 -36.741 18.266 1.00 . A A . 3 MET CG 1 1
2 1693 1 1 3 MET H H 15.705 -34.208 19.412 1.00 . A A . 3 MET H 1 1
2 1694 1 1 3 MET HA H 18.272 -35.659 19.391 1.00 . A A . 3 MET HA 1 1
2 1695 1 1 3 MET HB2 H 17.094 -37.592 18.524 1.00 . A A . 3 MET HB2 1 1
2 1696 1 1 3 MET HB3 H 16.333 -37.055 20.014 1.00 . A A . 3 MET HB3 1 1
2 1697 1 1 3 MET HE1 H 14.773 -38.201 20.765 1.00 . A A . 3 MET HE1 1 1
2 1698 1 1 3 MET HE2 H 13.258 -39.060 20.488 1.00 . A A . 3 MET HE2 1 1
2 1699 1 1 3 MET HE3 H 13.294 -37.297 20.442 1.00 . A A . 3 MET HE3 1 1
2 1700 1 1 3 MET HG2 H 14.598 -35.916 18.672 1.00 . A A . 3 MET HG2 1 1
2 1701 1 1 3 MET HG3 H 15.338 -36.571 17.213 1.00 . A A . 3 MET HG3 1 1
2 1702 1 1 3 MET N N 16.632 -34.443 19.653 1.00 . A A . 3 MET N 1 1
2 1703 1 1 3 MET O O 18.477 -35.600 16.820 1.00 . A A . 3 MET O 1 1
2 1704 1 1 3 MET SD S 14.199 -38.254 18.456 1.00 . A A . 3 MET SD 1 1
2 1705 1 1 4 LYS C C 16.652 -32.249 15.464 1.00 . A A . 4 LYS C 1 1
2 1706 1 1 4 LYS CA C 16.848 -33.755 15.567 1.00 . A A . 4 LYS CA 1 1
2 1707 1 1 4 LYS CB C 15.829 -34.472 14.679 1.00 . A A . 4 LYS CB 1 1
2 1708 1 1 4 LYS CD C 15.009 -36.616 13.660 1.00 . A A . 4 LYS CD 1 1
2 1709 1 1 4 LYS CE C 14.995 -36.036 12.253 1.00 . A A . 4 LYS CE 1 1
2 1710 1 1 4 LYS CG C 16.076 -35.965 14.526 1.00 . A A . 4 LYS CG 1 1
2 1711 1 1 4 LYS H H 16.022 -33.810 17.516 1.00 . A A . 4 LYS H 1 1
2 1712 1 1 4 LYS HA H 17.842 -34.001 15.228 1.00 . A A . 4 LYS HA 1 1
2 1713 1 1 4 LYS HB2 H 14.846 -34.337 15.101 1.00 . A A . 4 LYS HB2 1 1
2 1714 1 1 4 LYS HB3 H 15.853 -34.025 13.696 1.00 . A A . 4 LYS HB3 1 1
2 1715 1 1 4 LYS HD2 H 15.207 -37.677 13.598 1.00 . A A . 4 LYS HD2 1 1
2 1716 1 1 4 LYS HD3 H 14.043 -36.456 14.116 1.00 . A A . 4 LYS HD3 1 1
2 1717 1 1 4 LYS HE2 H 14.962 -34.958 12.321 1.00 . A A . 4 LYS HE2 1 1
2 1718 1 1 4 LYS HE3 H 15.899 -36.336 11.745 1.00 . A A . 4 LYS HE3 1 1
2 1719 1 1 4 LYS HG2 H 17.042 -36.116 14.067 1.00 . A A . 4 LYS HG2 1 1
2 1720 1 1 4 LYS HG3 H 16.064 -36.425 15.503 1.00 . A A . 4 LYS HG3 1 1
2 1721 1 1 4 LYS HZ1 H 13.823 -36.066 10.523 1.00 . A A . 4 LYS HZ1 1 1
2 1722 1 1 4 LYS HZ2 H 12.937 -36.248 11.958 1.00 . A A . 4 LYS HZ2 1 1
2 1723 1 1 4 LYS HZ3 H 13.853 -37.544 11.359 1.00 . A A . 4 LYS HZ3 1 1
2 1724 1 1 4 LYS N N 16.727 -34.197 16.950 1.00 . A A . 4 LYS N 1 1
2 1725 1 1 4 LYS NZ N 13.822 -36.506 11.470 1.00 . A A . 4 LYS NZ 1 1
2 1726 1 1 4 LYS O O 15.622 -31.715 15.880 1.00 . A A . 4 LYS O 1 1
2 1727 1 1 5 ASP C C 18.480 -29.741 13.550 1.00 . A A . 5 ASP C 1 1
2 1728 1 1 5 ASP CA C 17.597 -30.127 14.727 1.00 . A A . 5 ASP CA 1 1
2 1729 1 1 5 ASP CB C 18.057 -29.381 15.982 1.00 . A A . 5 ASP CB 1 1
2 1730 1 1 5 ASP CG C 17.894 -27.878 15.867 1.00 . A A . 5 ASP CG 1 1
2 1731 1 1 5 ASP H H 18.482 -32.049 14.694 1.00 . A A . 5 ASP H 1 1
2 1732 1 1 5 ASP HA H 16.575 -29.859 14.505 1.00 . A A . 5 ASP HA 1 1
2 1733 1 1 5 ASP HB2 H 17.478 -29.722 16.826 1.00 . A A . 5 ASP HB2 1 1
2 1734 1 1 5 ASP HB3 H 19.101 -29.598 16.159 1.00 . A A . 5 ASP HB3 1 1
2 1735 1 1 5 ASP N N 17.658 -31.569 14.938 1.00 . A A . 5 ASP N 1 1
2 1736 1 1 5 ASP O O 19.677 -30.039 13.547 1.00 . A A . 5 ASP O 1 1
2 1737 1 1 5 ASP OD1 O 18.786 -27.214 15.297 1.00 . A A . 5 ASP OD1 1 1
2 1738 1 1 5 ASP OD2 O 16.874 -27.351 16.363 1.00 . A A . 5 ASP OD2 1 1
2 1739 1 1 6 VAL C C 18.094 -27.341 10.845 1.00 . A A . 6 VAL C 1 1
2 1740 1 1 6 VAL CA C 18.636 -28.665 11.370 1.00 . A A . 6 VAL CA 1 1
2 1741 1 1 6 VAL CB C 18.585 -29.704 10.220 1.00 . A A . 6 VAL CB 1 1
2 1742 1 1 6 VAL CG1 C 19.382 -30.952 10.565 1.00 . A A . 6 VAL CG1 1 1
2 1743 1 1 6 VAL CG2 C 17.149 -30.069 9.876 1.00 . A A . 6 VAL CG2 1 1
2 1744 1 1 6 VAL H H 16.930 -28.898 12.609 1.00 . A A . 6 VAL H 1 1
2 1745 1 1 6 VAL HA H 19.669 -28.531 11.658 1.00 . A A . 6 VAL HA 1 1
2 1746 1 1 6 VAL HB H 19.033 -29.256 9.347 1.00 . A A . 6 VAL HB 1 1
2 1747 1 1 6 VAL HG11 H 20.420 -30.688 10.703 1.00 . A A . 6 VAL HG11 1 1
2 1748 1 1 6 VAL HG12 H 19.295 -31.668 9.760 1.00 . A A . 6 VAL HG12 1 1
2 1749 1 1 6 VAL HG13 H 18.996 -31.385 11.476 1.00 . A A . 6 VAL HG13 1 1
2 1750 1 1 6 VAL HG21 H 16.660 -30.469 10.751 1.00 . A A . 6 VAL HG21 1 1
2 1751 1 1 6 VAL HG22 H 17.144 -30.809 9.089 1.00 . A A . 6 VAL HG22 1 1
2 1752 1 1 6 VAL HG23 H 16.625 -29.186 9.542 1.00 . A A . 6 VAL HG23 1 1
2 1753 1 1 6 VAL N N 17.893 -29.100 12.549 1.00 . A A . 6 VAL N 1 1
2 1754 1 1 6 VAL O O 16.903 -27.048 10.983 1.00 . A A . 6 VAL O 1 1
2 1755 1 1 7 VAL C C 19.147 -25.268 8.186 1.00 . A A . 7 VAL C 1 1
2 1756 1 1 7 VAL CA C 18.563 -25.309 9.601 1.00 . A A . 7 VAL CA 1 1
2 1757 1 1 7 VAL CB C 18.953 -24.052 10.424 1.00 . A A . 7 VAL CB 1 1
2 1758 1 1 7 VAL CG1 C 20.439 -24.019 10.746 1.00 . A A . 7 VAL CG1 1 1
2 1759 1 1 7 VAL CG2 C 18.526 -22.780 9.706 1.00 . A A . 7 VAL CG2 1 1
2 1760 1 1 7 VAL H H 19.923 -26.782 10.269 1.00 . A A . 7 VAL H 1 1
2 1761 1 1 7 VAL HA H 17.484 -25.330 9.517 1.00 . A A . 7 VAL HA 1 1
2 1762 1 1 7 VAL HB H 18.419 -24.095 11.362 1.00 . A A . 7 VAL HB 1 1
2 1763 1 1 7 VAL HG11 H 20.702 -24.896 11.321 1.00 . A A . 7 VAL HG11 1 1
2 1764 1 1 7 VAL HG12 H 20.663 -23.132 11.320 1.00 . A A . 7 VAL HG12 1 1
2 1765 1 1 7 VAL HG13 H 21.008 -24.007 9.828 1.00 . A A . 7 VAL HG13 1 1
2 1766 1 1 7 VAL HG21 H 18.807 -21.921 10.297 1.00 . A A . 7 VAL HG21 1 1
2 1767 1 1 7 VAL HG22 H 17.456 -22.787 9.567 1.00 . A A . 7 VAL HG22 1 1
2 1768 1 1 7 VAL HG23 H 19.014 -22.729 8.743 1.00 . A A . 7 VAL HG23 1 1
2 1769 1 1 7 VAL N N 18.970 -26.540 10.259 1.00 . A A . 7 VAL N 1 1
2 1770 1 1 7 VAL O O 20.252 -24.776 7.946 1.00 . A A . 7 VAL O 1 1
2 1771 1 1 8 ASP C C 18.071 -25.179 4.916 1.00 . A A . 8 ASP C 1 1
2 1772 1 1 8 ASP CA C 18.891 -25.996 5.887 1.00 . A A . 8 ASP CA 1 1
2 1773 1 1 8 ASP CB C 18.893 -27.476 5.471 1.00 . A A . 8 ASP CB 1 1
2 1774 1 1 8 ASP CG C 17.520 -28.122 5.539 1.00 . A A . 8 ASP CG 1 1
2 1775 1 1 8 ASP H H 17.503 -26.153 7.479 1.00 . A A . 8 ASP H 1 1
2 1776 1 1 8 ASP HA H 19.894 -25.624 5.863 1.00 . A A . 8 ASP HA 1 1
2 1777 1 1 8 ASP HB2 H 19.251 -27.554 4.456 1.00 . A A . 8 ASP HB2 1 1
2 1778 1 1 8 ASP HB3 H 19.559 -28.021 6.124 1.00 . A A . 8 ASP HB3 1 1
2 1779 1 1 8 ASP N N 18.406 -25.839 7.251 1.00 . A A . 8 ASP N 1 1
2 1780 1 1 8 ASP O O 18.198 -25.322 3.700 1.00 . A A . 8 ASP O 1 1
2 1781 1 1 8 ASP OD1 O 16.683 -27.864 4.644 1.00 . A A . 8 ASP OD1 1 1
2 1782 1 1 8 ASP OD2 O 17.279 -28.912 6.476 1.00 . A A . 8 ASP OD2 1 1
2 1783 1 1 9 LYS C C 16.933 -22.015 4.725 1.00 . A A . 9 LYS C 1 1
2 1784 1 1 9 LYS CA C 16.419 -23.451 4.648 1.00 . A A . 9 LYS CA 1 1
2 1785 1 1 9 LYS CB C 14.978 -23.551 5.143 1.00 . A A . 9 LYS CB 1 1
2 1786 1 1 9 LYS CD C 13.979 -21.473 4.065 1.00 . A A . 9 LYS CD 1 1
2 1787 1 1 9 LYS CE C 12.895 -20.952 3.134 1.00 . A A . 9 LYS CE 1 1
2 1788 1 1 9 LYS CG C 13.920 -22.987 4.195 1.00 . A A . 9 LYS CG 1 1
2 1789 1 1 9 LYS H H 17.202 -24.235 6.437 1.00 . A A . 9 LYS H 1 1
2 1790 1 1 9 LYS HA H 16.471 -23.795 3.625 1.00 . A A . 9 LYS HA 1 1
2 1791 1 1 9 LYS HB2 H 14.748 -24.593 5.313 1.00 . A A . 9 LYS HB2 1 1
2 1792 1 1 9 LYS HB3 H 14.915 -23.030 6.083 1.00 . A A . 9 LYS HB3 1 1
2 1793 1 1 9 LYS HD2 H 13.841 -21.031 5.042 1.00 . A A . 9 LYS HD2 1 1
2 1794 1 1 9 LYS HD3 H 14.946 -21.194 3.673 1.00 . A A . 9 LYS HD3 1 1
2 1795 1 1 9 LYS HE2 H 13.017 -19.886 3.020 1.00 . A A . 9 LYS HE2 1 1
2 1796 1 1 9 LYS HE3 H 13.003 -21.431 2.171 1.00 . A A . 9 LYS HE3 1 1
2 1797 1 1 9 LYS HG2 H 14.066 -23.420 3.217 1.00 . A A . 9 LYS HG2 1 1
2 1798 1 1 9 LYS HG3 H 12.943 -23.266 4.564 1.00 . A A . 9 LYS HG3 1 1
2 1799 1 1 9 LYS HZ1 H 10.813 -20.793 3.042 1.00 . A A . 9 LYS HZ1 1 1
2 1800 1 1 9 LYS HZ2 H 11.433 -20.835 4.622 1.00 . A A . 9 LYS HZ2 1 1
2 1801 1 1 9 LYS HZ3 H 11.362 -22.256 3.700 1.00 . A A . 9 LYS HZ3 1 1
2 1802 1 1 9 LYS N N 17.252 -24.306 5.457 1.00 . A A . 9 LYS N 1 1
2 1803 1 1 9 LYS NZ N 11.534 -21.229 3.661 1.00 . A A . 9 LYS NZ 1 1
2 1804 1 1 9 LYS O O 16.801 -21.350 5.756 1.00 . A A . 9 LYS O 1 1
2 1805 1 1 10 CYS C C 17.868 -19.650 2.147 1.00 . A A . 10 CYS C 1 1
2 1806 1 1 10 CYS CA C 18.020 -20.182 3.568 1.00 . A A . 10 CYS CA 1 1
2 1807 1 1 10 CYS CB C 19.476 -20.096 4.041 1.00 . A A . 10 CYS CB 1 1
2 1808 1 1 10 CYS H H 17.665 -22.147 2.869 1.00 . A A . 10 CYS H 1 1
2 1809 1 1 10 CYS HA H 17.406 -19.582 4.225 1.00 . A A . 10 CYS HA 1 1
2 1810 1 1 10 CYS HB2 H 19.866 -19.118 3.803 1.00 . A A . 10 CYS HB2 1 1
2 1811 1 1 10 CYS HB3 H 19.503 -20.236 5.111 1.00 . A A . 10 CYS HB3 1 1
2 1812 1 1 10 CYS HG H 21.479 -20.665 2.569 1.00 . A A . 10 CYS HG 1 1
2 1813 1 1 10 CYS N N 17.537 -21.550 3.645 1.00 . A A . 10 CYS N 1 1
2 1814 1 1 10 CYS O O 18.717 -19.879 1.284 1.00 . A A . 10 CYS O 1 1
2 1815 1 1 10 CYS SG S 20.580 -21.321 3.294 1.00 . A A . 10 CYS SG 1 1
2 1816 1 1 11 SER C C 16.478 -16.921 0.596 1.00 . A A . 11 SER C 1 1
2 1817 1 1 11 SER CA C 16.455 -18.447 0.586 1.00 . A A . 11 SER CA 1 1
2 1818 1 1 11 SER CB C 15.084 -18.963 0.130 1.00 . A A . 11 SER CB 1 1
2 1819 1 1 11 SER H H 16.136 -18.787 2.645 1.00 . A A . 11 SER H 1 1
2 1820 1 1 11 SER HA H 17.212 -18.805 -0.097 1.00 . A A . 11 SER HA 1 1
2 1821 1 1 11 SER HB2 H 15.091 -20.042 0.130 1.00 . A A . 11 SER HB2 1 1
2 1822 1 1 11 SER HB3 H 14.324 -18.610 0.812 1.00 . A A . 11 SER HB3 1 1
2 1823 1 1 11 SER HG H 14.709 -19.268 -1.772 1.00 . A A . 11 SER HG 1 1
2 1824 1 1 11 SER N N 16.765 -18.963 1.907 1.00 . A A . 11 SER N 1 1
2 1825 1 1 11 SER O O 15.562 -16.277 1.114 1.00 . A A . 11 SER O 1 1
2 1826 1 1 11 SER OG O 14.770 -18.511 -1.174 1.00 . A A . 11 SER OG 1 1
2 1827 1 1 12 THR C C 17.219 -14.442 -1.424 1.00 . A A . 12 THR C 1 1
2 1828 1 1 12 THR CA C 17.678 -14.912 -0.048 1.00 . A A . 12 THR CA 1 1
2 1829 1 1 12 THR CB C 19.135 -14.469 0.178 1.00 . A A . 12 THR CB 1 1
2 1830 1 1 12 THR CG2 C 19.223 -12.962 0.365 1.00 . A A . 12 THR CG2 1 1
2 1831 1 1 12 THR H H 18.272 -16.921 -0.277 1.00 . A A . 12 THR H 1 1
2 1832 1 1 12 THR HA H 17.056 -14.458 0.710 1.00 . A A . 12 THR HA 1 1
2 1833 1 1 12 THR HB H 19.720 -14.746 -0.689 1.00 . A A . 12 THR HB 1 1
2 1834 1 1 12 THR HG1 H 19.757 -16.074 1.154 1.00 . A A . 12 THR HG1 1 1
2 1835 1 1 12 THR HG21 H 18.863 -12.467 -0.524 1.00 . A A . 12 THR HG21 1 1
2 1836 1 1 12 THR HG22 H 20.250 -12.680 0.544 1.00 . A A . 12 THR HG22 1 1
2 1837 1 1 12 THR HG23 H 18.616 -12.669 1.211 1.00 . A A . 12 THR HG23 1 1
2 1838 1 1 12 THR N N 17.546 -16.353 0.056 1.00 . A A . 12 THR N 1 1
2 1839 1 1 12 THR O O 17.776 -14.846 -2.447 1.00 . A A . 12 THR O 1 1
2 1840 1 1 12 THR OG1 O 19.671 -15.124 1.336 1.00 . A A . 12 THR OG1 1 1
2 1841 1 1 13 LYS C C 14.848 -11.814 -2.407 1.00 . A A . 13 LYS C 1 1
2 1842 1 1 13 LYS CA C 15.655 -13.074 -2.691 1.00 . A A . 13 LYS CA 1 1
2 1843 1 1 13 LYS CB C 14.762 -14.110 -3.386 1.00 . A A . 13 LYS CB 1 1
2 1844 1 1 13 LYS CD C 12.589 -15.393 -3.386 1.00 . A A . 13 LYS CD 1 1
2 1845 1 1 13 LYS CE C 13.163 -16.802 -3.348 1.00 . A A . 13 LYS CE 1 1
2 1846 1 1 13 LYS CG C 13.468 -14.404 -2.636 1.00 . A A . 13 LYS CG 1 1
2 1847 1 1 13 LYS H H 15.770 -13.350 -0.597 1.00 . A A . 13 LYS H 1 1
2 1848 1 1 13 LYS HA H 16.485 -12.825 -3.336 1.00 . A A . 13 LYS HA 1 1
2 1849 1 1 13 LYS HB2 H 14.508 -13.747 -4.370 1.00 . A A . 13 LYS HB2 1 1
2 1850 1 1 13 LYS HB3 H 15.314 -15.033 -3.482 1.00 . A A . 13 LYS HB3 1 1
2 1851 1 1 13 LYS HD2 H 11.609 -15.402 -2.931 1.00 . A A . 13 LYS HD2 1 1
2 1852 1 1 13 LYS HD3 H 12.505 -15.075 -4.416 1.00 . A A . 13 LYS HD3 1 1
2 1853 1 1 13 LYS HE2 H 14.158 -16.785 -3.767 1.00 . A A . 13 LYS HE2 1 1
2 1854 1 1 13 LYS HE3 H 13.213 -17.130 -2.320 1.00 . A A . 13 LYS HE3 1 1
2 1855 1 1 13 LYS HG2 H 13.711 -14.819 -1.669 1.00 . A A . 13 LYS HG2 1 1
2 1856 1 1 13 LYS HG3 H 12.923 -13.479 -2.505 1.00 . A A . 13 LYS HG3 1 1
2 1857 1 1 13 LYS HZ1 H 11.323 -17.621 -3.904 1.00 . A A . 13 LYS HZ1 1 1
2 1858 1 1 13 LYS HZ2 H 12.592 -18.742 -3.876 1.00 . A A . 13 LYS HZ2 1 1
2 1859 1 1 13 LYS HZ3 H 12.482 -17.619 -5.145 1.00 . A A . 13 LYS HZ3 1 1
2 1860 1 1 13 LYS N N 16.188 -13.612 -1.444 1.00 . A A . 13 LYS N 1 1
2 1861 1 1 13 LYS NZ N 12.333 -17.761 -4.122 1.00 . A A . 13 LYS NZ 1 1
2 1862 1 1 13 LYS O O 14.577 -11.497 -1.246 1.00 . A A . 13 LYS O 1 1
2 1863 1 1 14 GLY C C 14.345 -8.638 -3.233 1.00 . A A . 14 GLY C 1 1
2 1864 1 1 14 GLY CA C 13.602 -9.955 -3.302 1.00 . A A . 14 GLY CA 1 1
2 1865 1 1 14 GLY H H 14.805 -11.345 -4.353 1.00 . A A . 14 GLY H 1 1
2 1866 1 1 14 GLY HA2 H 12.921 -9.925 -4.139 1.00 . A A . 14 GLY HA2 1 1
2 1867 1 1 14 GLY HA3 H 13.031 -10.079 -2.392 1.00 . A A . 14 GLY HA3 1 1
2 1868 1 1 14 GLY N N 14.476 -11.100 -3.459 1.00 . A A . 14 GLY N 1 1
2 1869 1 1 14 GLY O O 14.844 -8.252 -2.177 1.00 . A A . 14 GLY O 1 1
2 1870 1 1 15 CYS C C 13.878 -5.620 -4.725 1.00 . A A . 15 CYS C 1 1
2 1871 1 1 15 CYS CA C 14.990 -6.615 -4.408 1.00 . A A . 15 CYS CA 1 1
2 1872 1 1 15 CYS CB C 16.096 -6.533 -5.463 1.00 . A A . 15 CYS CB 1 1
2 1873 1 1 15 CYS H H 14.113 -8.366 -5.197 1.00 . A A . 15 CYS H 1 1
2 1874 1 1 15 CYS HA H 15.405 -6.391 -3.436 1.00 . A A . 15 CYS HA 1 1
2 1875 1 1 15 CYS HB2 H 15.661 -6.688 -6.440 1.00 . A A . 15 CYS HB2 1 1
2 1876 1 1 15 CYS HB3 H 16.547 -5.551 -5.426 1.00 . A A . 15 CYS HB3 1 1
2 1877 1 1 15 CYS HG H 17.388 -8.179 -3.996 1.00 . A A . 15 CYS HG 1 1
2 1878 1 1 15 CYS N N 14.432 -7.956 -4.362 1.00 . A A . 15 CYS N 1 1
2 1879 1 1 15 CYS O O 13.362 -5.586 -5.847 1.00 . A A . 15 CYS O 1 1
2 1880 1 1 15 CYS SG S 17.415 -7.752 -5.253 1.00 . A A . 15 CYS SG 1 1
2 1881 1 1 16 ALA C C 12.747 -2.506 -3.472 1.00 . A A . 16 ALA C 1 1
2 1882 1 1 16 ALA CA C 12.367 -3.916 -3.897 1.00 . A A . 16 ALA CA 1 1
2 1883 1 1 16 ALA CB C 11.169 -4.407 -3.097 1.00 . A A . 16 ALA CB 1 1
2 1884 1 1 16 ALA H H 13.975 -4.846 -2.879 1.00 . A A . 16 ALA H 1 1
2 1885 1 1 16 ALA HA H 12.093 -3.906 -4.941 1.00 . A A . 16 ALA HA 1 1
2 1886 1 1 16 ALA HB1 H 11.421 -4.424 -2.047 1.00 . A A . 16 ALA HB1 1 1
2 1887 1 1 16 ALA HB2 H 10.902 -5.401 -3.421 1.00 . A A . 16 ALA HB2 1 1
2 1888 1 1 16 ALA HB3 H 10.333 -3.741 -3.255 1.00 . A A . 16 ALA HB3 1 1
2 1889 1 1 16 ALA N N 13.487 -4.830 -3.736 1.00 . A A . 16 ALA N 1 1
2 1890 1 1 16 ALA O O 13.873 -2.256 -3.042 1.00 . A A . 16 ALA O 1 1
2 1891 1 1 17 ILE C C 11.807 -0.082 -1.679 1.00 . A A . 17 ILE C 1 1
2 1892 1 1 17 ILE CA C 12.015 -0.214 -3.184 1.00 . A A . 17 ILE CA 1 1
2 1893 1 1 17 ILE CB C 11.099 0.772 -3.948 1.00 . A A . 17 ILE CB 1 1
2 1894 1 1 17 ILE CD1 C 10.424 3.232 -4.110 1.00 . A A . 17 ILE CD1 1 1
2 1895 1 1 17 ILE CG1 C 11.208 2.181 -3.350 1.00 . A A . 17 ILE CG1 1 1
2 1896 1 1 17 ILE CG2 C 9.653 0.288 -3.954 1.00 . A A . 17 ILE CG2 1 1
2 1897 1 1 17 ILE H H 10.939 -1.839 -3.988 1.00 . A A . 17 ILE H 1 1
2 1898 1 1 17 ILE HA H 13.043 0.039 -3.411 1.00 . A A . 17 ILE HA 1 1
2 1899 1 1 17 ILE HB H 11.439 0.803 -4.970 1.00 . A A . 17 ILE HB 1 1
2 1900 1 1 17 ILE HD11 H 10.756 3.256 -5.138 1.00 . A A . 17 ILE HD11 1 1
2 1901 1 1 17 ILE HD12 H 10.585 4.200 -3.658 1.00 . A A . 17 ILE HD12 1 1
2 1902 1 1 17 ILE HD13 H 9.371 2.989 -4.077 1.00 . A A . 17 ILE HD13 1 1
2 1903 1 1 17 ILE HG12 H 10.838 2.163 -2.337 1.00 . A A . 17 ILE HG12 1 1
2 1904 1 1 17 ILE HG13 H 12.247 2.483 -3.342 1.00 . A A . 17 ILE HG13 1 1
2 1905 1 1 17 ILE HG21 H 9.041 0.988 -4.503 1.00 . A A . 17 ILE HG21 1 1
2 1906 1 1 17 ILE HG22 H 9.292 0.213 -2.939 1.00 . A A . 17 ILE HG22 1 1
2 1907 1 1 17 ILE HG23 H 9.601 -0.683 -4.426 1.00 . A A . 17 ILE HG23 1 1
2 1908 1 1 17 ILE N N 11.801 -1.586 -3.603 1.00 . A A . 17 ILE N 1 1
2 1909 1 1 17 ILE O O 10.698 -0.234 -1.163 1.00 . A A . 17 ILE O 1 1
2 1910 1 1 18 ASP C C 12.910 1.753 0.877 1.00 . A A . 18 ASP C 1 1
2 1911 1 1 18 ASP CA C 12.855 0.292 0.468 1.00 . A A . 18 ASP CA 1 1
2 1912 1 1 18 ASP CB C 14.007 -0.484 1.105 1.00 . A A . 18 ASP CB 1 1
2 1913 1 1 18 ASP CG C 14.077 -0.300 2.610 1.00 . A A . 18 ASP CG 1 1
2 1914 1 1 18 ASP H H 13.753 0.280 -1.450 1.00 . A A . 18 ASP H 1 1
2 1915 1 1 18 ASP HA H 11.922 -0.128 0.810 1.00 . A A . 18 ASP HA 1 1
2 1916 1 1 18 ASP HB2 H 13.881 -1.537 0.899 1.00 . A A . 18 ASP HB2 1 1
2 1917 1 1 18 ASP HB3 H 14.941 -0.147 0.677 1.00 . A A . 18 ASP HB3 1 1
2 1918 1 1 18 ASP N N 12.896 0.169 -0.978 1.00 . A A . 18 ASP N 1 1
2 1919 1 1 18 ASP O O 13.956 2.401 0.780 1.00 . A A . 18 ASP O 1 1
2 1920 1 1 18 ASP OD1 O 13.025 -0.381 3.278 1.00 . A A . 18 ASP OD1 1 1
2 1921 1 1 18 ASP OD2 O 15.196 -0.112 3.134 1.00 . A A . 18 ASP OD2 1 1
2 1922 1 1 19 ILE C C 12.593 3.914 2.936 1.00 . A A . 19 ILE C 1 1
2 1923 1 1 19 ILE CA C 11.665 3.652 1.749 1.00 . A A . 19 ILE CA 1 1
2 1924 1 1 19 ILE CB C 10.208 4.004 2.127 1.00 . A A . 19 ILE CB 1 1
2 1925 1 1 19 ILE CD1 C 9.579 4.330 -0.322 1.00 . A A . 19 ILE CD1 1 1
2 1926 1 1 19 ILE CG1 C 9.260 3.631 0.979 1.00 . A A . 19 ILE CG1 1 1
2 1927 1 1 19 ILE CG2 C 10.083 5.483 2.471 1.00 . A A . 19 ILE CG2 1 1
2 1928 1 1 19 ILE H H 10.974 1.695 1.348 1.00 . A A . 19 ILE H 1 1
2 1929 1 1 19 ILE HA H 11.968 4.281 0.923 1.00 . A A . 19 ILE HA 1 1
2 1930 1 1 19 ILE HB H 9.939 3.433 3.003 1.00 . A A . 19 ILE HB 1 1
2 1931 1 1 19 ILE HD11 H 10.582 4.079 -0.628 1.00 . A A . 19 ILE HD11 1 1
2 1932 1 1 19 ILE HD12 H 9.502 5.398 -0.181 1.00 . A A . 19 ILE HD12 1 1
2 1933 1 1 19 ILE HD13 H 8.880 4.014 -1.081 1.00 . A A . 19 ILE HD13 1 1
2 1934 1 1 19 ILE HG12 H 9.319 2.567 0.804 1.00 . A A . 19 ILE HG12 1 1
2 1935 1 1 19 ILE HG13 H 8.246 3.887 1.255 1.00 . A A . 19 ILE HG13 1 1
2 1936 1 1 19 ILE HG21 H 10.357 6.078 1.613 1.00 . A A . 19 ILE HG21 1 1
2 1937 1 1 19 ILE HG22 H 10.740 5.717 3.297 1.00 . A A . 19 ILE HG22 1 1
2 1938 1 1 19 ILE HG23 H 9.063 5.702 2.750 1.00 . A A . 19 ILE HG23 1 1
2 1939 1 1 19 ILE N N 11.772 2.266 1.319 1.00 . A A . 19 ILE N 1 1
2 1940 1 1 19 ILE O O 13.171 4.995 3.067 1.00 . A A . 19 ILE O 1 1
2 1941 1 1 20 GLY C C 13.172 3.818 6.050 1.00 . A A . 20 GLY C 1 1
2 1942 1 1 20 GLY CA C 13.669 2.976 4.891 1.00 . A A . 20 GLY CA 1 1
2 1943 1 1 20 GLY H H 12.205 2.092 3.656 1.00 . A A . 20 GLY H 1 1
2 1944 1 1 20 GLY HA2 H 13.858 1.976 5.248 1.00 . A A . 20 GLY HA2 1 1
2 1945 1 1 20 GLY HA3 H 14.600 3.392 4.532 1.00 . A A . 20 GLY HA3 1 1
2 1946 1 1 20 GLY N N 12.736 2.905 3.785 1.00 . A A . 20 GLY N 1 1
2 1947 1 1 20 GLY O O 12.835 3.293 7.107 1.00 . A A . 20 GLY O 1 1
2 1948 1 1 21 THR C C 11.337 6.125 7.244 1.00 . A A . 21 THR C 1 1
2 1949 1 1 21 THR CA C 12.828 6.060 6.921 1.00 . A A . 21 THR CA 1 1
2 1950 1 1 21 THR CB C 13.359 7.458 6.550 1.00 . A A . 21 THR CB 1 1
2 1951 1 1 21 THR CG2 C 13.417 8.367 7.766 1.00 . A A . 21 THR CG2 1 1
2 1952 1 1 21 THR H H 13.279 5.471 4.941 1.00 . A A . 21 THR H 1 1
2 1953 1 1 21 THR HA H 13.351 5.720 7.793 1.00 . A A . 21 THR HA 1 1
2 1954 1 1 21 THR HB H 12.698 7.897 5.816 1.00 . A A . 21 THR HB 1 1
2 1955 1 1 21 THR HG1 H 15.156 6.626 6.461 1.00 . A A . 21 THR HG1 1 1
2 1956 1 1 21 THR HG21 H 13.832 9.325 7.482 1.00 . A A . 21 THR HG21 1 1
2 1957 1 1 21 THR HG22 H 14.039 7.916 8.525 1.00 . A A . 21 THR HG22 1 1
2 1958 1 1 21 THR HG23 H 12.419 8.510 8.154 1.00 . A A . 21 THR HG23 1 1
2 1959 1 1 21 THR N N 13.113 5.123 5.844 1.00 . A A . 21 THR N 1 1
2 1960 1 1 21 THR O O 10.928 6.666 8.272 1.00 . A A . 21 THR O 1 1
2 1961 1 1 21 THR OG1 O 14.673 7.329 5.987 1.00 . A A . 21 THR OG1 1 1
2 1962 1 1 22 VAL C C 8.520 4.146 6.391 1.00 . A A . 22 VAL C 1 1
2 1963 1 1 22 VAL CA C 9.085 5.551 6.567 1.00 . A A . 22 VAL CA 1 1
2 1964 1 1 22 VAL CB C 8.370 6.516 5.588 1.00 . A A . 22 VAL CB 1 1
2 1965 1 1 22 VAL CG1 C 6.876 6.575 5.877 1.00 . A A . 22 VAL CG1 1 1
2 1966 1 1 22 VAL CG2 C 8.978 7.911 5.650 1.00 . A A . 22 VAL CG2 1 1
2 1967 1 1 22 VAL H H 10.917 5.088 5.610 1.00 . A A . 22 VAL H 1 1
2 1968 1 1 22 VAL HA H 8.884 5.883 7.576 1.00 . A A . 22 VAL HA 1 1
2 1969 1 1 22 VAL HB H 8.504 6.135 4.585 1.00 . A A . 22 VAL HB 1 1
2 1970 1 1 22 VAL HG11 H 6.451 5.586 5.781 1.00 . A A . 22 VAL HG11 1 1
2 1971 1 1 22 VAL HG12 H 6.400 7.240 5.173 1.00 . A A . 22 VAL HG12 1 1
2 1972 1 1 22 VAL HG13 H 6.717 6.940 6.880 1.00 . A A . 22 VAL HG13 1 1
2 1973 1 1 22 VAL HG21 H 8.474 8.555 4.943 1.00 . A A . 22 VAL HG21 1 1
2 1974 1 1 22 VAL HG22 H 10.028 7.857 5.402 1.00 . A A . 22 VAL HG22 1 1
2 1975 1 1 22 VAL HG23 H 8.863 8.311 6.646 1.00 . A A . 22 VAL HG23 1 1
2 1976 1 1 22 VAL N N 10.530 5.547 6.379 1.00 . A A . 22 VAL N 1 1
2 1977 1 1 22 VAL O O 8.113 3.767 5.297 1.00 . A A . 22 VAL O 1 1
2 1978 1 1 23 ILE C C 7.042 1.849 8.645 1.00 . A A . 23 ILE C 1 1
2 1979 1 1 23 ILE CA C 7.993 2.018 7.463 1.00 . A A . 23 ILE CA 1 1
2 1980 1 1 23 ILE CB C 9.106 0.920 7.508 1.00 . A A . 23 ILE CB 1 1
2 1981 1 1 23 ILE CD1 C 10.274 1.536 5.314 1.00 . A A . 23 ILE CD1 1 1
2 1982 1 1 23 ILE CG1 C 9.519 0.486 6.096 1.00 . A A . 23 ILE CG1 1 1
2 1983 1 1 23 ILE CG2 C 8.662 -0.301 8.305 1.00 . A A . 23 ILE CG2 1 1
2 1984 1 1 23 ILE H H 8.953 3.712 8.289 1.00 . A A . 23 ILE H 1 1
2 1985 1 1 23 ILE HA H 7.431 1.895 6.548 1.00 . A A . 23 ILE HA 1 1
2 1986 1 1 23 ILE HB H 9.966 1.342 8.006 1.00 . A A . 23 ILE HB 1 1
2 1987 1 1 23 ILE HD11 H 10.517 1.149 4.335 1.00 . A A . 23 ILE HD11 1 1
2 1988 1 1 23 ILE HD12 H 11.183 1.790 5.837 1.00 . A A . 23 ILE HD12 1 1
2 1989 1 1 23 ILE HD13 H 9.660 2.418 5.208 1.00 . A A . 23 ILE HD13 1 1
2 1990 1 1 23 ILE HG12 H 10.152 -0.385 6.167 1.00 . A A . 23 ILE HG12 1 1
2 1991 1 1 23 ILE HG13 H 8.632 0.231 5.536 1.00 . A A . 23 ILE HG13 1 1
2 1992 1 1 23 ILE HG21 H 9.469 -1.020 8.344 1.00 . A A . 23 ILE HG21 1 1
2 1993 1 1 23 ILE HG22 H 7.804 -0.751 7.828 1.00 . A A . 23 ILE HG22 1 1
2 1994 1 1 23 ILE HG23 H 8.399 -0.001 9.308 1.00 . A A . 23 ILE HG23 1 1
2 1995 1 1 23 ILE N N 8.551 3.368 7.464 1.00 . A A . 23 ILE N 1 1
2 1996 1 1 23 ILE O O 7.401 2.127 9.791 1.00 . A A . 23 ILE O 1 1
2 1997 1 1 24 ASP C C 4.567 -0.322 9.500 1.00 . A A . 24 ASP C 1 1
2 1998 1 1 24 ASP CA C 4.838 1.178 9.404 1.00 . A A . 24 ASP CA 1 1
2 1999 1 1 24 ASP CB C 3.547 1.950 9.104 1.00 . A A . 24 ASP CB 1 1
2 2000 1 1 24 ASP CG C 2.780 2.315 10.362 1.00 . A A . 24 ASP CG 1 1
2 2001 1 1 24 ASP H H 5.578 1.254 7.423 1.00 . A A . 24 ASP H 1 1
2 2002 1 1 24 ASP HA H 5.252 1.522 10.341 1.00 . A A . 24 ASP HA 1 1
2 2003 1 1 24 ASP HB2 H 3.794 2.859 8.579 1.00 . A A . 24 ASP HB2 1 1
2 2004 1 1 24 ASP HB3 H 2.908 1.342 8.480 1.00 . A A . 24 ASP HB3 1 1
2 2005 1 1 24 ASP N N 5.823 1.419 8.359 1.00 . A A . 24 ASP N 1 1
2 2006 1 1 24 ASP O O 5.360 -1.125 9.005 1.00 . A A . 24 ASP O 1 1
2 2007 1 1 24 ASP OD1 O 2.063 1.447 10.904 1.00 . A A . 24 ASP OD1 1 1
2 2008 1 1 24 ASP OD2 O 2.898 3.472 10.821 1.00 . A A . 24 ASP OD2 1 1
2 2009 1 1 25 ASN C C 1.676 -2.254 10.786 1.00 . A A . 25 ASN C 1 1
2 2010 1 1 25 ASN CA C 3.106 -2.112 10.289 1.00 . A A . 25 ASN CA 1 1
2 2011 1 1 25 ASN CB C 4.068 -2.835 11.241 1.00 . A A . 25 ASN CB 1 1
2 2012 1 1 25 ASN CG C 4.267 -2.122 12.571 1.00 . A A . 25 ASN CG 1 1
2 2013 1 1 25 ASN H H 2.876 -0.011 10.532 1.00 . A A . 25 ASN H 1 1
2 2014 1 1 25 ASN HA H 3.175 -2.569 9.313 1.00 . A A . 25 ASN HA 1 1
2 2015 1 1 25 ASN HB2 H 3.683 -3.823 11.443 1.00 . A A . 25 ASN HB2 1 1
2 2016 1 1 25 ASN HB3 H 5.026 -2.922 10.755 1.00 . A A . 25 ASN HB3 1 1
2 2017 1 1 25 ASN HD21 H 2.643 -2.986 13.328 1.00 . A A . 25 ASN HD21 1 1
2 2018 1 1 25 ASN HD22 H 3.499 -1.919 14.396 1.00 . A A . 25 ASN HD22 1 1
2 2019 1 1 25 ASN N N 3.468 -0.703 10.143 1.00 . A A . 25 ASN N 1 1
2 2020 1 1 25 ASN ND2 N 3.380 -2.366 13.526 1.00 . A A . 25 ASN ND2 1 1
2 2021 1 1 25 ASN O O 1.374 -3.113 11.615 1.00 . A A . 25 ASN O 1 1
2 2022 1 1 25 ASN OD1 O 5.214 -1.348 12.736 1.00 . A A . 25 ASN OD1 1 1
2 2023 1 1 26 ASP C C -1.390 -2.507 9.905 1.00 . A A . 26 ASP C 1 1
2 2024 1 1 26 ASP CA C -0.602 -1.445 10.666 1.00 . A A . 26 ASP CA 1 1
2 2025 1 1 26 ASP CB C -1.245 -0.072 10.471 1.00 . A A . 26 ASP CB 1 1
2 2026 1 1 26 ASP CG C -2.707 -0.060 10.875 1.00 . A A . 26 ASP CG 1 1
2 2027 1 1 26 ASP H H 1.091 -0.784 9.582 1.00 . A A . 26 ASP H 1 1
2 2028 1 1 26 ASP HA H -0.629 -1.689 11.717 1.00 . A A . 26 ASP HA 1 1
2 2029 1 1 26 ASP HB2 H -0.717 0.655 11.070 1.00 . A A . 26 ASP HB2 1 1
2 2030 1 1 26 ASP HB3 H -1.176 0.207 9.430 1.00 . A A . 26 ASP HB3 1 1
2 2031 1 1 26 ASP N N 0.796 -1.425 10.261 1.00 . A A . 26 ASP N 1 1
2 2032 1 1 26 ASP O O -1.821 -2.282 8.772 1.00 . A A . 26 ASP O 1 1
2 2033 1 1 26 ASP OD1 O -3.029 -0.574 11.969 1.00 . A A . 26 ASP OD1 1 1
2 2034 1 1 26 ASP OD2 O -3.538 0.459 10.102 1.00 . A A . 26 ASP OD2 1 1
2 2035 1 1 27 ASN C C -1.676 -5.453 8.815 1.00 . A A . 27 ASN C 1 1
2 2036 1 1 27 ASN CA C -2.353 -4.778 10.018 1.00 . A A . 27 ASN CA 1 1
2 2037 1 1 27 ASN CB C -3.766 -4.275 9.643 1.00 . A A . 27 ASN CB 1 1
2 2038 1 1 27 ASN CG C -4.831 -5.365 9.653 1.00 . A A . 27 ASN CG 1 1
2 2039 1 1 27 ASN H H -1.082 -3.793 11.396 1.00 . A A . 27 ASN H 1 1
2 2040 1 1 27 ASN HA H -2.447 -5.509 10.808 1.00 . A A . 27 ASN HA 1 1
2 2041 1 1 27 ASN HB2 H -4.064 -3.514 10.349 1.00 . A A . 27 ASN HB2 1 1
2 2042 1 1 27 ASN HB3 H -3.733 -3.841 8.653 1.00 . A A . 27 ASN HB3 1 1
2 2043 1 1 27 ASN HD21 H -6.205 -4.034 10.198 1.00 . A A . 27 ASN HD21 1 1
2 2044 1 1 27 ASN HD22 H -6.761 -5.661 9.999 1.00 . A A . 27 ASN HD22 1 1
2 2045 1 1 27 ASN N N -1.541 -3.671 10.540 1.00 . A A . 27 ASN N 1 1
2 2046 1 1 27 ASN ND2 N -6.054 -4.983 9.981 1.00 . A A . 27 ASN ND2 1 1
2 2047 1 1 27 ASN O O -0.751 -4.906 8.211 1.00 . A A . 27 ASN O 1 1
2 2048 1 1 27 ASN OD1 O -4.566 -6.531 9.370 1.00 . A A . 27 ASN OD1 1 1
2 2049 1 1 28 CYS C C -2.619 -7.205 6.179 1.00 . A A . 28 CYS C 1 1
2 2050 1 1 28 CYS CA C -1.646 -7.395 7.337 1.00 . A A . 28 CYS CA 1 1
2 2051 1 1 28 CYS CB C -1.503 -8.878 7.671 1.00 . A A . 28 CYS CB 1 1
2 2052 1 1 28 CYS H H -2.777 -7.089 9.097 1.00 . A A . 28 CYS H 1 1
2 2053 1 1 28 CYS HA H -0.681 -6.998 7.057 1.00 . A A . 28 CYS HA 1 1
2 2054 1 1 28 CYS HB2 H -1.316 -9.427 6.760 1.00 . A A . 28 CYS HB2 1 1
2 2055 1 1 28 CYS HB3 H -0.671 -9.011 8.343 1.00 . A A . 28 CYS HB3 1 1
2 2056 1 1 28 CYS HG H -3.991 -8.775 8.239 1.00 . A A . 28 CYS HG 1 1
2 2057 1 1 28 CYS N N -2.115 -6.666 8.508 1.00 . A A . 28 CYS N 1 1
2 2058 1 1 28 CYS O O -2.374 -7.651 5.055 1.00 . A A . 28 CYS O 1 1
2 2059 1 1 28 CYS SG S -2.970 -9.594 8.455 1.00 . A A . 28 CYS SG 1 1
2 2060 1 1 29 THR C C -4.728 -4.721 5.201 1.00 . A A . 29 THR C 1 1
2 2061 1 1 29 THR CA C -4.730 -6.223 5.472 1.00 . A A . 29 THR CA 1 1
2 2062 1 1 29 THR CB C -6.138 -6.672 5.919 1.00 . A A . 29 THR CB 1 1
2 2063 1 1 29 THR CG2 C -7.203 -6.252 4.915 1.00 . A A . 29 THR CG2 1 1
2 2064 1 1 29 THR H H -3.883 -6.267 7.403 1.00 . A A . 29 THR H 1 1
2 2065 1 1 29 THR HA H -4.474 -6.747 4.563 1.00 . A A . 29 THR HA 1 1
2 2066 1 1 29 THR HB H -6.360 -6.211 6.870 1.00 . A A . 29 THR HB 1 1
2 2067 1 1 29 THR HG1 H -6.602 -8.317 6.911 1.00 . A A . 29 THR HG1 1 1
2 2068 1 1 29 THR HG21 H -8.177 -6.542 5.282 1.00 . A A . 29 THR HG21 1 1
2 2069 1 1 29 THR HG22 H -7.016 -6.738 3.968 1.00 . A A . 29 THR HG22 1 1
2 2070 1 1 29 THR HG23 H -7.171 -5.180 4.783 1.00 . A A . 29 THR HG23 1 1
2 2071 1 1 29 THR N N -3.731 -6.547 6.475 1.00 . A A . 29 THR N 1 1
2 2072 1 1 29 THR O O -4.810 -3.914 6.126 1.00 . A A . 29 THR O 1 1
2 2073 1 1 29 THR OG1 O -6.167 -8.095 6.073 1.00 . A A . 29 THR OG1 1 1
2 2074 1 1 30 SER C C -5.963 -2.474 3.126 1.00 . A A . 30 SER C 1 1
2 2075 1 1 30 SER CA C -4.580 -2.958 3.548 1.00 . A A . 30 SER CA 1 1
2 2076 1 1 30 SER CB C -3.577 -2.771 2.406 1.00 . A A . 30 SER CB 1 1
2 2077 1 1 30 SER H H -4.597 -5.049 3.237 1.00 . A A . 30 SER H 1 1
2 2078 1 1 30 SER HA H -4.255 -2.386 4.405 1.00 . A A . 30 SER HA 1 1
2 2079 1 1 30 SER HB2 H -2.639 -3.229 2.677 1.00 . A A . 30 SER HB2 1 1
2 2080 1 1 30 SER HB3 H -3.961 -3.241 1.514 1.00 . A A . 30 SER HB3 1 1
2 2081 1 1 30 SER HG H -2.562 -1.108 2.611 1.00 . A A . 30 SER HG 1 1
2 2082 1 1 30 SER N N -4.633 -4.355 3.934 1.00 . A A . 30 SER N 1 1
2 2083 1 1 30 SER O O -6.552 -2.990 2.173 1.00 . A A . 30 SER O 1 1
2 2084 1 1 30 SER OG O -3.348 -1.399 2.135 1.00 . A A . 30 SER OG 1 1
2 2085 1 1 31 LYS C C -7.599 0.415 2.850 1.00 . A A . 31 LYS C 1 1
2 2086 1 1 31 LYS CA C -7.781 -0.920 3.554 1.00 . A A . 31 LYS CA 1 1
2 2087 1 1 31 LYS CB C -8.600 -0.727 4.830 1.00 . A A . 31 LYS CB 1 1
2 2088 1 1 31 LYS CD C -10.269 -2.587 4.543 1.00 . A A . 31 LYS CD 1 1
2 2089 1 1 31 LYS CE C -11.448 -1.632 4.452 1.00 . A A . 31 LYS CE 1 1
2 2090 1 1 31 LYS CG C -9.156 -2.018 5.411 1.00 . A A . 31 LYS CG 1 1
2 2091 1 1 31 LYS H H -5.980 -1.168 4.630 1.00 . A A . 31 LYS H 1 1
2 2092 1 1 31 LYS HA H -8.308 -1.599 2.892 1.00 . A A . 31 LYS HA 1 1
2 2093 1 1 31 LYS HB2 H -7.972 -0.263 5.576 1.00 . A A . 31 LYS HB2 1 1
2 2094 1 1 31 LYS HB3 H -9.429 -0.070 4.613 1.00 . A A . 31 LYS HB3 1 1
2 2095 1 1 31 LYS HD2 H -9.883 -2.762 3.549 1.00 . A A . 31 LYS HD2 1 1
2 2096 1 1 31 LYS HD3 H -10.606 -3.521 4.969 1.00 . A A . 31 LYS HD3 1 1
2 2097 1 1 31 LYS HE2 H -11.828 -1.455 5.447 1.00 . A A . 31 LYS HE2 1 1
2 2098 1 1 31 LYS HE3 H -11.104 -0.700 4.030 1.00 . A A . 31 LYS HE3 1 1
2 2099 1 1 31 LYS HG2 H -8.358 -2.743 5.480 1.00 . A A . 31 LYS HG2 1 1
2 2100 1 1 31 LYS HG3 H -9.547 -1.817 6.397 1.00 . A A . 31 LYS HG3 1 1
2 2101 1 1 31 LYS HZ1 H -12.832 -3.116 3.941 1.00 . A A . 31 LYS HZ1 1 1
2 2102 1 1 31 LYS HZ2 H -12.247 -2.235 2.616 1.00 . A A . 31 LYS HZ2 1 1
2 2103 1 1 31 LYS HZ3 H -13.375 -1.535 3.657 1.00 . A A . 31 LYS HZ3 1 1
2 2104 1 1 31 LYS N N -6.486 -1.507 3.862 1.00 . A A . 31 LYS N 1 1
2 2105 1 1 31 LYS NZ N -12.549 -2.168 3.608 1.00 . A A . 31 LYS NZ 1 1
2 2106 1 1 31 LYS O O -7.112 1.380 3.438 1.00 . A A . 31 LYS O 1 1
2 2107 1 1 32 PHE C C -9.203 2.194 0.373 1.00 . A A . 32 PHE C 1 1
2 2108 1 1 32 PHE CA C -7.841 1.653 0.781 1.00 . A A . 32 PHE CA 1 1
2 2109 1 1 32 PHE CB C -7.004 1.327 -0.461 1.00 . A A . 32 PHE CB 1 1
2 2110 1 1 32 PHE CD1 C -5.753 3.421 -1.037 1.00 . A A . 32 PHE CD1 1 1
2 2111 1 1 32 PHE CD2 C -7.498 2.706 -2.496 1.00 . A A . 32 PHE CD2 1 1
2 2112 1 1 32 PHE CE1 C -5.515 4.511 -1.852 1.00 . A A . 32 PHE CE1 1 1
2 2113 1 1 32 PHE CE2 C -7.265 3.793 -3.311 1.00 . A A . 32 PHE CE2 1 1
2 2114 1 1 32 PHE CG C -6.746 2.508 -1.349 1.00 . A A . 32 PHE CG 1 1
2 2115 1 1 32 PHE CZ C -6.271 4.696 -2.991 1.00 . A A . 32 PHE CZ 1 1
2 2116 1 1 32 PHE H H -8.426 -0.334 1.205 1.00 . A A . 32 PHE H 1 1
2 2117 1 1 32 PHE HA H -7.327 2.397 1.370 1.00 . A A . 32 PHE HA 1 1
2 2118 1 1 32 PHE HB2 H -6.049 0.934 -0.147 1.00 . A A . 32 PHE HB2 1 1
2 2119 1 1 32 PHE HB3 H -7.521 0.578 -1.044 1.00 . A A . 32 PHE HB3 1 1
2 2120 1 1 32 PHE HD1 H -5.162 3.276 -0.146 1.00 . A A . 32 PHE HD1 1 1
2 2121 1 1 32 PHE HD2 H -8.275 2.000 -2.747 1.00 . A A . 32 PHE HD2 1 1
2 2122 1 1 32 PHE HE1 H -4.736 5.215 -1.598 1.00 . A A . 32 PHE HE1 1 1
2 2123 1 1 32 PHE HE2 H -7.857 3.936 -4.204 1.00 . A A . 32 PHE HE2 1 1
2 2124 1 1 32 PHE HZ H -6.088 5.547 -3.628 1.00 . A A . 32 PHE HZ 1 1
2 2125 1 1 32 PHE N N -7.998 0.461 1.595 1.00 . A A . 32 PHE N 1 1
2 2126 1 1 32 PHE O O -9.995 1.489 -0.248 1.00 . A A . 32 PHE O 1 1
2 2127 1 1 33 SER C C -10.544 5.398 -0.295 1.00 . A A . 33 SER C 1 1
2 2128 1 1 33 SER CA C -10.751 4.057 0.400 1.00 . A A . 33 SER CA 1 1
2 2129 1 1 33 SER CB C -11.594 4.229 1.667 1.00 . A A . 33 SER CB 1 1
2 2130 1 1 33 SER H H -8.822 3.944 1.251 1.00 . A A . 33 SER H 1 1
2 2131 1 1 33 SER HA H -11.269 3.398 -0.279 1.00 . A A . 33 SER HA 1 1
2 2132 1 1 33 SER HB2 H -12.452 4.844 1.447 1.00 . A A . 33 SER HB2 1 1
2 2133 1 1 33 SER HB3 H -11.924 3.260 2.014 1.00 . A A . 33 SER HB3 1 1
2 2134 1 1 33 SER HG H -10.745 4.231 3.440 1.00 . A A . 33 SER HG 1 1
2 2135 1 1 33 SER N N -9.480 3.435 0.736 1.00 . A A . 33 SER N 1 1
2 2136 1 1 33 SER O O -9.892 6.301 0.237 1.00 . A A . 33 SER O 1 1
2 2137 1 1 33 SER OG O -10.841 4.848 2.698 1.00 . A A . 33 SER OG 1 1
2 2138 1 1 34 ARG C C -12.306 7.015 -2.987 1.00 . A A . 34 ARG C 1 1
2 2139 1 1 34 ARG CA C -10.998 6.748 -2.261 1.00 . A A . 34 ARG CA 1 1
2 2140 1 1 34 ARG CB C -9.846 6.671 -3.260 1.00 . A A . 34 ARG CB 1 1
2 2141 1 1 34 ARG CD C -8.429 8.680 -2.666 1.00 . A A . 34 ARG CD 1 1
2 2142 1 1 34 ARG CG C -8.511 7.158 -2.709 1.00 . A A . 34 ARG CG 1 1
2 2143 1 1 34 ARG CZ C -10.194 10.296 -2.061 1.00 . A A . 34 ARG CZ 1 1
2 2144 1 1 34 ARG H H -11.576 4.750 -1.877 1.00 . A A . 34 ARG H 1 1
2 2145 1 1 34 ARG HA H -10.808 7.555 -1.570 1.00 . A A . 34 ARG HA 1 1
2 2146 1 1 34 ARG HB2 H -9.726 5.643 -3.568 1.00 . A A . 34 ARG HB2 1 1
2 2147 1 1 34 ARG HB3 H -10.097 7.266 -4.121 1.00 . A A . 34 ARG HB3 1 1
2 2148 1 1 34 ARG HD2 H -7.433 8.961 -2.355 1.00 . A A . 34 ARG HD2 1 1
2 2149 1 1 34 ARG HD3 H -8.611 9.063 -3.660 1.00 . A A . 34 ARG HD3 1 1
2 2150 1 1 34 ARG HE H -9.450 8.894 -0.834 1.00 . A A . 34 ARG HE 1 1
2 2151 1 1 34 ARG HG2 H -8.390 6.775 -1.708 1.00 . A A . 34 ARG HG2 1 1
2 2152 1 1 34 ARG HG3 H -7.717 6.782 -3.336 1.00 . A A . 34 ARG HG3 1 1
2 2153 1 1 34 ARG HH11 H -9.537 10.452 -3.979 1.00 . A A . 34 ARG HH11 1 1
2 2154 1 1 34 ARG HH12 H -10.757 11.602 -3.511 1.00 . A A . 34 ARG HH12 1 1
2 2155 1 1 34 ARG HH21 H -11.068 10.382 -0.236 1.00 . A A . 34 ARG HH21 1 1
2 2156 1 1 34 ARG HH22 H -11.638 11.552 -1.392 1.00 . A A . 34 ARG HH22 1 1
2 2157 1 1 34 ARG N N -11.089 5.517 -1.493 1.00 . A A . 34 ARG N 1 1
2 2158 1 1 34 ARG NE N -9.397 9.275 -1.745 1.00 . A A . 34 ARG NE 1 1
2 2159 1 1 34 ARG NH1 N -10.162 10.822 -3.281 1.00 . A A . 34 ARG NH1 1 1
2 2160 1 1 34 ARG NH2 N -11.033 10.782 -1.158 1.00 . A A . 34 ARG NH2 1 1
2 2161 1 1 34 ARG O O -12.977 6.086 -3.429 1.00 . A A . 34 ARG O 1 1
2 2162 1 1 35 PHE C C -13.645 9.229 -5.124 1.00 . A A . 35 PHE C 1 1
2 2163 1 1 35 PHE CA C -13.913 8.663 -3.736 1.00 . A A . 35 PHE CA 1 1
2 2164 1 1 35 PHE CB C -14.658 9.690 -2.879 1.00 . A A . 35 PHE CB 1 1
2 2165 1 1 35 PHE CD1 C -15.957 8.427 -1.142 1.00 . A A . 35 PHE CD1 1 1
2 2166 1 1 35 PHE CD2 C -14.032 9.652 -0.450 1.00 . A A . 35 PHE CD2 1 1
2 2167 1 1 35 PHE CE1 C -16.169 8.020 0.160 1.00 . A A . 35 PHE CE1 1 1
2 2168 1 1 35 PHE CE2 C -14.238 9.248 0.855 1.00 . A A . 35 PHE CE2 1 1
2 2169 1 1 35 PHE CG C -14.888 9.248 -1.462 1.00 . A A . 35 PHE CG 1 1
2 2170 1 1 35 PHE CZ C -15.308 8.431 1.159 1.00 . A A . 35 PHE CZ 1 1
2 2171 1 1 35 PHE H H -12.072 8.980 -2.759 1.00 . A A . 35 PHE H 1 1
2 2172 1 1 35 PHE HA H -14.520 7.778 -3.833 1.00 . A A . 35 PHE HA 1 1
2 2173 1 1 35 PHE HB2 H -14.088 10.607 -2.852 1.00 . A A . 35 PHE HB2 1 1
2 2174 1 1 35 PHE HB3 H -15.623 9.888 -3.326 1.00 . A A . 35 PHE HB3 1 1
2 2175 1 1 35 PHE HD1 H -16.630 8.107 -1.924 1.00 . A A . 35 PHE HD1 1 1
2 2176 1 1 35 PHE HD2 H -13.197 10.294 -0.688 1.00 . A A . 35 PHE HD2 1 1
2 2177 1 1 35 PHE HE1 H -17.008 7.379 0.398 1.00 . A A . 35 PHE HE1 1 1
2 2178 1 1 35 PHE HE2 H -13.564 9.572 1.634 1.00 . A A . 35 PHE HE2 1 1
2 2179 1 1 35 PHE HZ H -15.470 8.112 2.179 1.00 . A A . 35 PHE HZ 1 1
2 2180 1 1 35 PHE N N -12.664 8.281 -3.101 1.00 . A A . 35 PHE N 1 1
2 2181 1 1 35 PHE O O -12.797 10.105 -5.295 1.00 . A A . 35 PHE O 1 1
2 2182 1 1 36 PHE C C -15.539 9.561 -8.068 1.00 . A A . 36 PHE C 1 1
2 2183 1 1 36 PHE CA C -14.200 9.124 -7.492 1.00 . A A . 36 PHE CA 1 1
2 2184 1 1 36 PHE CB C -13.621 7.972 -8.316 1.00 . A A . 36 PHE CB 1 1
2 2185 1 1 36 PHE CD1 C -11.139 8.246 -8.116 1.00 . A A . 36 PHE CD1 1 1
2 2186 1 1 36 PHE CD2 C -12.158 6.344 -7.099 1.00 . A A . 36 PHE CD2 1 1
2 2187 1 1 36 PHE CE1 C -9.902 7.827 -7.669 1.00 . A A . 36 PHE CE1 1 1
2 2188 1 1 36 PHE CE2 C -10.924 5.920 -6.649 1.00 . A A . 36 PHE CE2 1 1
2 2189 1 1 36 PHE CG C -12.279 7.509 -7.837 1.00 . A A . 36 PHE CG 1 1
2 2190 1 1 36 PHE CZ C -9.795 6.663 -6.933 1.00 . A A . 36 PHE CZ 1 1
2 2191 1 1 36 PHE H H -15.062 8.054 -5.884 1.00 . A A . 36 PHE H 1 1
2 2192 1 1 36 PHE HA H -13.514 9.959 -7.515 1.00 . A A . 36 PHE HA 1 1
2 2193 1 1 36 PHE HB2 H -14.297 7.131 -8.273 1.00 . A A . 36 PHE HB2 1 1
2 2194 1 1 36 PHE HB3 H -13.517 8.290 -9.344 1.00 . A A . 36 PHE HB3 1 1
2 2195 1 1 36 PHE HD1 H -11.224 9.156 -8.690 1.00 . A A . 36 PHE HD1 1 1
2 2196 1 1 36 PHE HD2 H -13.041 5.763 -6.878 1.00 . A A . 36 PHE HD2 1 1
2 2197 1 1 36 PHE HE1 H -9.021 8.409 -7.893 1.00 . A A . 36 PHE HE1 1 1
2 2198 1 1 36 PHE HE2 H -10.843 5.010 -6.074 1.00 . A A . 36 PHE HE2 1 1
2 2199 1 1 36 PHE HZ H -8.829 6.333 -6.582 1.00 . A A . 36 PHE HZ 1 1
2 2200 1 1 36 PHE N N -14.371 8.717 -6.104 1.00 . A A . 36 PHE N 1 1
2 2201 1 1 36 PHE O O -16.524 9.632 -7.342 1.00 . A A . 36 PHE O 1 1
2 2202 1 1 37 ALA C C -17.737 9.106 -10.288 1.00 . A A . 37 ALA C 1 1
2 2203 1 1 37 ALA CA C -16.799 10.283 -10.023 1.00 . A A . 37 ALA CA 1 1
2 2204 1 1 37 ALA CB C -16.476 11.004 -11.326 1.00 . A A . 37 ALA CB 1 1
2 2205 1 1 37 ALA H H -14.733 9.808 -9.883 1.00 . A A . 37 ALA H 1 1
2 2206 1 1 37 ALA HA H -17.297 10.985 -9.370 1.00 . A A . 37 ALA HA 1 1
2 2207 1 1 37 ALA HB1 H -17.392 11.348 -11.785 1.00 . A A . 37 ALA HB1 1 1
2 2208 1 1 37 ALA HB2 H -15.972 10.324 -11.999 1.00 . A A . 37 ALA HB2 1 1
2 2209 1 1 37 ALA HB3 H -15.835 11.849 -11.124 1.00 . A A . 37 ALA HB3 1 1
2 2210 1 1 37 ALA N N -15.569 9.858 -9.360 1.00 . A A . 37 ALA N 1 1
2 2211 1 1 37 ALA O O -18.785 8.978 -9.654 1.00 . A A . 37 ALA O 1 1
2 2212 1 1 38 THR C C -17.651 5.806 -11.187 1.00 . A A . 38 THR C 1 1
2 2213 1 1 38 THR CA C -18.221 7.147 -11.632 1.00 . A A . 38 THR CA 1 1
2 2214 1 1 38 THR CB C -18.393 7.131 -13.164 1.00 . A A . 38 THR CB 1 1
2 2215 1 1 38 THR CG2 C -19.084 8.395 -13.651 1.00 . A A . 38 THR CG2 1 1
2 2216 1 1 38 THR H H -16.478 8.344 -11.634 1.00 . A A . 38 THR H 1 1
2 2217 1 1 38 THR HA H -19.191 7.290 -11.179 1.00 . A A . 38 THR HA 1 1
2 2218 1 1 38 THR HB H -19.000 6.278 -13.434 1.00 . A A . 38 THR HB 1 1
2 2219 1 1 38 THR HG1 H -17.161 7.328 -14.703 1.00 . A A . 38 THR HG1 1 1
2 2220 1 1 38 THR HG21 H -19.177 8.366 -14.726 1.00 . A A . 38 THR HG21 1 1
2 2221 1 1 38 THR HG22 H -18.501 9.258 -13.363 1.00 . A A . 38 THR HG22 1 1
2 2222 1 1 38 THR HG23 H -20.067 8.463 -13.208 1.00 . A A . 38 THR HG23 1 1
2 2223 1 1 38 THR N N -17.360 8.245 -11.218 1.00 . A A . 38 THR N 1 1
2 2224 1 1 38 THR O O -16.489 5.716 -10.788 1.00 . A A . 38 THR O 1 1
2 2225 1 1 38 THR OG1 O -17.109 7.008 -13.792 1.00 . A A . 38 THR OG1 1 1
2 2226 1 1 39 ARG C C -16.856 3.019 -11.868 1.00 . A A . 39 ARG C 1 1
2 2227 1 1 39 ARG CA C -18.035 3.405 -10.969 1.00 . A A . 39 ARG CA 1 1
2 2228 1 1 39 ARG CB C -19.190 2.420 -11.175 1.00 . A A . 39 ARG CB 1 1
2 2229 1 1 39 ARG CD C -20.671 1.219 -12.819 1.00 . A A . 39 ARG CD 1 1
2 2230 1 1 39 ARG CG C -19.623 2.296 -12.629 1.00 . A A . 39 ARG CG 1 1
2 2231 1 1 39 ARG CZ C -23.121 1.069 -12.658 1.00 . A A . 39 ARG CZ 1 1
2 2232 1 1 39 ARG H H -19.421 4.917 -11.506 1.00 . A A . 39 ARG H 1 1
2 2233 1 1 39 ARG HA H -17.718 3.370 -9.937 1.00 . A A . 39 ARG HA 1 1
2 2234 1 1 39 ARG HB2 H -18.888 1.444 -10.823 1.00 . A A . 39 ARG HB2 1 1
2 2235 1 1 39 ARG HB3 H -20.039 2.753 -10.597 1.00 . A A . 39 ARG HB3 1 1
2 2236 1 1 39 ARG HD2 H -20.795 1.041 -13.877 1.00 . A A . 39 ARG HD2 1 1
2 2237 1 1 39 ARG HD3 H -20.325 0.314 -12.343 1.00 . A A . 39 ARG HD3 1 1
2 2238 1 1 39 ARG HE H -21.971 2.258 -11.524 1.00 . A A . 39 ARG HE 1 1
2 2239 1 1 39 ARG HG2 H -20.031 3.240 -12.955 1.00 . A A . 39 ARG HG2 1 1
2 2240 1 1 39 ARG HG3 H -18.758 2.051 -13.230 1.00 . A A . 39 ARG HG3 1 1
2 2241 1 1 39 ARG HH11 H -22.272 -0.134 -14.055 1.00 . A A . 39 ARG HH11 1 1
2 2242 1 1 39 ARG HH12 H -24.003 -0.237 -13.943 1.00 . A A . 39 ARG HH12 1 1
2 2243 1 1 39 ARG HH21 H -24.266 2.128 -11.356 1.00 . A A . 39 ARG HH21 1 1
2 2244 1 1 39 ARG HH22 H -25.133 1.064 -12.417 1.00 . A A . 39 ARG HH22 1 1
2 2245 1 1 39 ARG N N -18.476 4.763 -11.265 1.00 . A A . 39 ARG N 1 1
2 2246 1 1 39 ARG NE N -21.966 1.589 -12.248 1.00 . A A . 39 ARG NE 1 1
2 2247 1 1 39 ARG NH1 N -23.131 0.162 -13.628 1.00 . A A . 39 ARG NH1 1 1
2 2248 1 1 39 ARG NH2 N -24.262 1.448 -12.098 1.00 . A A . 39 ARG NH2 1 1
2 2249 1 1 39 ARG O O -16.006 2.209 -11.493 1.00 . A A . 39 ARG O 1 1
2 2250 1 1 40 GLU C C -14.436 3.917 -13.517 1.00 . A A . 40 GLU C 1 1
2 2251 1 1 40 GLU CA C -15.756 3.370 -14.018 1.00 . A A . 40 GLU CA 1 1
2 2252 1 1 40 GLU CB C -16.112 4.024 -15.341 1.00 . A A . 40 GLU CB 1 1
2 2253 1 1 40 GLU CD C -17.804 4.243 -17.195 1.00 . A A . 40 GLU CD 1 1
2 2254 1 1 40 GLU CG C -17.439 3.553 -15.900 1.00 . A A . 40 GLU CG 1 1
2 2255 1 1 40 GLU H H -17.516 4.263 -13.278 1.00 . A A . 40 GLU H 1 1
2 2256 1 1 40 GLU HA H -15.670 2.303 -14.158 1.00 . A A . 40 GLU HA 1 1
2 2257 1 1 40 GLU HB2 H -16.160 5.094 -15.200 1.00 . A A . 40 GLU HB2 1 1
2 2258 1 1 40 GLU HB3 H -15.338 3.798 -16.051 1.00 . A A . 40 GLU HB3 1 1
2 2259 1 1 40 GLU HG2 H -17.379 2.492 -16.077 1.00 . A A . 40 GLU HG2 1 1
2 2260 1 1 40 GLU HG3 H -18.212 3.750 -15.171 1.00 . A A . 40 GLU HG3 1 1
2 2261 1 1 40 GLU N N -16.813 3.622 -13.050 1.00 . A A . 40 GLU N 1 1
2 2262 1 1 40 GLU O O -13.395 3.272 -13.640 1.00 . A A . 40 GLU O 1 1
2 2263 1 1 40 GLU OE1 O -17.346 3.790 -18.265 1.00 . A A . 40 GLU OE1 1 1
2 2264 1 1 40 GLU OE2 O -18.544 5.251 -17.146 1.00 . A A . 40 GLU OE2 1 1
2 2265 1 1 41 GLU C C -12.730 4.823 -11.271 1.00 . A A . 41 GLU C 1 1
2 2266 1 1 41 GLU CA C -13.333 5.745 -12.330 1.00 . A A . 41 GLU CA 1 1
2 2267 1 1 41 GLU CB C -13.739 7.070 -11.681 1.00 . A A . 41 GLU CB 1 1
2 2268 1 1 41 GLU CD C -13.269 8.660 -13.584 1.00 . A A . 41 GLU CD 1 1
2 2269 1 1 41 GLU CG C -14.311 8.091 -12.651 1.00 . A A . 41 GLU CG 1 1
2 2270 1 1 41 GLU H H -15.352 5.597 -12.957 1.00 . A A . 41 GLU H 1 1
2 2271 1 1 41 GLU HA H -12.599 5.932 -13.098 1.00 . A A . 41 GLU HA 1 1
2 2272 1 1 41 GLU HB2 H -14.483 6.870 -10.926 1.00 . A A . 41 GLU HB2 1 1
2 2273 1 1 41 GLU HB3 H -12.870 7.504 -11.208 1.00 . A A . 41 GLU HB3 1 1
2 2274 1 1 41 GLU HG2 H -15.079 7.616 -13.243 1.00 . A A . 41 GLU HG2 1 1
2 2275 1 1 41 GLU HG3 H -14.746 8.901 -12.083 1.00 . A A . 41 GLU HG3 1 1
2 2276 1 1 41 GLU N N -14.496 5.114 -12.950 1.00 . A A . 41 GLU N 1 1
2 2277 1 1 41 GLU O O -11.516 4.785 -11.072 1.00 . A A . 41 GLU O 1 1
2 2278 1 1 41 GLU OE1 O -13.040 8.064 -14.655 1.00 . A A . 41 GLU OE1 1 1
2 2279 1 1 41 GLU OE2 O -12.679 9.712 -13.251 1.00 . A A . 41 GLU OE2 1 1
2 2280 1 1 42 ALA C C -12.505 1.924 -10.149 1.00 . A A . 42 ALA C 1 1
2 2281 1 1 42 ALA CA C -13.183 3.155 -9.557 1.00 . A A . 42 ALA CA 1 1
2 2282 1 1 42 ALA CB C -14.380 2.760 -8.708 1.00 . A A . 42 ALA CB 1 1
2 2283 1 1 42 ALA H H -14.547 4.108 -10.866 1.00 . A A . 42 ALA H 1 1
2 2284 1 1 42 ALA HA H -12.477 3.674 -8.924 1.00 . A A . 42 ALA HA 1 1
2 2285 1 1 42 ALA HB1 H -15.100 2.241 -9.323 1.00 . A A . 42 ALA HB1 1 1
2 2286 1 1 42 ALA HB2 H -14.835 3.646 -8.292 1.00 . A A . 42 ALA HB2 1 1
2 2287 1 1 42 ALA HB3 H -14.057 2.110 -7.907 1.00 . A A . 42 ALA HB3 1 1
2 2288 1 1 42 ALA N N -13.599 4.065 -10.615 1.00 . A A . 42 ALA N 1 1
2 2289 1 1 42 ALA O O -11.417 1.534 -9.722 1.00 . A A . 42 ALA O 1 1
2 2290 1 1 43 GLU C C -11.230 0.544 -12.456 1.00 . A A . 43 GLU C 1 1
2 2291 1 1 43 GLU CA C -12.592 0.192 -11.866 1.00 . A A . 43 GLU CA 1 1
2 2292 1 1 43 GLU CB C -13.542 -0.239 -12.986 1.00 . A A . 43 GLU CB 1 1
2 2293 1 1 43 GLU CD C -14.457 -2.420 -12.113 1.00 . A A . 43 GLU CD 1 1
2 2294 1 1 43 GLU CG C -14.768 -0.989 -12.496 1.00 . A A . 43 GLU CG 1 1
2 2295 1 1 43 GLU H H -14.037 1.670 -11.407 1.00 . A A . 43 GLU H 1 1
2 2296 1 1 43 GLU HA H -12.474 -0.622 -11.168 1.00 . A A . 43 GLU HA 1 1
2 2297 1 1 43 GLU HB2 H -13.873 0.641 -13.518 1.00 . A A . 43 GLU HB2 1 1
2 2298 1 1 43 GLU HB3 H -13.005 -0.879 -13.671 1.00 . A A . 43 GLU HB3 1 1
2 2299 1 1 43 GLU HG2 H -15.167 -0.478 -11.632 1.00 . A A . 43 GLU HG2 1 1
2 2300 1 1 43 GLU HG3 H -15.509 -0.994 -13.284 1.00 . A A . 43 GLU HG3 1 1
2 2301 1 1 43 GLU N N -13.152 1.331 -11.146 1.00 . A A . 43 GLU N 1 1
2 2302 1 1 43 GLU O O -10.279 -0.233 -12.362 1.00 . A A . 43 GLU O 1 1
2 2303 1 1 43 GLU OE1 O -14.009 -2.661 -10.974 1.00 . A A . 43 GLU OE1 1 1
2 2304 1 1 43 GLU OE2 O -14.661 -3.318 -12.953 1.00 . A A . 43 GLU OE2 1 1
2 2305 1 1 44 SER C C -8.789 2.379 -12.677 1.00 . A A . 44 SER C 1 1
2 2306 1 1 44 SER CA C -9.922 2.201 -13.681 1.00 . A A . 44 SER CA 1 1
2 2307 1 1 44 SER CB C -10.178 3.525 -14.402 1.00 . A A . 44 SER CB 1 1
2 2308 1 1 44 SER H H -11.932 2.325 -13.027 1.00 . A A . 44 SER H 1 1
2 2309 1 1 44 SER HA H -9.629 1.457 -14.406 1.00 . A A . 44 SER HA 1 1
2 2310 1 1 44 SER HB2 H -10.465 4.273 -13.680 1.00 . A A . 44 SER HB2 1 1
2 2311 1 1 44 SER HB3 H -9.277 3.837 -14.908 1.00 . A A . 44 SER HB3 1 1
2 2312 1 1 44 SER HG H -11.992 2.995 -14.937 1.00 . A A . 44 SER HG 1 1
2 2313 1 1 44 SER N N -11.145 1.737 -13.034 1.00 . A A . 44 SER N 1 1
2 2314 1 1 44 SER O O -7.620 2.195 -13.017 1.00 . A A . 44 SER O 1 1
2 2315 1 1 44 SER OG O -11.218 3.398 -15.357 1.00 . A A . 44 SER OG 1 1
2 2316 1 1 45 PHE C C -7.590 1.639 -9.900 1.00 . A A . 45 PHE C 1 1
2 2317 1 1 45 PHE CA C -8.095 2.965 -10.446 1.00 . A A . 45 PHE CA 1 1
2 2318 1 1 45 PHE CB C -8.628 3.844 -9.315 1.00 . A A . 45 PHE CB 1 1
2 2319 1 1 45 PHE CD1 C -6.859 5.568 -8.887 1.00 . A A . 45 PHE CD1 1 1
2 2320 1 1 45 PHE CD2 C -7.190 3.861 -7.255 1.00 . A A . 45 PHE CD2 1 1
2 2321 1 1 45 PHE CE1 C -5.851 6.115 -8.119 1.00 . A A . 45 PHE CE1 1 1
2 2322 1 1 45 PHE CE2 C -6.182 4.405 -6.481 1.00 . A A . 45 PHE CE2 1 1
2 2323 1 1 45 PHE CG C -7.539 4.435 -8.466 1.00 . A A . 45 PHE CG 1 1
2 2324 1 1 45 PHE CZ C -5.513 5.533 -6.912 1.00 . A A . 45 PHE CZ 1 1
2 2325 1 1 45 PHE H H -10.070 2.808 -11.188 1.00 . A A . 45 PHE H 1 1
2 2326 1 1 45 PHE HA H -7.277 3.474 -10.933 1.00 . A A . 45 PHE HA 1 1
2 2327 1 1 45 PHE HB2 H -9.201 4.656 -9.737 1.00 . A A . 45 PHE HB2 1 1
2 2328 1 1 45 PHE HB3 H -9.267 3.252 -8.677 1.00 . A A . 45 PHE HB3 1 1
2 2329 1 1 45 PHE HD1 H -7.125 6.023 -9.829 1.00 . A A . 45 PHE HD1 1 1
2 2330 1 1 45 PHE HD2 H -7.712 2.978 -6.915 1.00 . A A . 45 PHE HD2 1 1
2 2331 1 1 45 PHE HE1 H -5.329 6.998 -8.459 1.00 . A A . 45 PHE HE1 1 1
2 2332 1 1 45 PHE HE2 H -5.918 3.947 -5.539 1.00 . A A . 45 PHE HE2 1 1
2 2333 1 1 45 PHE HZ H -4.725 5.958 -6.307 1.00 . A A . 45 PHE HZ 1 1
2 2334 1 1 45 PHE N N -9.121 2.725 -11.440 1.00 . A A . 45 PHE N 1 1
2 2335 1 1 45 PHE O O -6.409 1.488 -9.600 1.00 . A A . 45 PHE O 1 1
2 2336 1 1 46 MET C C -7.210 -1.377 -10.266 1.00 . A A . 46 MET C 1 1
2 2337 1 1 46 MET CA C -8.145 -0.652 -9.298 1.00 . A A . 46 MET CA 1 1
2 2338 1 1 46 MET CB C -9.420 -1.472 -9.065 1.00 . A A . 46 MET CB 1 1
2 2339 1 1 46 MET CE C -9.318 -1.809 -5.933 1.00 . A A . 46 MET CE 1 1
2 2340 1 1 46 MET CG C -9.171 -2.863 -8.500 1.00 . A A . 46 MET CG 1 1
2 2341 1 1 46 MET H H -9.416 0.850 -10.075 1.00 . A A . 46 MET H 1 1
2 2342 1 1 46 MET HA H -7.635 -0.523 -8.356 1.00 . A A . 46 MET HA 1 1
2 2343 1 1 46 MET HB2 H -10.055 -0.936 -8.375 1.00 . A A . 46 MET HB2 1 1
2 2344 1 1 46 MET HB3 H -9.938 -1.577 -10.007 1.00 . A A . 46 MET HB3 1 1
2 2345 1 1 46 MET HE1 H -8.920 -1.760 -4.930 1.00 . A A . 46 MET HE1 1 1
2 2346 1 1 46 MET HE2 H -10.312 -2.230 -5.905 1.00 . A A . 46 MET HE2 1 1
2 2347 1 1 46 MET HE3 H -9.358 -0.815 -6.353 1.00 . A A . 46 MET HE3 1 1
2 2348 1 1 46 MET HG2 H -10.124 -3.343 -8.334 1.00 . A A . 46 MET HG2 1 1
2 2349 1 1 46 MET HG3 H -8.604 -3.432 -9.222 1.00 . A A . 46 MET HG3 1 1
2 2350 1 1 46 MET N N -8.490 0.670 -9.803 1.00 . A A . 46 MET N 1 1
2 2351 1 1 46 MET O O -6.439 -2.245 -9.864 1.00 . A A . 46 MET O 1 1
2 2352 1 1 46 MET SD S -8.260 -2.839 -6.944 1.00 . A A . 46 MET SD 1 1
2 2353 1 1 47 THR C C -4.959 -1.541 -12.249 1.00 . A A . 47 THR C 1 1
2 2354 1 1 47 THR CA C -6.455 -1.623 -12.569 1.00 . A A . 47 THR CA 1 1
2 2355 1 1 47 THR CB C -6.732 -0.978 -13.939 1.00 . A A . 47 THR CB 1 1
2 2356 1 1 47 THR CG2 C -5.977 -1.698 -15.045 1.00 . A A . 47 THR CG2 1 1
2 2357 1 1 47 THR H H -7.879 -0.272 -11.791 1.00 . A A . 47 THR H 1 1
2 2358 1 1 47 THR HA H -6.740 -2.663 -12.623 1.00 . A A . 47 THR HA 1 1
2 2359 1 1 47 THR HB H -6.407 0.052 -13.909 1.00 . A A . 47 THR HB 1 1
2 2360 1 1 47 THR HG1 H -8.302 -1.562 -14.995 1.00 . A A . 47 THR HG1 1 1
2 2361 1 1 47 THR HG21 H -4.914 -1.632 -14.859 1.00 . A A . 47 THR HG21 1 1
2 2362 1 1 47 THR HG22 H -6.203 -1.237 -15.995 1.00 . A A . 47 THR HG22 1 1
2 2363 1 1 47 THR HG23 H -6.274 -2.735 -15.067 1.00 . A A . 47 THR HG23 1 1
2 2364 1 1 47 THR N N -7.266 -0.995 -11.536 1.00 . A A . 47 THR N 1 1
2 2365 1 1 47 THR O O -4.244 -2.539 -12.344 1.00 . A A . 47 THR O 1 1
2 2366 1 1 47 THR OG1 O -8.139 -1.020 -14.210 1.00 . A A . 47 THR OG1 1 1
2 2367 1 1 48 LYS C C -2.729 -0.917 -10.217 1.00 . A A . 48 LYS C 1 1
2 2368 1 1 48 LYS CA C -3.076 -0.199 -11.518 1.00 . A A . 48 LYS CA 1 1
2 2369 1 1 48 LYS CB C -2.682 1.276 -11.452 1.00 . A A . 48 LYS CB 1 1
2 2370 1 1 48 LYS CD C -3.116 3.574 -10.583 1.00 . A A . 48 LYS CD 1 1
2 2371 1 1 48 LYS CE C -1.825 3.756 -9.798 1.00 . A A . 48 LYS CE 1 1
2 2372 1 1 48 LYS CG C -3.574 2.129 -10.575 1.00 . A A . 48 LYS CG 1 1
2 2373 1 1 48 LYS H H -5.102 0.398 -11.775 1.00 . A A . 48 LYS H 1 1
2 2374 1 1 48 LYS HA H -2.515 -0.658 -12.311 1.00 . A A . 48 LYS HA 1 1
2 2375 1 1 48 LYS HB2 H -1.674 1.348 -11.073 1.00 . A A . 48 LYS HB2 1 1
2 2376 1 1 48 LYS HB3 H -2.706 1.683 -12.453 1.00 . A A . 48 LYS HB3 1 1
2 2377 1 1 48 LYS HD2 H -2.953 3.886 -11.603 1.00 . A A . 48 LYS HD2 1 1
2 2378 1 1 48 LYS HD3 H -3.885 4.179 -10.141 1.00 . A A . 48 LYS HD3 1 1
2 2379 1 1 48 LYS HE2 H -2.051 3.709 -8.744 1.00 . A A . 48 LYS HE2 1 1
2 2380 1 1 48 LYS HE3 H -1.147 2.956 -10.055 1.00 . A A . 48 LYS HE3 1 1
2 2381 1 1 48 LYS HG2 H -4.587 2.076 -10.945 1.00 . A A . 48 LYS HG2 1 1
2 2382 1 1 48 LYS HG3 H -3.535 1.751 -9.565 1.00 . A A . 48 LYS HG3 1 1
2 2383 1 1 48 LYS HZ1 H -0.761 5.042 -11.055 1.00 . A A . 48 LYS HZ1 1 1
2 2384 1 1 48 LYS HZ2 H -0.410 5.242 -9.411 1.00 . A A . 48 LYS HZ2 1 1
2 2385 1 1 48 LYS HZ3 H -1.863 5.839 -10.040 1.00 . A A . 48 LYS HZ3 1 1
2 2386 1 1 48 LYS N N -4.490 -0.366 -11.850 1.00 . A A . 48 LYS N 1 1
2 2387 1 1 48 LYS NZ N -1.169 5.059 -10.091 1.00 . A A . 48 LYS NZ 1 1
2 2388 1 1 48 LYS O O -1.591 -1.343 -10.017 1.00 . A A . 48 LYS O 1 1
2 2389 1 1 49 LEU C C -3.273 -3.264 -8.355 1.00 . A A . 49 LEU C 1 1
2 2390 1 1 49 LEU CA C -3.529 -1.785 -8.084 1.00 . A A . 49 LEU CA 1 1
2 2391 1 1 49 LEU CB C -4.746 -1.621 -7.162 1.00 . A A . 49 LEU CB 1 1
2 2392 1 1 49 LEU CD1 C -3.553 -0.336 -5.364 1.00 . A A . 49 LEU CD1 1 1
2 2393 1 1 49 LEU CD2 C -4.793 0.904 -7.127 1.00 . A A . 49 LEU CD2 1 1
2 2394 1 1 49 LEU CG C -4.758 -0.359 -6.284 1.00 . A A . 49 LEU CG 1 1
2 2395 1 1 49 LEU H H -4.594 -0.671 -9.540 1.00 . A A . 49 LEU H 1 1
2 2396 1 1 49 LEU HA H -2.660 -1.373 -7.592 1.00 . A A . 49 LEU HA 1 1
2 2397 1 1 49 LEU HB2 H -5.634 -1.612 -7.777 1.00 . A A . 49 LEU HB2 1 1
2 2398 1 1 49 LEU HB3 H -4.792 -2.482 -6.512 1.00 . A A . 49 LEU HB3 1 1
2 2399 1 1 49 LEU HD11 H -3.555 -1.220 -4.741 1.00 . A A . 49 LEU HD11 1 1
2 2400 1 1 49 LEU HD12 H -3.597 0.544 -4.739 1.00 . A A . 49 LEU HD12 1 1
2 2401 1 1 49 LEU HD13 H -2.650 -0.314 -5.954 1.00 . A A . 49 LEU HD13 1 1
2 2402 1 1 49 LEU HD21 H -3.944 0.914 -7.797 1.00 . A A . 49 LEU HD21 1 1
2 2403 1 1 49 LEU HD22 H -4.752 1.768 -6.481 1.00 . A A . 49 LEU HD22 1 1
2 2404 1 1 49 LEU HD23 H -5.704 0.927 -7.703 1.00 . A A . 49 LEU HD23 1 1
2 2405 1 1 49 LEU HG H -5.644 -0.371 -5.666 1.00 . A A . 49 LEU HG 1 1
2 2406 1 1 49 LEU N N -3.715 -1.057 -9.338 1.00 . A A . 49 LEU N 1 1
2 2407 1 1 49 LEU O O -2.578 -3.929 -7.590 1.00 . A A . 49 LEU O 1 1
2 2408 1 1 50 LYS C C -2.115 -5.400 -10.099 1.00 . A A . 50 LYS C 1 1
2 2409 1 1 50 LYS CA C -3.599 -5.149 -9.867 1.00 . A A . 50 LYS CA 1 1
2 2410 1 1 50 LYS CB C -4.371 -5.473 -11.150 1.00 . A A . 50 LYS CB 1 1
2 2411 1 1 50 LYS CD C -6.651 -5.283 -10.099 1.00 . A A . 50 LYS CD 1 1
2 2412 1 1 50 LYS CE C -8.049 -5.875 -10.033 1.00 . A A . 50 LYS CE 1 1
2 2413 1 1 50 LYS CG C -5.718 -6.144 -10.924 1.00 . A A . 50 LYS CG 1 1
2 2414 1 1 50 LYS H H -4.420 -3.199 -9.993 1.00 . A A . 50 LYS H 1 1
2 2415 1 1 50 LYS HA H -3.943 -5.796 -9.075 1.00 . A A . 50 LYS HA 1 1
2 2416 1 1 50 LYS HB2 H -4.541 -4.554 -11.691 1.00 . A A . 50 LYS HB2 1 1
2 2417 1 1 50 LYS HB3 H -3.765 -6.128 -11.759 1.00 . A A . 50 LYS HB3 1 1
2 2418 1 1 50 LYS HD2 H -6.259 -5.199 -9.097 1.00 . A A . 50 LYS HD2 1 1
2 2419 1 1 50 LYS HD3 H -6.708 -4.301 -10.548 1.00 . A A . 50 LYS HD3 1 1
2 2420 1 1 50 LYS HE2 H -7.984 -6.872 -9.624 1.00 . A A . 50 LYS HE2 1 1
2 2421 1 1 50 LYS HE3 H -8.656 -5.260 -9.386 1.00 . A A . 50 LYS HE3 1 1
2 2422 1 1 50 LYS HG2 H -6.178 -6.335 -11.883 1.00 . A A . 50 LYS HG2 1 1
2 2423 1 1 50 LYS HG3 H -5.559 -7.081 -10.409 1.00 . A A . 50 LYS HG3 1 1
2 2424 1 1 50 LYS HZ1 H -8.686 -4.999 -11.820 1.00 . A A . 50 LYS HZ1 1 1
2 2425 1 1 50 LYS HZ2 H -9.670 -6.275 -11.289 1.00 . A A . 50 LYS HZ2 1 1
2 2426 1 1 50 LYS HZ3 H -8.161 -6.606 -11.988 1.00 . A A . 50 LYS HZ3 1 1
2 2427 1 1 50 LYS N N -3.832 -3.769 -9.452 1.00 . A A . 50 LYS N 1 1
2 2428 1 1 50 LYS NZ N -8.685 -5.944 -11.375 1.00 . A A . 50 LYS NZ 1 1
2 2429 1 1 50 LYS O O -1.554 -6.374 -9.596 1.00 . A A . 50 LYS O 1 1
2 2430 1 1 51 GLU C C 0.759 -4.575 -9.897 1.00 . A A . 51 GLU C 1 1
2 2431 1 1 51 GLU CA C -0.067 -4.628 -11.173 1.00 . A A . 51 GLU CA 1 1
2 2432 1 1 51 GLU CB C 0.365 -3.499 -12.105 1.00 . A A . 51 GLU CB 1 1
2 2433 1 1 51 GLU CD C 0.020 -2.298 -14.291 1.00 . A A . 51 GLU CD 1 1
2 2434 1 1 51 GLU CG C -0.440 -3.422 -13.388 1.00 . A A . 51 GLU CG 1 1
2 2435 1 1 51 GLU H H -1.996 -3.760 -11.236 1.00 . A A . 51 GLU H 1 1
2 2436 1 1 51 GLU HA H 0.097 -5.576 -11.663 1.00 . A A . 51 GLU HA 1 1
2 2437 1 1 51 GLU HB2 H 0.265 -2.560 -11.584 1.00 . A A . 51 GLU HB2 1 1
2 2438 1 1 51 GLU HB3 H 1.404 -3.646 -12.367 1.00 . A A . 51 GLU HB3 1 1
2 2439 1 1 51 GLU HG2 H -0.335 -4.357 -13.919 1.00 . A A . 51 GLU HG2 1 1
2 2440 1 1 51 GLU HG3 H -1.479 -3.265 -13.138 1.00 . A A . 51 GLU HG3 1 1
2 2441 1 1 51 GLU N N -1.488 -4.513 -10.864 1.00 . A A . 51 GLU N 1 1
2 2442 1 1 51 GLU O O 1.667 -5.381 -9.689 1.00 . A A . 51 GLU O 1 1
2 2443 1 1 51 GLU OE1 O 1.014 -2.491 -15.022 1.00 . A A . 51 GLU OE1 1 1
2 2444 1 1 51 GLU OE2 O -0.606 -1.219 -14.274 1.00 . A A . 51 GLU OE2 1 1
2 2445 1 1 52 LEU C C 0.985 -4.618 -6.858 1.00 . A A . 52 LEU C 1 1
2 2446 1 1 52 LEU CA C 1.135 -3.419 -7.791 1.00 . A A . 52 LEU CA 1 1
2 2447 1 1 52 LEU CB C 0.636 -2.145 -7.105 1.00 . A A . 52 LEU CB 1 1
2 2448 1 1 52 LEU CD1 C 0.240 0.329 -7.182 1.00 . A A . 52 LEU CD1 1 1
2 2449 1 1 52 LEU CD2 C 2.343 -0.621 -8.133 1.00 . A A . 52 LEU CD2 1 1
2 2450 1 1 52 LEU CG C 0.859 -0.856 -7.900 1.00 . A A . 52 LEU CG 1 1
2 2451 1 1 52 LEU H H -0.344 -3.047 -9.256 1.00 . A A . 52 LEU H 1 1
2 2452 1 1 52 LEU HA H 2.182 -3.297 -8.030 1.00 . A A . 52 LEU HA 1 1
2 2453 1 1 52 LEU HB2 H -0.424 -2.252 -6.922 1.00 . A A . 52 LEU HB2 1 1
2 2454 1 1 52 LEU HB3 H 1.140 -2.049 -6.156 1.00 . A A . 52 LEU HB3 1 1
2 2455 1 1 52 LEU HD11 H 0.696 0.440 -6.208 1.00 . A A . 52 LEU HD11 1 1
2 2456 1 1 52 LEU HD12 H -0.821 0.165 -7.067 1.00 . A A . 52 LEU HD12 1 1
2 2457 1 1 52 LEU HD13 H 0.406 1.225 -7.760 1.00 . A A . 52 LEU HD13 1 1
2 2458 1 1 52 LEU HD21 H 2.756 -1.451 -8.685 1.00 . A A . 52 LEU HD21 1 1
2 2459 1 1 52 LEU HD22 H 2.847 -0.535 -7.183 1.00 . A A . 52 LEU HD22 1 1
2 2460 1 1 52 LEU HD23 H 2.480 0.290 -8.698 1.00 . A A . 52 LEU HD23 1 1
2 2461 1 1 52 LEU HG H 0.380 -0.947 -8.863 1.00 . A A . 52 LEU HG 1 1
2 2462 1 1 52 LEU N N 0.416 -3.627 -9.040 1.00 . A A . 52 LEU N 1 1
2 2463 1 1 52 LEU O O 1.970 -5.111 -6.314 1.00 . A A . 52 LEU O 1 1
2 2464 1 1 53 ALA C C 0.141 -7.498 -6.278 1.00 . A A . 53 ALA C 1 1
2 2465 1 1 53 ALA CA C -0.517 -6.212 -5.792 1.00 . A A . 53 ALA CA 1 1
2 2466 1 1 53 ALA CB C -2.018 -6.408 -5.636 1.00 . A A . 53 ALA CB 1 1
2 2467 1 1 53 ALA H H -0.989 -4.691 -7.194 1.00 . A A . 53 ALA H 1 1
2 2468 1 1 53 ALA HA H -0.110 -5.960 -4.824 1.00 . A A . 53 ALA HA 1 1
2 2469 1 1 53 ALA HB1 H -2.470 -5.482 -5.314 1.00 . A A . 53 ALA HB1 1 1
2 2470 1 1 53 ALA HB2 H -2.209 -7.176 -4.900 1.00 . A A . 53 ALA HB2 1 1
2 2471 1 1 53 ALA HB3 H -2.442 -6.706 -6.583 1.00 . A A . 53 ALA HB3 1 1
2 2472 1 1 53 ALA N N -0.243 -5.097 -6.695 1.00 . A A . 53 ALA N 1 1
2 2473 1 1 53 ALA O O 0.593 -8.316 -5.476 1.00 . A A . 53 ALA O 1 1
2 2474 1 1 54 ALA C C 2.314 -8.880 -7.945 1.00 . A A . 54 ALA C 1 1
2 2475 1 1 54 ALA CA C 0.807 -8.854 -8.180 1.00 . A A . 54 ALA CA 1 1
2 2476 1 1 54 ALA CB C 0.499 -8.921 -9.666 1.00 . A A . 54 ALA CB 1 1
2 2477 1 1 54 ALA H H -0.169 -6.975 -8.183 1.00 . A A . 54 ALA H 1 1
2 2478 1 1 54 ALA HA H 0.365 -9.720 -7.706 1.00 . A A . 54 ALA HA 1 1
2 2479 1 1 54 ALA HB1 H -0.571 -8.917 -9.812 1.00 . A A . 54 ALA HB1 1 1
2 2480 1 1 54 ALA HB2 H 0.915 -9.828 -10.081 1.00 . A A . 54 ALA HB2 1 1
2 2481 1 1 54 ALA HB3 H 0.933 -8.066 -10.162 1.00 . A A . 54 ALA HB3 1 1
2 2482 1 1 54 ALA N N 0.204 -7.666 -7.591 1.00 . A A . 54 ALA N 1 1
2 2483 1 1 54 ALA O O 2.909 -9.945 -7.780 1.00 . A A . 54 ALA O 1 1
2 2484 1 1 55 ALA C C 4.704 -7.579 -6.229 1.00 . A A . 55 ALA C 1 1
2 2485 1 1 55 ALA CA C 4.361 -7.591 -7.715 1.00 . A A . 55 ALA CA 1 1
2 2486 1 1 55 ALA CB C 4.896 -6.337 -8.388 1.00 . A A . 55 ALA CB 1 1
2 2487 1 1 55 ALA H H 2.396 -6.887 -8.064 1.00 . A A . 55 ALA H 1 1
2 2488 1 1 55 ALA HA H 4.834 -8.447 -8.175 1.00 . A A . 55 ALA HA 1 1
2 2489 1 1 55 ALA HB1 H 4.643 -6.357 -9.437 1.00 . A A . 55 ALA HB1 1 1
2 2490 1 1 55 ALA HB2 H 5.970 -6.298 -8.277 1.00 . A A . 55 ALA HB2 1 1
2 2491 1 1 55 ALA HB3 H 4.454 -5.465 -7.927 1.00 . A A . 55 ALA HB3 1 1
2 2492 1 1 55 ALA N N 2.925 -7.703 -7.925 1.00 . A A . 55 ALA N 1 1
2 2493 1 1 55 ALA O O 5.768 -8.048 -5.825 1.00 . A A . 55 ALA O 1 1
2 2494 1 1 56 ALA C C 3.770 -8.191 -3.221 1.00 . A A . 56 ALA C 1 1
2 2495 1 1 56 ALA CA C 4.035 -6.899 -3.988 1.00 . A A . 56 ALA CA 1 1
2 2496 1 1 56 ALA CB C 3.185 -5.769 -3.425 1.00 . A A . 56 ALA CB 1 1
2 2497 1 1 56 ALA H H 2.940 -6.742 -5.797 1.00 . A A . 56 ALA H 1 1
2 2498 1 1 56 ALA HA H 5.073 -6.628 -3.859 1.00 . A A . 56 ALA HA 1 1
2 2499 1 1 56 ALA HB1 H 2.140 -6.015 -3.536 1.00 . A A . 56 ALA HB1 1 1
2 2500 1 1 56 ALA HB2 H 3.398 -4.856 -3.964 1.00 . A A . 56 ALA HB2 1 1
2 2501 1 1 56 ALA HB3 H 3.414 -5.632 -2.378 1.00 . A A . 56 ALA HB3 1 1
2 2502 1 1 56 ALA N N 3.793 -7.051 -5.419 1.00 . A A . 56 ALA N 1 1
2 2503 1 1 56 ALA O O 3.968 -8.248 -2.010 1.00 . A A . 56 ALA O 1 1
2 2504 1 1 57 SER C C 4.080 -11.547 -3.746 1.00 . A A . 57 SER C 1 1
2 2505 1 1 57 SER CA C 3.073 -10.500 -3.270 1.00 . A A . 57 SER CA 1 1
2 2506 1 1 57 SER CB C 1.627 -10.946 -3.518 1.00 . A A . 57 SER CB 1 1
2 2507 1 1 57 SER H H 3.160 -9.128 -4.873 1.00 . A A . 57 SER H 1 1
2 2508 1 1 57 SER HA H 3.212 -10.357 -2.209 1.00 . A A . 57 SER HA 1 1
2 2509 1 1 57 SER HB2 H 1.494 -11.960 -3.164 1.00 . A A . 57 SER HB2 1 1
2 2510 1 1 57 SER HB3 H 0.957 -10.290 -2.983 1.00 . A A . 57 SER HB3 1 1
2 2511 1 1 57 SER HG H 1.051 -9.992 -5.137 1.00 . A A . 57 SER HG 1 1
2 2512 1 1 57 SER N N 3.322 -9.223 -3.913 1.00 . A A . 57 SER N 1 1
2 2513 1 1 57 SER O O 3.986 -12.073 -4.858 1.00 . A A . 57 SER O 1 1
2 2514 1 1 57 SER OG O 1.303 -10.896 -4.899 1.00 . A A . 57 SER OG 1 1
2 2515 1 1 58 SER C C 5.869 -14.104 -2.513 1.00 . A A . 58 SER C 1 1
2 2516 1 1 58 SER CA C 6.110 -12.775 -3.223 1.00 . A A . 58 SER CA 1 1
2 2517 1 1 58 SER CB C 7.471 -12.202 -2.830 1.00 . A A . 58 SER CB 1 1
2 2518 1 1 58 SER H H 5.065 -11.392 -2.009 1.00 . A A . 58 SER H 1 1
2 2519 1 1 58 SER HA H 6.094 -12.941 -4.290 1.00 . A A . 58 SER HA 1 1
2 2520 1 1 58 SER HB2 H 7.507 -12.067 -1.758 1.00 . A A . 58 SER HB2 1 1
2 2521 1 1 58 SER HB3 H 8.248 -12.887 -3.134 1.00 . A A . 58 SER HB3 1 1
2 2522 1 1 58 SER HG H 6.846 -10.507 -3.600 1.00 . A A . 58 SER HG 1 1
2 2523 1 1 58 SER N N 5.059 -11.828 -2.899 1.00 . A A . 58 SER N 1 1
2 2524 1 1 58 SER O O 6.587 -15.078 -2.732 1.00 . A A . 58 SER O 1 1
2 2525 1 1 58 SER OG O 7.693 -10.949 -3.460 1.00 . A A . 58 SER OG 1 1
2 2526 1 1 59 ALA C C 4.047 -16.398 -2.024 1.00 . A A . 59 ALA C 1 1
2 2527 1 1 59 ALA CA C 4.453 -15.356 -0.985 1.00 . A A . 59 ALA CA 1 1
2 2528 1 1 59 ALA CB C 3.310 -15.078 -0.021 1.00 . A A . 59 ALA CB 1 1
2 2529 1 1 59 ALA H H 4.401 -13.285 -1.430 1.00 . A A . 59 ALA H 1 1
2 2530 1 1 59 ALA HA H 5.294 -15.733 -0.418 1.00 . A A . 59 ALA HA 1 1
2 2531 1 1 59 ALA HB1 H 3.614 -14.323 0.690 1.00 . A A . 59 ALA HB1 1 1
2 2532 1 1 59 ALA HB2 H 3.055 -15.985 0.506 1.00 . A A . 59 ALA HB2 1 1
2 2533 1 1 59 ALA HB3 H 2.451 -14.727 -0.572 1.00 . A A . 59 ALA HB3 1 1
2 2534 1 1 59 ALA N N 4.864 -14.126 -1.644 1.00 . A A . 59 ALA N 1 1
2 2535 1 1 59 ALA O O 4.483 -17.550 -1.971 1.00 . A A . 59 ALA O 1 1
2 2536 1 1 60 ASP C C 1.930 -15.997 -5.044 1.00 . A A . 60 ASP C 1 1
2 2537 1 1 60 ASP CA C 2.816 -16.801 -4.104 1.00 . A A . 60 ASP CA 1 1
2 2538 1 1 60 ASP CB C 2.078 -18.059 -3.621 1.00 . A A . 60 ASP CB 1 1
2 2539 1 1 60 ASP CG C 1.545 -18.905 -4.759 1.00 . A A . 60 ASP CG 1 1
2 2540 1 1 60 ASP H H 2.874 -15.055 -2.918 1.00 . A A . 60 ASP H 1 1
2 2541 1 1 60 ASP HA H 3.704 -17.096 -4.634 1.00 . A A . 60 ASP HA 1 1
2 2542 1 1 60 ASP HB2 H 2.757 -18.663 -3.042 1.00 . A A . 60 ASP HB2 1 1
2 2543 1 1 60 ASP HB3 H 1.245 -17.763 -2.998 1.00 . A A . 60 ASP HB3 1 1
2 2544 1 1 60 ASP N N 3.222 -15.970 -2.975 1.00 . A A . 60 ASP N 1 1
2 2545 1 1 60 ASP O O 2.420 -15.354 -5.973 1.00 . A A . 60 ASP O 1 1
2 2546 1 1 60 ASP OD1 O 2.354 -19.418 -5.555 1.00 . A A . 60 ASP OD1 1 1
2 2547 1 1 60 ASP OD2 O 0.310 -19.065 -4.851 1.00 . A A . 60 ASP OD2 1 1
2 2548 1 1 61 GLU C C -1.612 -15.120 -4.633 1.00 . A A . 61 GLU C 1 1
2 2549 1 1 61 GLU CA C -0.361 -15.239 -5.486 1.00 . A A . 61 GLU CA 1 1
2 2550 1 1 61 GLU CB C -0.716 -15.910 -6.818 1.00 . A A . 61 GLU CB 1 1
2 2551 1 1 61 GLU CD C -0.086 -16.331 -9.220 1.00 . A A . 61 GLU CD 1 1
2 2552 1 1 61 GLU CG C 0.251 -15.594 -7.946 1.00 . A A . 61 GLU CG 1 1
2 2553 1 1 61 GLU H H 0.335 -16.586 -4.021 1.00 . A A . 61 GLU H 1 1
2 2554 1 1 61 GLU HA H 0.039 -14.253 -5.670 1.00 . A A . 61 GLU HA 1 1
2 2555 1 1 61 GLU HB2 H -0.728 -16.980 -6.673 1.00 . A A . 61 GLU HB2 1 1
2 2556 1 1 61 GLU HB3 H -1.702 -15.586 -7.116 1.00 . A A . 61 GLU HB3 1 1
2 2557 1 1 61 GLU HG2 H 0.217 -14.534 -8.144 1.00 . A A . 61 GLU HG2 1 1
2 2558 1 1 61 GLU HG3 H 1.248 -15.873 -7.639 1.00 . A A . 61 GLU HG3 1 1
2 2559 1 1 61 GLU N N 0.639 -16.009 -4.753 1.00 . A A . 61 GLU N 1 1
2 2560 1 1 61 GLU O O -2.643 -14.611 -5.076 1.00 . A A . 61 GLU O 1 1
2 2561 1 1 61 GLU OE1 O 0.423 -17.454 -9.416 1.00 . A A . 61 GLU OE1 1 1
2 2562 1 1 61 GLU OE2 O -0.851 -15.784 -10.043 1.00 . A A . 61 GLU OE2 1 1
2 2563 1 1 62 GLY C C -2.933 -14.307 -1.854 1.00 . A A . 62 GLY C 1 1
2 2564 1 1 62 GLY CA C -2.634 -15.637 -2.506 1.00 . A A . 62 GLY CA 1 1
2 2565 1 1 62 GLY H H -0.613 -15.871 -3.072 1.00 . A A . 62 GLY H 1 1
2 2566 1 1 62 GLY HA2 H -3.501 -15.954 -3.068 1.00 . A A . 62 GLY HA2 1 1
2 2567 1 1 62 GLY HA3 H -2.434 -16.365 -1.734 1.00 . A A . 62 GLY HA3 1 1
2 2568 1 1 62 GLY N N -1.495 -15.579 -3.394 1.00 . A A . 62 GLY N 1 1
2 2569 1 1 62 GLY O O -2.887 -14.178 -0.630 1.00 . A A . 62 GLY O 1 1
2 2570 1 1 63 ALA C C -5.146 -11.915 -2.264 1.00 . A A . 63 ALA C 1 1
2 2571 1 1 63 ALA CA C -3.634 -12.017 -2.181 1.00 . A A . 63 ALA CA 1 1
2 2572 1 1 63 ALA CB C -2.969 -10.908 -2.986 1.00 . A A . 63 ALA CB 1 1
2 2573 1 1 63 ALA H H -3.161 -13.462 -3.646 1.00 . A A . 63 ALA H 1 1
2 2574 1 1 63 ALA HA H -3.325 -11.930 -1.149 1.00 . A A . 63 ALA HA 1 1
2 2575 1 1 63 ALA HB1 H -3.267 -9.947 -2.592 1.00 . A A . 63 ALA HB1 1 1
2 2576 1 1 63 ALA HB2 H -3.269 -10.983 -4.022 1.00 . A A . 63 ALA HB2 1 1
2 2577 1 1 63 ALA HB3 H -1.896 -11.006 -2.915 1.00 . A A . 63 ALA HB3 1 1
2 2578 1 1 63 ALA N N -3.220 -13.312 -2.675 1.00 . A A . 63 ALA N 1 1
2 2579 1 1 63 ALA O O -5.732 -12.108 -3.329 1.00 . A A . 63 ALA O 1 1
2 2580 1 1 64 SER C C -7.662 -10.095 -1.168 1.00 . A A . 64 SER C 1 1
2 2581 1 1 64 SER CA C -7.223 -11.545 -1.105 1.00 . A A . 64 SER CA 1 1
2 2582 1 1 64 SER CB C -7.765 -12.219 0.154 1.00 . A A . 64 SER CB 1 1
2 2583 1 1 64 SER H H -5.265 -11.505 -0.314 1.00 . A A . 64 SER H 1 1
2 2584 1 1 64 SER HA H -7.610 -12.063 -1.970 1.00 . A A . 64 SER HA 1 1
2 2585 1 1 64 SER HB2 H -7.302 -11.778 1.026 1.00 . A A . 64 SER HB2 1 1
2 2586 1 1 64 SER HB3 H -8.833 -12.080 0.205 1.00 . A A . 64 SER HB3 1 1
2 2587 1 1 64 SER HG H -7.341 -13.894 -0.782 1.00 . A A . 64 SER HG 1 1
2 2588 1 1 64 SER N N -5.780 -11.643 -1.143 1.00 . A A . 64 SER N 1 1
2 2589 1 1 64 SER O O -7.602 -9.374 -0.173 1.00 . A A . 64 SER O 1 1
2 2590 1 1 64 SER OG O -7.481 -13.609 0.138 1.00 . A A . 64 SER OG 1 1
2 2591 1 1 65 VAL C C -10.095 -8.313 -2.539 1.00 . A A . 65 VAL C 1 1
2 2592 1 1 65 VAL CA C -8.573 -8.314 -2.513 1.00 . A A . 65 VAL CA 1 1
2 2593 1 1 65 VAL CB C -8.012 -7.631 -3.786 1.00 . A A . 65 VAL CB 1 1
2 2594 1 1 65 VAL CG1 C -8.190 -8.511 -5.014 1.00 . A A . 65 VAL CG1 1 1
2 2595 1 1 65 VAL CG2 C -8.666 -6.272 -4.004 1.00 . A A . 65 VAL CG2 1 1
2 2596 1 1 65 VAL H H -8.042 -10.262 -3.122 1.00 . A A . 65 VAL H 1 1
2 2597 1 1 65 VAL HA H -8.248 -7.741 -1.656 1.00 . A A . 65 VAL HA 1 1
2 2598 1 1 65 VAL HB H -6.951 -7.473 -3.641 1.00 . A A . 65 VAL HB 1 1
2 2599 1 1 65 VAL HG11 H -7.797 -8.003 -5.882 1.00 . A A . 65 VAL HG11 1 1
2 2600 1 1 65 VAL HG12 H -9.241 -8.718 -5.160 1.00 . A A . 65 VAL HG12 1 1
2 2601 1 1 65 VAL HG13 H -7.659 -9.440 -4.869 1.00 . A A . 65 VAL HG13 1 1
2 2602 1 1 65 VAL HG21 H -9.736 -6.395 -4.085 1.00 . A A . 65 VAL HG21 1 1
2 2603 1 1 65 VAL HG22 H -8.285 -5.832 -4.914 1.00 . A A . 65 VAL HG22 1 1
2 2604 1 1 65 VAL HG23 H -8.441 -5.625 -3.169 1.00 . A A . 65 VAL HG23 1 1
2 2605 1 1 65 VAL N N -8.073 -9.660 -2.347 1.00 . A A . 65 VAL N 1 1
2 2606 1 1 65 VAL O O -10.726 -8.908 -3.414 1.00 . A A . 65 VAL O 1 1
2 2607 1 1 66 ALA C C -12.445 -6.025 -1.610 1.00 . A A . 66 ALA C 1 1
2 2608 1 1 66 ALA CA C -12.107 -7.498 -1.477 1.00 . A A . 66 ALA CA 1 1
2 2609 1 1 66 ALA CB C -12.658 -8.068 -0.177 1.00 . A A . 66 ALA CB 1 1
2 2610 1 1 66 ALA H H -10.108 -7.298 -0.828 1.00 . A A . 66 ALA H 1 1
2 2611 1 1 66 ALA HA H -12.550 -8.039 -2.300 1.00 . A A . 66 ALA HA 1 1
2 2612 1 1 66 ALA HB1 H -12.398 -9.114 -0.103 1.00 . A A . 66 ALA HB1 1 1
2 2613 1 1 66 ALA HB2 H -13.733 -7.962 -0.164 1.00 . A A . 66 ALA HB2 1 1
2 2614 1 1 66 ALA HB3 H -12.233 -7.532 0.660 1.00 . A A . 66 ALA HB3 1 1
2 2615 1 1 66 ALA N N -10.672 -7.671 -1.544 1.00 . A A . 66 ALA N 1 1
2 2616 1 1 66 ALA O O -12.385 -5.269 -0.638 1.00 . A A . 66 ALA O 1 1
2 2617 1 1 67 TYR C C -14.486 -4.025 -3.533 1.00 . A A . 67 TYR C 1 1
2 2618 1 1 67 TYR CA C -13.052 -4.206 -3.061 1.00 . A A . 67 TYR CA 1 1
2 2619 1 1 67 TYR CB C -12.066 -3.607 -4.077 1.00 . A A . 67 TYR CB 1 1
2 2620 1 1 67 TYR CD1 C -11.934 -5.082 -6.122 1.00 . A A . 67 TYR CD1 1 1
2 2621 1 1 67 TYR CD2 C -13.119 -3.021 -6.290 1.00 . A A . 67 TYR CD2 1 1
2 2622 1 1 67 TYR CE1 C -12.220 -5.355 -7.444 1.00 . A A . 67 TYR CE1 1 1
2 2623 1 1 67 TYR CE2 C -13.407 -3.286 -7.609 1.00 . A A . 67 TYR CE2 1 1
2 2624 1 1 67 TYR CG C -12.375 -3.911 -5.524 1.00 . A A . 67 TYR CG 1 1
2 2625 1 1 67 TYR CZ C -12.961 -4.455 -8.180 1.00 . A A . 67 TYR CZ 1 1
2 2626 1 1 67 TYR H H -12.835 -6.247 -3.555 1.00 . A A . 67 TYR H 1 1
2 2627 1 1 67 TYR HA H -12.936 -3.686 -2.121 1.00 . A A . 67 TYR HA 1 1
2 2628 1 1 67 TYR HB2 H -12.063 -2.534 -3.967 1.00 . A A . 67 TYR HB2 1 1
2 2629 1 1 67 TYR HB3 H -11.076 -3.985 -3.864 1.00 . A A . 67 TYR HB3 1 1
2 2630 1 1 67 TYR HD1 H -11.356 -5.786 -5.540 1.00 . A A . 67 TYR HD1 1 1
2 2631 1 1 67 TYR HD2 H -13.469 -2.105 -5.838 1.00 . A A . 67 TYR HD2 1 1
2 2632 1 1 67 TYR HE1 H -11.866 -6.269 -7.896 1.00 . A A . 67 TYR HE1 1 1
2 2633 1 1 67 TYR HE2 H -13.985 -2.582 -8.187 1.00 . A A . 67 TYR HE2 1 1
2 2634 1 1 67 TYR HH H -13.325 -3.889 -9.985 1.00 . A A . 67 TYR HH 1 1
2 2635 1 1 67 TYR N N -12.770 -5.605 -2.818 1.00 . A A . 67 TYR N 1 1
2 2636 1 1 67 TYR O O -14.996 -4.824 -4.319 1.00 . A A . 67 TYR O 1 1
2 2637 1 1 67 TYR OH O -13.259 -4.726 -9.492 1.00 . A A . 67 TYR OH 1 1
2 2638 1 1 68 LYS C C -16.480 -1.307 -4.156 1.00 . A A . 68 LYS C 1 1
2 2639 1 1 68 LYS CA C -16.478 -2.655 -3.453 1.00 . A A . 68 LYS CA 1 1
2 2640 1 1 68 LYS CB C -17.430 -2.596 -2.249 1.00 . A A . 68 LYS CB 1 1
2 2641 1 1 68 LYS CD C -18.246 -1.280 -0.238 1.00 . A A . 68 LYS CD 1 1
2 2642 1 1 68 LYS CE C -17.753 -2.044 0.985 1.00 . A A . 68 LYS CE 1 1
2 2643 1 1 68 LYS CG C -17.258 -1.343 -1.398 1.00 . A A . 68 LYS CG 1 1
2 2644 1 1 68 LYS H H -14.674 -2.410 -2.378 1.00 . A A . 68 LYS H 1 1
2 2645 1 1 68 LYS HA H -16.816 -3.416 -4.140 1.00 . A A . 68 LYS HA 1 1
2 2646 1 1 68 LYS HB2 H -18.449 -2.622 -2.608 1.00 . A A . 68 LYS HB2 1 1
2 2647 1 1 68 LYS HB3 H -17.257 -3.459 -1.622 1.00 . A A . 68 LYS HB3 1 1
2 2648 1 1 68 LYS HD2 H -18.393 -0.246 0.037 1.00 . A A . 68 LYS HD2 1 1
2 2649 1 1 68 LYS HD3 H -19.187 -1.704 -0.559 1.00 . A A . 68 LYS HD3 1 1
2 2650 1 1 68 LYS HE2 H -16.790 -1.650 1.271 1.00 . A A . 68 LYS HE2 1 1
2 2651 1 1 68 LYS HE3 H -18.454 -1.891 1.794 1.00 . A A . 68 LYS HE3 1 1
2 2652 1 1 68 LYS HG2 H -16.255 -1.331 -1.000 1.00 . A A . 68 LYS HG2 1 1
2 2653 1 1 68 LYS HG3 H -17.402 -0.475 -2.025 1.00 . A A . 68 LYS HG3 1 1
2 2654 1 1 68 LYS HZ1 H -17.443 -4.003 1.634 1.00 . A A . 68 LYS HZ1 1 1
2 2655 1 1 68 LYS HZ2 H -16.814 -3.681 0.097 1.00 . A A . 68 LYS HZ2 1 1
2 2656 1 1 68 LYS HZ3 H -18.489 -3.878 0.303 1.00 . A A . 68 LYS HZ3 1 1
2 2657 1 1 68 LYS N N -15.128 -2.984 -3.037 1.00 . A A . 68 LYS N 1 1
2 2658 1 1 68 LYS NZ N -17.617 -3.502 0.736 1.00 . A A . 68 LYS NZ 1 1
2 2659 1 1 68 LYS O O -15.607 -0.469 -3.915 1.00 . A A . 68 LYS O 1 1
2 2660 1 1 69 ILE C C -18.989 0.742 -5.145 1.00 . A A . 69 ILE C 1 1
2 2661 1 1 69 ILE CA C -17.669 0.181 -5.639 1.00 . A A . 69 ILE CA 1 1
2 2662 1 1 69 ILE CB C -17.690 0.099 -7.180 1.00 . A A . 69 ILE CB 1 1
2 2663 1 1 69 ILE CD1 C -16.363 -0.710 -9.204 1.00 . A A . 69 ILE CD1 1 1
2 2664 1 1 69 ILE CG1 C -16.391 -0.521 -7.701 1.00 . A A . 69 ILE CG1 1 1
2 2665 1 1 69 ILE CG2 C -17.897 1.483 -7.781 1.00 . A A . 69 ILE CG2 1 1
2 2666 1 1 69 ILE H H -18.041 -1.860 -5.256 1.00 . A A . 69 ILE H 1 1
2 2667 1 1 69 ILE HA H -16.868 0.841 -5.336 1.00 . A A . 69 ILE HA 1 1
2 2668 1 1 69 ILE HB H -18.524 -0.521 -7.474 1.00 . A A . 69 ILE HB 1 1
2 2669 1 1 69 ILE HD11 H -15.421 -1.150 -9.495 1.00 . A A . 69 ILE HD11 1 1
2 2670 1 1 69 ILE HD12 H -16.477 0.248 -9.689 1.00 . A A . 69 ILE HD12 1 1
2 2671 1 1 69 ILE HD13 H -17.172 -1.362 -9.500 1.00 . A A . 69 ILE HD13 1 1
2 2672 1 1 69 ILE HG12 H -15.563 0.117 -7.434 1.00 . A A . 69 ILE HG12 1 1
2 2673 1 1 69 ILE HG13 H -16.254 -1.490 -7.242 1.00 . A A . 69 ILE HG13 1 1
2 2674 1 1 69 ILE HG21 H -17.948 1.403 -8.856 1.00 . A A . 69 ILE HG21 1 1
2 2675 1 1 69 ILE HG22 H -17.072 2.124 -7.506 1.00 . A A . 69 ILE HG22 1 1
2 2676 1 1 69 ILE HG23 H -18.820 1.904 -7.408 1.00 . A A . 69 ILE HG23 1 1
2 2677 1 1 69 ILE N N -17.449 -1.111 -5.024 1.00 . A A . 69 ILE N 1 1
2 2678 1 1 69 ILE O O -20.062 0.293 -5.556 1.00 . A A . 69 ILE O 1 1
2 2679 1 1 70 LYS C C -20.647 3.343 -4.619 1.00 . A A . 70 LYS C 1 1
2 2680 1 1 70 LYS CA C -20.099 2.301 -3.675 1.00 . A A . 70 LYS CA 1 1
2 2681 1 1 70 LYS CB C -19.792 2.913 -2.323 1.00 . A A . 70 LYS CB 1 1
2 2682 1 1 70 LYS CD C -21.990 2.300 -1.273 1.00 . A A . 70 LYS CD 1 1
2 2683 1 1 70 LYS CE C -23.074 2.749 -0.306 1.00 . A A . 70 LYS CE 1 1
2 2684 1 1 70 LYS CG C -21.010 3.421 -1.571 1.00 . A A . 70 LYS CG 1 1
2 2685 1 1 70 LYS H H -18.024 2.012 -3.945 1.00 . A A . 70 LYS H 1 1
2 2686 1 1 70 LYS HA H -20.839 1.524 -3.550 1.00 . A A . 70 LYS HA 1 1
2 2687 1 1 70 LYS HB2 H -19.315 2.167 -1.719 1.00 . A A . 70 LYS HB2 1 1
2 2688 1 1 70 LYS HB3 H -19.116 3.739 -2.468 1.00 . A A . 70 LYS HB3 1 1
2 2689 1 1 70 LYS HD2 H -22.454 1.985 -2.197 1.00 . A A . 70 LYS HD2 1 1
2 2690 1 1 70 LYS HD3 H -21.452 1.469 -0.838 1.00 . A A . 70 LYS HD3 1 1
2 2691 1 1 70 LYS HE2 H -23.508 3.666 -0.674 1.00 . A A . 70 LYS HE2 1 1
2 2692 1 1 70 LYS HE3 H -23.837 1.985 -0.260 1.00 . A A . 70 LYS HE3 1 1
2 2693 1 1 70 LYS HG2 H -20.686 3.858 -0.638 1.00 . A A . 70 LYS HG2 1 1
2 2694 1 1 70 LYS HG3 H -21.504 4.171 -2.170 1.00 . A A . 70 LYS HG3 1 1
2 2695 1 1 70 LYS HZ1 H -22.147 2.093 1.448 1.00 . A A . 70 LYS HZ1 1 1
2 2696 1 1 70 LYS HZ2 H -23.300 3.310 1.696 1.00 . A A . 70 LYS HZ2 1 1
2 2697 1 1 70 LYS HZ3 H -21.782 3.700 1.045 1.00 . A A . 70 LYS HZ3 1 1
2 2698 1 1 70 LYS N N -18.910 1.698 -4.241 1.00 . A A . 70 LYS N 1 1
2 2699 1 1 70 LYS NZ N -22.539 2.982 1.063 1.00 . A A . 70 LYS NZ 1 1
2 2700 1 1 70 LYS O O -20.121 4.450 -4.727 1.00 . A A . 70 LYS O 1 1
2 2701 1 1 71 ASP C C -23.185 4.857 -5.661 1.00 . A A . 71 ASP C 1 1
2 2702 1 1 71 ASP CA C -22.315 3.799 -6.315 1.00 . A A . 71 ASP CA 1 1
2 2703 1 1 71 ASP CB C -23.153 2.947 -7.277 1.00 . A A . 71 ASP CB 1 1
2 2704 1 1 71 ASP CG C -23.779 3.762 -8.395 1.00 . A A . 71 ASP CG 1 1
2 2705 1 1 71 ASP H H -22.082 2.083 -5.099 1.00 . A A . 71 ASP H 1 1
2 2706 1 1 71 ASP HA H -21.526 4.284 -6.871 1.00 . A A . 71 ASP HA 1 1
2 2707 1 1 71 ASP HB2 H -22.519 2.196 -7.723 1.00 . A A . 71 ASP HB2 1 1
2 2708 1 1 71 ASP HB3 H -23.943 2.463 -6.723 1.00 . A A . 71 ASP HB3 1 1
2 2709 1 1 71 ASP N N -21.697 2.962 -5.299 1.00 . A A . 71 ASP N 1 1
2 2710 1 1 71 ASP O O -24.231 4.551 -5.091 1.00 . A A . 71 ASP O 1 1
2 2711 1 1 71 ASP OD1 O -24.906 4.272 -8.208 1.00 . A A . 71 ASP OD1 1 1
2 2712 1 1 71 ASP OD2 O -23.154 3.882 -9.475 1.00 . A A . 71 ASP OD2 1 1
2 2713 1 1 72 LEU C C -23.801 8.190 -6.276 1.00 . A A . 72 LEU C 1 1
2 2714 1 1 72 LEU CA C -23.485 7.205 -5.171 1.00 . A A . 72 LEU CA 1 1
2 2715 1 1 72 LEU CB C -22.706 7.908 -4.052 1.00 . A A . 72 LEU CB 1 1
2 2716 1 1 72 LEU CD1 C -21.210 7.744 -2.046 1.00 . A A . 72 LEU CD1 1 1
2 2717 1 1 72 LEU CD2 C -23.311 6.407 -2.137 1.00 . A A . 72 LEU CD2 1 1
2 2718 1 1 72 LEU CG C -22.173 6.991 -2.951 1.00 . A A . 72 LEU CG 1 1
2 2719 1 1 72 LEU H H -21.858 6.267 -6.128 1.00 . A A . 72 LEU H 1 1
2 2720 1 1 72 LEU HA H -24.412 6.822 -4.776 1.00 . A A . 72 LEU HA 1 1
2 2721 1 1 72 LEU HB2 H -21.869 8.426 -4.496 1.00 . A A . 72 LEU HB2 1 1
2 2722 1 1 72 LEU HB3 H -23.358 8.639 -3.595 1.00 . A A . 72 LEU HB3 1 1
2 2723 1 1 72 LEU HD11 H -20.347 8.052 -2.617 1.00 . A A . 72 LEU HD11 1 1
2 2724 1 1 72 LEU HD12 H -20.895 7.101 -1.237 1.00 . A A . 72 LEU HD12 1 1
2 2725 1 1 72 LEU HD13 H -21.703 8.616 -1.641 1.00 . A A . 72 LEU HD13 1 1
2 2726 1 1 72 LEU HD21 H -23.974 5.858 -2.790 1.00 . A A . 72 LEU HD21 1 1
2 2727 1 1 72 LEU HD22 H -23.858 7.205 -1.656 1.00 . A A . 72 LEU HD22 1 1
2 2728 1 1 72 LEU HD23 H -22.912 5.741 -1.387 1.00 . A A . 72 LEU HD23 1 1
2 2729 1 1 72 LEU HG H -21.639 6.177 -3.408 1.00 . A A . 72 LEU HG 1 1
2 2730 1 1 72 LEU N N -22.729 6.094 -5.711 1.00 . A A . 72 LEU N 1 1
2 2731 1 1 72 LEU O O -23.290 8.077 -7.395 1.00 . A A . 72 LEU O 1 1
2 2732 1 1 73 GLU C C -24.032 11.280 -7.016 1.00 . A A . 73 GLU C 1 1
2 2733 1 1 73 GLU CA C -25.046 10.149 -6.933 1.00 . A A . 73 GLU CA 1 1
2 2734 1 1 73 GLU CB C -26.435 10.707 -6.602 1.00 . A A . 73 GLU CB 1 1
2 2735 1 1 73 GLU CD C -27.555 8.462 -6.215 1.00 . A A . 73 GLU CD 1 1
2 2736 1 1 73 GLU CG C -27.584 9.777 -6.968 1.00 . A A . 73 GLU CG 1 1
2 2737 1 1 73 GLU H H -24.966 9.211 -5.036 1.00 . A A . 73 GLU H 1 1
2 2738 1 1 73 GLU HA H -25.090 9.658 -7.894 1.00 . A A . 73 GLU HA 1 1
2 2739 1 1 73 GLU HB2 H -26.487 10.904 -5.542 1.00 . A A . 73 GLU HB2 1 1
2 2740 1 1 73 GLU HB3 H -26.571 11.636 -7.136 1.00 . A A . 73 GLU HB3 1 1
2 2741 1 1 73 GLU HG2 H -28.513 10.278 -6.748 1.00 . A A . 73 GLU HG2 1 1
2 2742 1 1 73 GLU HG3 H -27.534 9.568 -8.027 1.00 . A A . 73 GLU HG3 1 1
2 2743 1 1 73 GLU N N -24.631 9.158 -5.957 1.00 . A A . 73 GLU N 1 1
2 2744 1 1 73 GLU O O -23.933 12.108 -6.108 1.00 . A A . 73 GLU O 1 1
2 2745 1 1 73 GLU OE1 O -27.907 8.447 -5.018 1.00 . A A . 73 GLU OE1 1 1
2 2746 1 1 73 GLU OE2 O -27.184 7.436 -6.818 1.00 . A A . 73 GLU OE2 1 1
2 2747 1 1 74 GLY C C -20.884 11.939 -7.927 1.00 . A A . 74 GLY C 1 1
2 2748 1 1 74 GLY CA C -22.293 12.350 -8.310 1.00 . A A . 74 GLY CA 1 1
2 2749 1 1 74 GLY H H -23.369 10.574 -8.764 1.00 . A A . 74 GLY H 1 1
2 2750 1 1 74 GLY HA2 H -22.303 12.622 -9.356 1.00 . A A . 74 GLY HA2 1 1
2 2751 1 1 74 GLY HA3 H -22.577 13.212 -7.723 1.00 . A A . 74 GLY HA3 1 1
2 2752 1 1 74 GLY N N -23.267 11.294 -8.094 1.00 . A A . 74 GLY N 1 1
2 2753 1 1 74 GLY O O -19.916 12.650 -8.223 1.00 . A A . 74 GLY O 1 1
2 2754 1 1 75 GLN C C -19.605 8.824 -6.402 1.00 . A A . 75 GLN C 1 1
2 2755 1 1 75 GLN CA C -19.472 10.274 -6.848 1.00 . A A . 75 GLN CA 1 1
2 2756 1 1 75 GLN CB C -18.880 11.132 -5.722 1.00 . A A . 75 GLN CB 1 1
2 2757 1 1 75 GLN CD C -19.265 12.343 -3.540 1.00 . A A . 75 GLN CD 1 1
2 2758 1 1 75 GLN CG C -19.818 11.346 -4.542 1.00 . A A . 75 GLN CG 1 1
2 2759 1 1 75 GLN H H -21.573 10.273 -7.066 1.00 . A A . 75 GLN H 1 1
2 2760 1 1 75 GLN HA H -18.810 10.312 -7.701 1.00 . A A . 75 GLN HA 1 1
2 2761 1 1 75 GLN HB2 H -17.986 10.650 -5.355 1.00 . A A . 75 GLN HB2 1 1
2 2762 1 1 75 GLN HB3 H -18.614 12.097 -6.126 1.00 . A A . 75 GLN HB3 1 1
2 2763 1 1 75 GLN HE21 H -20.233 11.447 -2.055 1.00 . A A . 75 GLN HE21 1 1
2 2764 1 1 75 GLN HE22 H -19.282 12.825 -1.614 1.00 . A A . 75 GLN HE22 1 1
2 2765 1 1 75 GLN HG2 H -20.765 11.712 -4.912 1.00 . A A . 75 GLN HG2 1 1
2 2766 1 1 75 GLN HG3 H -19.968 10.402 -4.040 1.00 . A A . 75 GLN HG3 1 1
2 2767 1 1 75 GLN N N -20.766 10.792 -7.269 1.00 . A A . 75 GLN N 1 1
2 2768 1 1 75 GLN NE2 N -19.630 12.190 -2.280 1.00 . A A . 75 GLN NE2 1 1
2 2769 1 1 75 GLN O O -20.708 8.338 -6.195 1.00 . A A . 75 GLN O 1 1
2 2770 1 1 75 GLN OE1 O -18.521 13.257 -3.904 1.00 . A A . 75 GLN OE1 1 1
2 2771 1 1 76 VAL C C -17.366 6.529 -4.819 1.00 . A A . 76 VAL C 1 1
2 2772 1 1 76 VAL CA C -18.476 6.753 -5.827 1.00 . A A . 76 VAL CA 1 1
2 2773 1 1 76 VAL CB C -18.281 5.756 -6.992 1.00 . A A . 76 VAL CB 1 1
2 2774 1 1 76 VAL CG1 C -19.452 5.806 -7.960 1.00 . A A . 76 VAL CG1 1 1
2 2775 1 1 76 VAL CG2 C -16.967 6.022 -7.713 1.00 . A A . 76 VAL CG2 1 1
2 2776 1 1 76 VAL H H -17.630 8.580 -6.483 1.00 . A A . 76 VAL H 1 1
2 2777 1 1 76 VAL HA H -19.427 6.546 -5.357 1.00 . A A . 76 VAL HA 1 1
2 2778 1 1 76 VAL HB H -18.238 4.761 -6.576 1.00 . A A . 76 VAL HB 1 1
2 2779 1 1 76 VAL HG11 H -19.548 6.807 -8.357 1.00 . A A . 76 VAL HG11 1 1
2 2780 1 1 76 VAL HG12 H -20.360 5.535 -7.441 1.00 . A A . 76 VAL HG12 1 1
2 2781 1 1 76 VAL HG13 H -19.279 5.113 -8.770 1.00 . A A . 76 VAL HG13 1 1
2 2782 1 1 76 VAL HG21 H -16.865 5.334 -8.541 1.00 . A A . 76 VAL HG21 1 1
2 2783 1 1 76 VAL HG22 H -16.144 5.883 -7.028 1.00 . A A . 76 VAL HG22 1 1
2 2784 1 1 76 VAL HG23 H -16.959 7.037 -8.084 1.00 . A A . 76 VAL HG23 1 1
2 2785 1 1 76 VAL N N -18.484 8.139 -6.273 1.00 . A A . 76 VAL N 1 1
2 2786 1 1 76 VAL O O -16.371 7.252 -4.813 1.00 . A A . 76 VAL O 1 1
2 2787 1 1 77 GLU C C -15.850 3.854 -3.464 1.00 . A A . 77 GLU C 1 1
2 2788 1 1 77 GLU CA C -16.515 5.151 -3.022 1.00 . A A . 77 GLU CA 1 1
2 2789 1 1 77 GLU CB C -17.104 4.984 -1.618 1.00 . A A . 77 GLU CB 1 1
2 2790 1 1 77 GLU CD C -16.730 4.179 0.758 1.00 . A A . 77 GLU CD 1 1
2 2791 1 1 77 GLU CG C -16.095 4.495 -0.582 1.00 . A A . 77 GLU CG 1 1
2 2792 1 1 77 GLU H H -18.395 5.040 -3.985 1.00 . A A . 77 GLU H 1 1
2 2793 1 1 77 GLU HA H -15.773 5.935 -3.006 1.00 . A A . 77 GLU HA 1 1
2 2794 1 1 77 GLU HB2 H -17.493 5.937 -1.291 1.00 . A A . 77 GLU HB2 1 1
2 2795 1 1 77 GLU HB3 H -17.914 4.273 -1.664 1.00 . A A . 77 GLU HB3 1 1
2 2796 1 1 77 GLU HG2 H -15.619 3.602 -0.957 1.00 . A A . 77 GLU HG2 1 1
2 2797 1 1 77 GLU HG3 H -15.351 5.264 -0.437 1.00 . A A . 77 GLU HG3 1 1
2 2798 1 1 77 GLU N N -17.545 5.533 -3.971 1.00 . A A . 77 GLU N 1 1
2 2799 1 1 77 GLU O O -16.495 2.805 -3.527 1.00 . A A . 77 GLU O 1 1
2 2800 1 1 77 GLU OE1 O -17.569 3.259 0.821 1.00 . A A . 77 GLU OE1 1 1
2 2801 1 1 77 GLU OE2 O -16.378 4.835 1.763 1.00 . A A . 77 GLU OE2 1 1
2 2802 1 1 78 LEU C C -13.182 2.239 -2.805 1.00 . A A . 78 LEU C 1 1
2 2803 1 1 78 LEU CA C -13.803 2.744 -4.098 1.00 . A A . 78 LEU CA 1 1
2 2804 1 1 78 LEU CB C -12.738 3.052 -5.165 1.00 . A A . 78 LEU CB 1 1
2 2805 1 1 78 LEU CD1 C -10.880 1.369 -4.845 1.00 . A A . 78 LEU CD1 1 1
2 2806 1 1 78 LEU CD2 C -12.975 0.700 -6.030 1.00 . A A . 78 LEU CD2 1 1
2 2807 1 1 78 LEU CG C -12.001 1.840 -5.761 1.00 . A A . 78 LEU CG 1 1
2 2808 1 1 78 LEU H H -14.131 4.809 -3.806 1.00 . A A . 78 LEU H 1 1
2 2809 1 1 78 LEU HA H -14.484 1.994 -4.477 1.00 . A A . 78 LEU HA 1 1
2 2810 1 1 78 LEU HB2 H -13.220 3.583 -5.974 1.00 . A A . 78 LEU HB2 1 1
2 2811 1 1 78 LEU HB3 H -12.001 3.709 -4.723 1.00 . A A . 78 LEU HB3 1 1
2 2812 1 1 78 LEU HD11 H -10.394 0.511 -5.285 1.00 . A A . 78 LEU HD11 1 1
2 2813 1 1 78 LEU HD12 H -11.290 1.097 -3.884 1.00 . A A . 78 LEU HD12 1 1
2 2814 1 1 78 LEU HD13 H -10.159 2.164 -4.718 1.00 . A A . 78 LEU HD13 1 1
2 2815 1 1 78 LEU HD21 H -13.495 0.445 -5.119 1.00 . A A . 78 LEU HD21 1 1
2 2816 1 1 78 LEU HD22 H -12.429 -0.163 -6.384 1.00 . A A . 78 LEU HD22 1 1
2 2817 1 1 78 LEU HD23 H -13.690 1.004 -6.781 1.00 . A A . 78 LEU HD23 1 1
2 2818 1 1 78 LEU HG H -11.560 2.126 -6.708 1.00 . A A . 78 LEU HG 1 1
2 2819 1 1 78 LEU N N -14.574 3.930 -3.790 1.00 . A A . 78 LEU N 1 1
2 2820 1 1 78 LEU O O -12.291 2.878 -2.236 1.00 . A A . 78 LEU O 1 1
2 2821 1 1 79 ASP C C -12.572 -0.753 -1.216 1.00 . A A . 79 ASP C 1 1
2 2822 1 1 79 ASP CA C -13.289 0.573 -1.037 1.00 . A A . 79 ASP CA 1 1
2 2823 1 1 79 ASP CB C -14.528 0.384 -0.159 1.00 . A A . 79 ASP CB 1 1
2 2824 1 1 79 ASP CG C -14.198 -0.078 1.247 1.00 . A A . 79 ASP CG 1 1
2 2825 1 1 79 ASP H H -14.328 0.610 -2.889 1.00 . A A . 79 ASP H 1 1
2 2826 1 1 79 ASP HA H -12.622 1.277 -0.567 1.00 . A A . 79 ASP HA 1 1
2 2827 1 1 79 ASP HB2 H -15.057 1.323 -0.092 1.00 . A A . 79 ASP HB2 1 1
2 2828 1 1 79 ASP HB3 H -15.173 -0.352 -0.616 1.00 . A A . 79 ASP HB3 1 1
2 2829 1 1 79 ASP N N -13.681 1.110 -2.336 1.00 . A A . 79 ASP N 1 1
2 2830 1 1 79 ASP O O -13.188 -1.750 -1.574 1.00 . A A . 79 ASP O 1 1
2 2831 1 1 79 ASP OD1 O -13.883 -1.274 1.436 1.00 . A A . 79 ASP OD1 1 1
2 2832 1 1 79 ASP OD2 O -14.278 0.753 2.178 1.00 . A A . 79 ASP OD2 1 1
2 2833 1 1 80 ALA C C -9.890 -2.507 0.088 1.00 . A A . 80 ALA C 1 1
2 2834 1 1 80 ALA CA C -10.466 -1.949 -1.209 1.00 . A A . 80 ALA CA 1 1
2 2835 1 1 80 ALA CB C -9.348 -1.634 -2.192 1.00 . A A . 80 ALA CB 1 1
2 2836 1 1 80 ALA H H -10.839 0.058 -0.638 1.00 . A A . 80 ALA H 1 1
2 2837 1 1 80 ALA HA H -11.100 -2.699 -1.658 1.00 . A A . 80 ALA HA 1 1
2 2838 1 1 80 ALA HB1 H -9.771 -1.232 -3.101 1.00 . A A . 80 ALA HB1 1 1
2 2839 1 1 80 ALA HB2 H -8.804 -2.538 -2.419 1.00 . A A . 80 ALA HB2 1 1
2 2840 1 1 80 ALA HB3 H -8.677 -0.910 -1.757 1.00 . A A . 80 ALA HB3 1 1
2 2841 1 1 80 ALA N N -11.271 -0.761 -0.980 1.00 . A A . 80 ALA N 1 1
2 2842 1 1 80 ALA O O -9.497 -1.760 0.984 1.00 . A A . 80 ALA O 1 1
2 2843 1 1 81 ALA C C -8.318 -5.610 0.772 1.00 . A A . 81 ALA C 1 1
2 2844 1 1 81 ALA CA C -9.246 -4.521 1.294 1.00 . A A . 81 ALA CA 1 1
2 2845 1 1 81 ALA CB C -10.308 -5.122 2.204 1.00 . A A . 81 ALA CB 1 1
2 2846 1 1 81 ALA H H -10.285 -4.353 -0.524 1.00 . A A . 81 ALA H 1 1
2 2847 1 1 81 ALA HA H -8.671 -3.805 1.864 1.00 . A A . 81 ALA HA 1 1
2 2848 1 1 81 ALA HB1 H -9.831 -5.585 3.055 1.00 . A A . 81 ALA HB1 1 1
2 2849 1 1 81 ALA HB2 H -10.870 -5.865 1.658 1.00 . A A . 81 ALA HB2 1 1
2 2850 1 1 81 ALA HB3 H -10.976 -4.343 2.543 1.00 . A A . 81 ALA HB3 1 1
2 2851 1 1 81 ALA N N -9.865 -3.826 0.181 1.00 . A A . 81 ALA N 1 1
2 2852 1 1 81 ALA O O -8.776 -6.605 0.216 1.00 . A A . 81 ALA O 1 1
2 2853 1 1 82 PHE C C -5.471 -7.175 1.621 1.00 . A A . 82 PHE C 1 1
2 2854 1 1 82 PHE CA C -6.033 -6.373 0.459 1.00 . A A . 82 PHE CA 1 1
2 2855 1 1 82 PHE CB C -4.879 -5.662 -0.258 1.00 . A A . 82 PHE CB 1 1
2 2856 1 1 82 PHE CD1 C -5.806 -3.693 -1.512 1.00 . A A . 82 PHE CD1 1 1
2 2857 1 1 82 PHE CD2 C -5.071 -5.588 -2.757 1.00 . A A . 82 PHE CD2 1 1
2 2858 1 1 82 PHE CE1 C -6.151 -3.051 -2.685 1.00 . A A . 82 PHE CE1 1 1
2 2859 1 1 82 PHE CE2 C -5.412 -4.949 -3.935 1.00 . A A . 82 PHE CE2 1 1
2 2860 1 1 82 PHE CG C -5.265 -4.968 -1.535 1.00 . A A . 82 PHE CG 1 1
2 2861 1 1 82 PHE CZ C -5.954 -3.679 -3.898 1.00 . A A . 82 PHE CZ 1 1
2 2862 1 1 82 PHE H H -6.713 -4.587 1.377 1.00 . A A . 82 PHE H 1 1
2 2863 1 1 82 PHE HA H -6.522 -7.049 -0.230 1.00 . A A . 82 PHE HA 1 1
2 2864 1 1 82 PHE HB2 H -4.463 -4.920 0.404 1.00 . A A . 82 PHE HB2 1 1
2 2865 1 1 82 PHE HB3 H -4.115 -6.388 -0.495 1.00 . A A . 82 PHE HB3 1 1
2 2866 1 1 82 PHE HD1 H -5.960 -3.201 -0.564 1.00 . A A . 82 PHE HD1 1 1
2 2867 1 1 82 PHE HD2 H -4.650 -6.582 -2.787 1.00 . A A . 82 PHE HD2 1 1
2 2868 1 1 82 PHE HE1 H -6.575 -2.058 -2.653 1.00 . A A . 82 PHE HE1 1 1
2 2869 1 1 82 PHE HE2 H -5.256 -5.443 -4.883 1.00 . A A . 82 PHE HE2 1 1
2 2870 1 1 82 PHE HZ H -6.222 -3.177 -4.817 1.00 . A A . 82 PHE HZ 1 1
2 2871 1 1 82 PHE N N -7.020 -5.407 0.929 1.00 . A A . 82 PHE N 1 1
2 2872 1 1 82 PHE O O -4.763 -6.638 2.465 1.00 . A A . 82 PHE O 1 1
2 2873 1 1 83 THR C C -4.138 -10.205 2.064 1.00 . A A . 83 THR C 1 1
2 2874 1 1 83 THR CA C -5.243 -9.343 2.670 1.00 . A A . 83 THR CA 1 1
2 2875 1 1 83 THR CB C -6.339 -10.246 3.276 1.00 . A A . 83 THR CB 1 1
2 2876 1 1 83 THR CG2 C -5.766 -11.156 4.355 1.00 . A A . 83 THR CG2 1 1
2 2877 1 1 83 THR H H -6.428 -8.812 1.003 1.00 . A A . 83 THR H 1 1
2 2878 1 1 83 THR HA H -4.823 -8.735 3.459 1.00 . A A . 83 THR HA 1 1
2 2879 1 1 83 THR HB H -6.761 -10.859 2.491 1.00 . A A . 83 THR HB 1 1
2 2880 1 1 83 THR HG1 H -6.979 -8.827 4.490 1.00 . A A . 83 THR HG1 1 1
2 2881 1 1 83 THR HG21 H -5.308 -10.553 5.127 1.00 . A A . 83 THR HG21 1 1
2 2882 1 1 83 THR HG22 H -5.023 -11.808 3.923 1.00 . A A . 83 THR HG22 1 1
2 2883 1 1 83 THR HG23 H -6.560 -11.752 4.786 1.00 . A A . 83 THR HG23 1 1
2 2884 1 1 83 THR N N -5.793 -8.453 1.664 1.00 . A A . 83 THR N 1 1
2 2885 1 1 83 THR O O -4.388 -11.013 1.168 1.00 . A A . 83 THR O 1 1
2 2886 1 1 83 THR OG1 O -7.373 -9.432 3.842 1.00 . A A . 83 THR OG1 1 1
2 2887 1 1 84 PHE C C -1.404 -11.900 2.960 1.00 . A A . 84 PHE C 1 1
2 2888 1 1 84 PHE CA C -1.773 -10.754 2.026 1.00 . A A . 84 PHE CA 1 1
2 2889 1 1 84 PHE CB C -0.575 -9.822 1.847 1.00 . A A . 84 PHE CB 1 1
2 2890 1 1 84 PHE CD1 C -0.578 -9.009 -0.532 1.00 . A A . 84 PHE CD1 1 1
2 2891 1 1 84 PHE CD2 C -1.209 -7.480 1.188 1.00 . A A . 84 PHE CD2 1 1
2 2892 1 1 84 PHE CE1 C -0.772 -8.024 -1.482 1.00 . A A . 84 PHE CE1 1 1
2 2893 1 1 84 PHE CE2 C -1.403 -6.493 0.241 1.00 . A A . 84 PHE CE2 1 1
2 2894 1 1 84 PHE CG C -0.793 -8.749 0.814 1.00 . A A . 84 PHE CG 1 1
2 2895 1 1 84 PHE CZ C -1.185 -6.765 -1.095 1.00 . A A . 84 PHE CZ 1 1
2 2896 1 1 84 PHE H H -2.781 -9.357 3.257 1.00 . A A . 84 PHE H 1 1
2 2897 1 1 84 PHE HA H -2.043 -11.162 1.062 1.00 . A A . 84 PHE HA 1 1
2 2898 1 1 84 PHE HB2 H -0.361 -9.339 2.789 1.00 . A A . 84 PHE HB2 1 1
2 2899 1 1 84 PHE HB3 H 0.282 -10.407 1.545 1.00 . A A . 84 PHE HB3 1 1
2 2900 1 1 84 PHE HD1 H -0.256 -9.995 -0.838 1.00 . A A . 84 PHE HD1 1 1
2 2901 1 1 84 PHE HD2 H -1.380 -7.266 2.233 1.00 . A A . 84 PHE HD2 1 1
2 2902 1 1 84 PHE HE1 H -0.602 -8.239 -2.527 1.00 . A A . 84 PHE HE1 1 1
2 2903 1 1 84 PHE HE2 H -1.727 -5.509 0.545 1.00 . A A . 84 PHE HE2 1 1
2 2904 1 1 84 PHE HZ H -1.338 -5.993 -1.835 1.00 . A A . 84 PHE HZ 1 1
2 2905 1 1 84 PHE N N -2.918 -10.014 2.540 1.00 . A A . 84 PHE N 1 1
2 2906 1 1 84 PHE O O -1.791 -11.909 4.132 1.00 . A A . 84 PHE O 1 1
2 2907 1 1 85 SER C C 0.801 -13.553 4.269 1.00 . A A . 85 SER C 1 1
2 2908 1 1 85 SER CA C -0.203 -14.004 3.212 1.00 . A A . 85 SER CA 1 1
2 2909 1 1 85 SER CB C 0.443 -15.031 2.285 1.00 . A A . 85 SER CB 1 1
2 2910 1 1 85 SER H H -0.441 -12.825 1.476 1.00 . A A . 85 SER H 1 1
2 2911 1 1 85 SER HA H -1.057 -14.450 3.699 1.00 . A A . 85 SER HA 1 1
2 2912 1 1 85 SER HB2 H 1.412 -14.673 1.971 1.00 . A A . 85 SER HB2 1 1
2 2913 1 1 85 SER HB3 H 0.555 -15.967 2.812 1.00 . A A . 85 SER HB3 1 1
2 2914 1 1 85 SER HG H -1.199 -15.655 1.408 1.00 . A A . 85 SER HG 1 1
2 2915 1 1 85 SER N N -0.667 -12.867 2.429 1.00 . A A . 85 SER N 1 1
2 2916 1 1 85 SER O O 0.829 -14.076 5.383 1.00 . A A . 85 SER O 1 1
2 2917 1 1 85 SER OG O -0.363 -15.246 1.138 1.00 . A A . 85 SER OG 1 1
2 2918 1 1 86 CYS C C 2.314 -10.537 5.040 1.00 . A A . 86 CYS C 1 1
2 2919 1 1 86 CYS CA C 2.600 -12.014 4.822 1.00 . A A . 86 CYS CA 1 1
2 2920 1 1 86 CYS CB C 4.013 -12.181 4.255 1.00 . A A . 86 CYS CB 1 1
2 2921 1 1 86 CYS H H 1.551 -12.205 3.004 1.00 . A A . 86 CYS H 1 1
2 2922 1 1 86 CYS HA H 2.526 -12.536 5.765 1.00 . A A . 86 CYS HA 1 1
2 2923 1 1 86 CYS HB2 H 4.128 -11.532 3.401 1.00 . A A . 86 CYS HB2 1 1
2 2924 1 1 86 CYS HB3 H 4.731 -11.902 5.013 1.00 . A A . 86 CYS HB3 1 1
2 2925 1 1 86 CYS HG H 5.536 -13.804 3.018 1.00 . A A . 86 CYS HG 1 1
2 2926 1 1 86 CYS N N 1.617 -12.572 3.909 1.00 . A A . 86 CYS N 1 1
2 2927 1 1 86 CYS O O 1.807 -9.862 4.143 1.00 . A A . 86 CYS O 1 1
2 2928 1 1 86 CYS SG S 4.408 -13.859 3.719 1.00 . A A . 86 CYS SG 1 1
2 2929 1 1 87 GLN C C 3.487 -7.813 5.700 1.00 . A A . 87 GLN C 1 1
2 2930 1 1 87 GLN CA C 2.476 -8.617 6.501 1.00 . A A . 87 GLN CA 1 1
2 2931 1 1 87 GLN CB C 2.639 -8.340 7.992 1.00 . A A . 87 GLN CB 1 1
2 2932 1 1 87 GLN CD C 2.397 -6.650 9.843 1.00 . A A . 87 GLN CD 1 1
2 2933 1 1 87 GLN CG C 2.538 -6.867 8.354 1.00 . A A . 87 GLN CG 1 1
2 2934 1 1 87 GLN H H 2.981 -10.629 6.921 1.00 . A A . 87 GLN H 1 1
2 2935 1 1 87 GLN HA H 1.481 -8.328 6.196 1.00 . A A . 87 GLN HA 1 1
2 2936 1 1 87 GLN HB2 H 1.870 -8.876 8.530 1.00 . A A . 87 GLN HB2 1 1
2 2937 1 1 87 GLN HB3 H 3.606 -8.702 8.309 1.00 . A A . 87 GLN HB3 1 1
2 2938 1 1 87 GLN HE21 H 1.214 -5.086 9.526 1.00 . A A . 87 GLN HE21 1 1
2 2939 1 1 87 GLN HE22 H 1.528 -5.471 11.186 1.00 . A A . 87 GLN HE22 1 1
2 2940 1 1 87 GLN HG2 H 3.436 -6.369 8.019 1.00 . A A . 87 GLN HG2 1 1
2 2941 1 1 87 GLN HG3 H 1.686 -6.437 7.850 1.00 . A A . 87 GLN HG3 1 1
2 2942 1 1 87 GLN N N 2.632 -10.034 6.222 1.00 . A A . 87 GLN N 1 1
2 2943 1 1 87 GLN NE2 N 1.640 -5.634 10.223 1.00 . A A . 87 GLN NE2 1 1
2 2944 1 1 87 GLN O O 3.236 -6.665 5.335 1.00 . A A . 87 GLN O 1 1
2 2945 1 1 87 GLN OE1 O 2.938 -7.408 10.649 1.00 . A A . 87 GLN OE1 1 1
2 2946 1 1 88 ALA C C 5.113 -7.381 3.254 1.00 . A A . 88 ALA C 1 1
2 2947 1 1 88 ALA CA C 5.664 -7.824 4.603 1.00 . A A . 88 ALA CA 1 1
2 2948 1 1 88 ALA CB C 6.817 -8.794 4.408 1.00 . A A . 88 ALA CB 1 1
2 2949 1 1 88 ALA H H 4.774 -9.341 5.781 1.00 . A A . 88 ALA H 1 1
2 2950 1 1 88 ALA HA H 6.035 -6.959 5.132 1.00 . A A . 88 ALA HA 1 1
2 2951 1 1 88 ALA HB1 H 7.192 -9.106 5.372 1.00 . A A . 88 ALA HB1 1 1
2 2952 1 1 88 ALA HB2 H 7.606 -8.309 3.853 1.00 . A A . 88 ALA HB2 1 1
2 2953 1 1 88 ALA HB3 H 6.470 -9.659 3.860 1.00 . A A . 88 ALA HB3 1 1
2 2954 1 1 88 ALA N N 4.623 -8.438 5.417 1.00 . A A . 88 ALA N 1 1
2 2955 1 1 88 ALA O O 5.434 -6.295 2.773 1.00 . A A . 88 ALA O 1 1
2 2956 1 1 89 GLU C C 2.781 -6.701 1.442 1.00 . A A . 89 GLU C 1 1
2 2957 1 1 89 GLU CA C 3.673 -7.934 1.362 1.00 . A A . 89 GLU CA 1 1
2 2958 1 1 89 GLU CB C 2.832 -9.117 0.872 1.00 . A A . 89 GLU CB 1 1
2 2959 1 1 89 GLU CD C 4.716 -10.822 0.744 1.00 . A A . 89 GLU CD 1 1
2 2960 1 1 89 GLU CG C 3.344 -10.489 1.291 1.00 . A A . 89 GLU CG 1 1
2 2961 1 1 89 GLU H H 4.036 -9.059 3.116 1.00 . A A . 89 GLU H 1 1
2 2962 1 1 89 GLU HA H 4.475 -7.746 0.660 1.00 . A A . 89 GLU HA 1 1
2 2963 1 1 89 GLU HB2 H 1.829 -9.007 1.257 1.00 . A A . 89 GLU HB2 1 1
2 2964 1 1 89 GLU HB3 H 2.793 -9.087 -0.207 1.00 . A A . 89 GLU HB3 1 1
2 2965 1 1 89 GLU HG2 H 3.393 -10.521 2.368 1.00 . A A . 89 GLU HG2 1 1
2 2966 1 1 89 GLU HG3 H 2.645 -11.237 0.945 1.00 . A A . 89 GLU HG3 1 1
2 2967 1 1 89 GLU N N 4.264 -8.219 2.667 1.00 . A A . 89 GLU N 1 1
2 2968 1 1 89 GLU O O 2.657 -5.948 0.482 1.00 . A A . 89 GLU O 1 1
2 2969 1 1 89 GLU OE1 O 4.794 -11.394 -0.358 1.00 . A A . 89 GLU OE1 1 1
2 2970 1 1 89 GLU OE2 O 5.715 -10.546 1.436 1.00 . A A . 89 GLU OE2 1 1
2 2971 1 1 90 MET C C 2.013 -4.077 2.862 1.00 . A A . 90 MET C 1 1
2 2972 1 1 90 MET CA C 1.244 -5.389 2.797 1.00 . A A . 90 MET CA 1 1
2 2973 1 1 90 MET CB C 0.428 -5.593 4.081 1.00 . A A . 90 MET CB 1 1
2 2974 1 1 90 MET CE C 0.225 -2.889 5.861 1.00 . A A . 90 MET CE 1 1
2 2975 1 1 90 MET CG C -0.865 -4.787 4.145 1.00 . A A . 90 MET CG 1 1
2 2976 1 1 90 MET H H 2.334 -7.120 3.343 1.00 . A A . 90 MET H 1 1
2 2977 1 1 90 MET HA H 0.573 -5.360 1.953 1.00 . A A . 90 MET HA 1 1
2 2978 1 1 90 MET HB2 H 0.176 -6.639 4.168 1.00 . A A . 90 MET HB2 1 1
2 2979 1 1 90 MET HB3 H 1.041 -5.311 4.927 1.00 . A A . 90 MET HB3 1 1
2 2980 1 1 90 MET HE1 H -0.423 -3.260 6.641 1.00 . A A . 90 MET HE1 1 1
2 2981 1 1 90 MET HE2 H 0.476 -1.857 6.060 1.00 . A A . 90 MET HE2 1 1
2 2982 1 1 90 MET HE3 H 1.129 -3.479 5.834 1.00 . A A . 90 MET HE3 1 1
2 2983 1 1 90 MET HG2 H -1.435 -4.982 3.248 1.00 . A A . 90 MET HG2 1 1
2 2984 1 1 90 MET HG3 H -1.431 -5.122 5.003 1.00 . A A . 90 MET HG3 1 1
2 2985 1 1 90 MET N N 2.162 -6.504 2.601 1.00 . A A . 90 MET N 1 1
2 2986 1 1 90 MET O O 1.704 -3.131 2.143 1.00 . A A . 90 MET O 1 1
2 2987 1 1 90 MET SD S -0.612 -3.005 4.282 1.00 . A A . 90 MET SD 1 1
2 2988 1 1 91 ILE C C 4.568 -2.392 2.657 1.00 . A A . 91 ILE C 1 1
2 2989 1 1 91 ILE CA C 3.796 -2.807 3.909 1.00 . A A . 91 ILE CA 1 1
2 2990 1 1 91 ILE CB C 4.752 -2.900 5.118 1.00 . A A . 91 ILE CB 1 1
2 2991 1 1 91 ILE CD1 C 6.466 -4.406 6.251 1.00 . A A . 91 ILE CD1 1 1
2 2992 1 1 91 ILE CG1 C 5.322 -4.311 5.266 1.00 . A A . 91 ILE CG1 1 1
2 2993 1 1 91 ILE CG2 C 4.028 -2.484 6.390 1.00 . A A . 91 ILE CG2 1 1
2 2994 1 1 91 ILE H H 3.279 -4.840 4.210 1.00 . A A . 91 ILE H 1 1
2 2995 1 1 91 ILE HA H 3.078 -2.027 4.124 1.00 . A A . 91 ILE HA 1 1
2 2996 1 1 91 ILE HB H 5.564 -2.209 4.956 1.00 . A A . 91 ILE HB 1 1
2 2997 1 1 91 ILE HD11 H 6.821 -5.426 6.290 1.00 . A A . 91 ILE HD11 1 1
2 2998 1 1 91 ILE HD12 H 6.122 -4.107 7.230 1.00 . A A . 91 ILE HD12 1 1
2 2999 1 1 91 ILE HD13 H 7.268 -3.756 5.935 1.00 . A A . 91 ILE HD13 1 1
2 3000 1 1 91 ILE HG12 H 4.538 -4.971 5.613 1.00 . A A . 91 ILE HG12 1 1
2 3001 1 1 91 ILE HG13 H 5.672 -4.656 4.308 1.00 . A A . 91 ILE HG13 1 1
2 3002 1 1 91 ILE HG21 H 4.703 -2.555 7.230 1.00 . A A . 91 ILE HG21 1 1
2 3003 1 1 91 ILE HG22 H 3.180 -3.135 6.553 1.00 . A A . 91 ILE HG22 1 1
2 3004 1 1 91 ILE HG23 H 3.683 -1.466 6.290 1.00 . A A . 91 ILE HG23 1 1
2 3005 1 1 91 ILE N N 3.035 -4.034 3.708 1.00 . A A . 91 ILE N 1 1
2 3006 1 1 91 ILE O O 4.642 -1.210 2.343 1.00 . A A . 91 ILE O 1 1
2 3007 1 1 92 ILE C C 4.815 -2.509 -0.356 1.00 . A A . 92 ILE C 1 1
2 3008 1 1 92 ILE CA C 5.814 -3.022 0.680 1.00 . A A . 92 ILE CA 1 1
2 3009 1 1 92 ILE CB C 6.610 -4.218 0.109 1.00 . A A . 92 ILE CB 1 1
2 3010 1 1 92 ILE CD1 C 6.427 -6.609 -0.742 1.00 . A A . 92 ILE CD1 1 1
2 3011 1 1 92 ILE CG1 C 5.701 -5.419 -0.154 1.00 . A A . 92 ILE CG1 1 1
2 3012 1 1 92 ILE CG2 C 7.743 -4.594 1.053 1.00 . A A . 92 ILE CG2 1 1
2 3013 1 1 92 ILE H H 5.071 -4.285 2.216 1.00 . A A . 92 ILE H 1 1
2 3014 1 1 92 ILE HA H 6.515 -2.227 0.898 1.00 . A A . 92 ILE HA 1 1
2 3015 1 1 92 ILE HB H 7.048 -3.908 -0.821 1.00 . A A . 92 ILE HB 1 1
2 3016 1 1 92 ILE HD11 H 5.719 -7.403 -0.934 1.00 . A A . 92 ILE HD11 1 1
2 3017 1 1 92 ILE HD12 H 7.175 -6.954 -0.043 1.00 . A A . 92 ILE HD12 1 1
2 3018 1 1 92 ILE HD13 H 6.904 -6.320 -1.668 1.00 . A A . 92 ILE HD13 1 1
2 3019 1 1 92 ILE HG12 H 5.252 -5.732 0.776 1.00 . A A . 92 ILE HG12 1 1
2 3020 1 1 92 ILE HG13 H 4.924 -5.128 -0.845 1.00 . A A . 92 ILE HG13 1 1
2 3021 1 1 92 ILE HG21 H 8.397 -3.744 1.186 1.00 . A A . 92 ILE HG21 1 1
2 3022 1 1 92 ILE HG22 H 8.303 -5.416 0.633 1.00 . A A . 92 ILE HG22 1 1
2 3023 1 1 92 ILE HG23 H 7.332 -4.888 2.007 1.00 . A A . 92 ILE HG23 1 1
2 3024 1 1 92 ILE N N 5.124 -3.349 1.923 1.00 . A A . 92 ILE N 1 1
2 3025 1 1 92 ILE O O 5.153 -1.691 -1.218 1.00 . A A . 92 ILE O 1 1
2 3026 1 1 93 PHE C C 2.102 -1.114 -0.844 1.00 . A A . 93 PHE C 1 1
2 3027 1 1 93 PHE CA C 2.498 -2.568 -1.124 1.00 . A A . 93 PHE CA 1 1
2 3028 1 1 93 PHE CB C 1.300 -3.505 -0.932 1.00 . A A . 93 PHE CB 1 1
2 3029 1 1 93 PHE CD1 C 0.072 -3.396 -3.117 1.00 . A A . 93 PHE CD1 1 1
2 3030 1 1 93 PHE CD2 C -1.033 -2.616 -1.154 1.00 . A A . 93 PHE CD2 1 1
2 3031 1 1 93 PHE CE1 C -1.045 -3.092 -3.869 1.00 . A A . 93 PHE CE1 1 1
2 3032 1 1 93 PHE CE2 C -2.150 -2.308 -1.902 1.00 . A A . 93 PHE CE2 1 1
2 3033 1 1 93 PHE CG C 0.092 -3.159 -1.754 1.00 . A A . 93 PHE CG 1 1
2 3034 1 1 93 PHE CZ C -2.158 -2.550 -3.259 1.00 . A A . 93 PHE CZ 1 1
2 3035 1 1 93 PHE H H 3.390 -3.653 0.450 1.00 . A A . 93 PHE H 1 1
2 3036 1 1 93 PHE HA H 2.846 -2.645 -2.144 1.00 . A A . 93 PHE HA 1 1
2 3037 1 1 93 PHE HB2 H 1.597 -4.508 -1.195 1.00 . A A . 93 PHE HB2 1 1
2 3038 1 1 93 PHE HB3 H 1.008 -3.488 0.109 1.00 . A A . 93 PHE HB3 1 1
2 3039 1 1 93 PHE HD1 H 0.944 -3.820 -3.594 1.00 . A A . 93 PHE HD1 1 1
2 3040 1 1 93 PHE HD2 H -1.029 -2.428 -0.091 1.00 . A A . 93 PHE HD2 1 1
2 3041 1 1 93 PHE HE1 H -1.050 -3.281 -4.933 1.00 . A A . 93 PHE HE1 1 1
2 3042 1 1 93 PHE HE2 H -3.021 -1.884 -1.423 1.00 . A A . 93 PHE HE2 1 1
2 3043 1 1 93 PHE HZ H -3.032 -2.313 -3.845 1.00 . A A . 93 PHE HZ 1 1
2 3044 1 1 93 PHE N N 3.580 -2.989 -0.248 1.00 . A A . 93 PHE N 1 1
2 3045 1 1 93 PHE O O 2.052 -0.293 -1.761 1.00 . A A . 93 PHE O 1 1
2 3046 1 1 94 GLU C C 2.495 1.591 0.593 1.00 . A A . 94 GLU C 1 1
2 3047 1 1 94 GLU CA C 1.398 0.544 0.804 1.00 . A A . 94 GLU CA 1 1
2 3048 1 1 94 GLU CB C 0.886 0.566 2.254 1.00 . A A . 94 GLU CB 1 1
2 3049 1 1 94 GLU CD C 2.282 0.925 4.328 1.00 . A A . 94 GLU CD 1 1
2 3050 1 1 94 GLU CG C 1.834 -0.056 3.267 1.00 . A A . 94 GLU CG 1 1
2 3051 1 1 94 GLU H H 1.957 -1.480 1.122 1.00 . A A . 94 GLU H 1 1
2 3052 1 1 94 GLU HA H 0.573 0.793 0.150 1.00 . A A . 94 GLU HA 1 1
2 3053 1 1 94 GLU HB2 H 0.715 1.593 2.542 1.00 . A A . 94 GLU HB2 1 1
2 3054 1 1 94 GLU HB3 H -0.052 0.032 2.297 1.00 . A A . 94 GLU HB3 1 1
2 3055 1 1 94 GLU HG2 H 1.334 -0.882 3.750 1.00 . A A . 94 GLU HG2 1 1
2 3056 1 1 94 GLU HG3 H 2.707 -0.422 2.746 1.00 . A A . 94 GLU HG3 1 1
2 3057 1 1 94 GLU N N 1.847 -0.797 0.425 1.00 . A A . 94 GLU N 1 1
2 3058 1 1 94 GLU O O 2.203 2.743 0.256 1.00 . A A . 94 GLU O 1 1
2 3059 1 1 94 GLU OE1 O 1.454 1.317 5.177 1.00 . A A . 94 GLU OE1 1 1
2 3060 1 1 94 GLU OE2 O 3.460 1.336 4.299 1.00 . A A . 94 GLU OE2 1 1
2 3061 1 1 95 LEU C C 4.887 2.467 -0.981 1.00 . A A . 95 LEU C 1 1
2 3062 1 1 95 LEU CA C 4.876 2.082 0.492 1.00 . A A . 95 LEU CA 1 1
2 3063 1 1 95 LEU CB C 6.204 1.417 0.862 1.00 . A A . 95 LEU CB 1 1
2 3064 1 1 95 LEU CD1 C 7.736 0.468 2.601 1.00 . A A . 95 LEU CD1 1 1
2 3065 1 1 95 LEU CD2 C 6.327 2.466 3.133 1.00 . A A . 95 LEU CD2 1 1
2 3066 1 1 95 LEU CG C 6.406 1.161 2.355 1.00 . A A . 95 LEU CG 1 1
2 3067 1 1 95 LEU H H 3.924 0.294 1.131 1.00 . A A . 95 LEU H 1 1
2 3068 1 1 95 LEU HA H 4.752 2.978 1.084 1.00 . A A . 95 LEU HA 1 1
2 3069 1 1 95 LEU HB2 H 6.266 0.470 0.342 1.00 . A A . 95 LEU HB2 1 1
2 3070 1 1 95 LEU HB3 H 7.007 2.052 0.515 1.00 . A A . 95 LEU HB3 1 1
2 3071 1 1 95 LEU HD11 H 7.744 -0.488 2.099 1.00 . A A . 95 LEU HD11 1 1
2 3072 1 1 95 LEU HD12 H 7.872 0.318 3.662 1.00 . A A . 95 LEU HD12 1 1
2 3073 1 1 95 LEU HD13 H 8.538 1.082 2.219 1.00 . A A . 95 LEU HD13 1 1
2 3074 1 1 95 LEU HD21 H 5.360 2.923 2.977 1.00 . A A . 95 LEU HD21 1 1
2 3075 1 1 95 LEU HD22 H 7.099 3.139 2.789 1.00 . A A . 95 LEU HD22 1 1
2 3076 1 1 95 LEU HD23 H 6.466 2.268 4.184 1.00 . A A . 95 LEU HD23 1 1
2 3077 1 1 95 LEU HG H 5.620 0.508 2.710 1.00 . A A . 95 LEU HG 1 1
2 3078 1 1 95 LEU N N 3.751 1.195 0.777 1.00 . A A . 95 LEU N 1 1
2 3079 1 1 95 LEU O O 4.961 3.646 -1.328 1.00 . A A . 95 LEU O 1 1
2 3080 1 1 96 SER C C 3.627 2.583 -3.710 1.00 . A A . 96 SER C 1 1
2 3081 1 1 96 SER CA C 4.768 1.659 -3.280 1.00 . A A . 96 SER CA 1 1
2 3082 1 1 96 SER CB C 4.646 0.311 -3.990 1.00 . A A . 96 SER CB 1 1
2 3083 1 1 96 SER H H 4.729 0.548 -1.482 1.00 . A A . 96 SER H 1 1
2 3084 1 1 96 SER HA H 5.706 2.115 -3.558 1.00 . A A . 96 SER HA 1 1
2 3085 1 1 96 SER HB2 H 3.725 -0.171 -3.694 1.00 . A A . 96 SER HB2 1 1
2 3086 1 1 96 SER HB3 H 4.642 0.470 -5.058 1.00 . A A . 96 SER HB3 1 1
2 3087 1 1 96 SER HG H 5.543 -0.993 -2.823 1.00 . A A . 96 SER HG 1 1
2 3088 1 1 96 SER N N 4.783 1.458 -1.835 1.00 . A A . 96 SER N 1 1
2 3089 1 1 96 SER O O 3.755 3.323 -4.684 1.00 . A A . 96 SER O 1 1
2 3090 1 1 96 SER OG O 5.733 -0.539 -3.658 1.00 . A A . 96 SER OG 1 1
2 3091 1 1 97 LEU C C 1.740 4.864 -3.092 1.00 . A A . 97 LEU C 1 1
2 3092 1 1 97 LEU CA C 1.370 3.395 -3.269 1.00 . A A . 97 LEU CA 1 1
2 3093 1 1 97 LEU CB C 0.194 3.054 -2.348 1.00 . A A . 97 LEU CB 1 1
2 3094 1 1 97 LEU CD1 C -1.487 1.416 -1.484 1.00 . A A . 97 LEU CD1 1 1
2 3095 1 1 97 LEU CD2 C -0.770 1.317 -3.874 1.00 . A A . 97 LEU CD2 1 1
2 3096 1 1 97 LEU CG C -0.334 1.623 -2.451 1.00 . A A . 97 LEU CG 1 1
2 3097 1 1 97 LEU H H 2.456 1.891 -2.243 1.00 . A A . 97 LEU H 1 1
2 3098 1 1 97 LEU HA H 1.073 3.230 -4.295 1.00 . A A . 97 LEU HA 1 1
2 3099 1 1 97 LEU HB2 H 0.509 3.225 -1.327 1.00 . A A . 97 LEU HB2 1 1
2 3100 1 1 97 LEU HB3 H -0.618 3.731 -2.572 1.00 . A A . 97 LEU HB3 1 1
2 3101 1 1 97 LEU HD11 H -1.153 1.615 -0.478 1.00 . A A . 97 LEU HD11 1 1
2 3102 1 1 97 LEU HD12 H -1.834 0.395 -1.553 1.00 . A A . 97 LEU HD12 1 1
2 3103 1 1 97 LEU HD13 H -2.295 2.089 -1.737 1.00 . A A . 97 LEU HD13 1 1
2 3104 1 1 97 LEU HD21 H 0.079 1.401 -4.537 1.00 . A A . 97 LEU HD21 1 1
2 3105 1 1 97 LEU HD22 H -1.531 2.019 -4.177 1.00 . A A . 97 LEU HD22 1 1
2 3106 1 1 97 LEU HD23 H -1.166 0.312 -3.923 1.00 . A A . 97 LEU HD23 1 1
2 3107 1 1 97 LEU HG H 0.456 0.933 -2.182 1.00 . A A . 97 LEU HG 1 1
2 3108 1 1 97 LEU N N 2.513 2.532 -2.984 1.00 . A A . 97 LEU N 1 1
2 3109 1 1 97 LEU O O 1.461 5.700 -3.959 1.00 . A A . 97 LEU O 1 1
2 3110 1 1 98 ARG C C 3.821 7.083 -2.531 1.00 . A A . 98 ARG C 1 1
2 3111 1 1 98 ARG CA C 2.731 6.539 -1.621 1.00 . A A . 98 ARG CA 1 1
2 3112 1 1 98 ARG CB C 3.183 6.625 -0.166 1.00 . A A . 98 ARG CB 1 1
2 3113 1 1 98 ARG CD C 2.636 6.260 2.246 1.00 . A A . 98 ARG CD 1 1
2 3114 1 1 98 ARG CG C 2.122 6.186 0.823 1.00 . A A . 98 ARG CG 1 1
2 3115 1 1 98 ARG CZ C 1.964 4.422 3.738 1.00 . A A . 98 ARG CZ 1 1
2 3116 1 1 98 ARG H H 2.647 4.439 -1.361 1.00 . A A . 98 ARG H 1 1
2 3117 1 1 98 ARG HA H 1.845 7.142 -1.743 1.00 . A A . 98 ARG HA 1 1
2 3118 1 1 98 ARG HB2 H 4.054 5.999 -0.033 1.00 . A A . 98 ARG HB2 1 1
2 3119 1 1 98 ARG HB3 H 3.450 7.649 0.057 1.00 . A A . 98 ARG HB3 1 1
2 3120 1 1 98 ARG HD2 H 3.599 5.774 2.291 1.00 . A A . 98 ARG HD2 1 1
2 3121 1 1 98 ARG HD3 H 2.744 7.299 2.521 1.00 . A A . 98 ARG HD3 1 1
2 3122 1 1 98 ARG HE H 0.889 6.090 3.413 1.00 . A A . 98 ARG HE 1 1
2 3123 1 1 98 ARG HG2 H 1.264 6.835 0.729 1.00 . A A . 98 ARG HG2 1 1
2 3124 1 1 98 ARG HG3 H 1.833 5.167 0.603 1.00 . A A . 98 ARG HG3 1 1
2 3125 1 1 98 ARG HH11 H 3.779 4.194 2.874 1.00 . A A . 98 ARG HH11 1 1
2 3126 1 1 98 ARG HH12 H 3.279 2.874 3.895 1.00 . A A . 98 ARG HH12 1 1
2 3127 1 1 98 ARG HH21 H 0.224 4.348 4.778 1.00 . A A . 98 ARG HH21 1 1
2 3128 1 1 98 ARG HH22 H 1.255 2.949 4.950 1.00 . A A . 98 ARG HH22 1 1
2 3129 1 1 98 ARG N N 2.387 5.165 -1.970 1.00 . A A . 98 ARG N 1 1
2 3130 1 1 98 ARG NE N 1.728 5.612 3.186 1.00 . A A . 98 ARG NE 1 1
2 3131 1 1 98 ARG NH1 N 3.098 3.786 3.478 1.00 . A A . 98 ARG NH1 1 1
2 3132 1 1 98 ARG NH2 N 1.078 3.872 4.557 1.00 . A A . 98 ARG NH2 1 1
2 3133 1 1 98 ARG O O 3.789 8.244 -2.914 1.00 . A A . 98 ARG O 1 1
2 3134 1 1 99 SER C C 5.451 6.716 -5.220 1.00 . A A . 99 SER C 1 1
2 3135 1 1 99 SER CA C 5.873 6.664 -3.748 1.00 . A A . 99 SER CA 1 1
2 3136 1 1 99 SER CB C 7.055 5.716 -3.568 1.00 . A A . 99 SER CB 1 1
2 3137 1 1 99 SER H H 4.746 5.312 -2.569 1.00 . A A . 99 SER H 1 1
2 3138 1 1 99 SER HA H 6.168 7.656 -3.437 1.00 . A A . 99 SER HA 1 1
2 3139 1 1 99 SER HB2 H 6.776 4.726 -3.898 1.00 . A A . 99 SER HB2 1 1
2 3140 1 1 99 SER HB3 H 7.894 6.069 -4.153 1.00 . A A . 99 SER HB3 1 1
2 3141 1 1 99 SER HG H 7.674 6.541 -1.897 1.00 . A A . 99 SER HG 1 1
2 3142 1 1 99 SER N N 4.772 6.240 -2.893 1.00 . A A . 99 SER N 1 1
2 3143 1 1 99 SER O O 6.280 6.906 -6.110 1.00 . A A . 99 SER O 1 1
2 3144 1 1 99 SER OG O 7.442 5.653 -2.207 1.00 . A A . 99 SER OG 1 1
2 3145 1 1 100 LEU C C 2.626 7.652 -7.034 1.00 . A A . 100 LEU C 1 1
2 3146 1 1 100 LEU CA C 3.648 6.548 -6.827 1.00 . A A . 100 LEU CA 1 1
2 3147 1 1 100 LEU CB C 3.005 5.198 -7.117 1.00 . A A . 100 LEU CB 1 1
2 3148 1 1 100 LEU CD1 C 3.965 4.906 -9.414 1.00 . A A . 100 LEU CD1 1 1
2 3149 1 1 100 LEU CD2 C 1.935 3.611 -8.742 1.00 . A A . 100 LEU CD2 1 1
2 3150 1 1 100 LEU CG C 2.687 4.925 -8.590 1.00 . A A . 100 LEU CG 1 1
2 3151 1 1 100 LEU H H 3.538 6.461 -4.720 1.00 . A A . 100 LEU H 1 1
2 3152 1 1 100 LEU HA H 4.476 6.701 -7.501 1.00 . A A . 100 LEU HA 1 1
2 3153 1 1 100 LEU HB2 H 3.673 4.432 -6.763 1.00 . A A . 100 LEU HB2 1 1
2 3154 1 1 100 LEU HB3 H 2.086 5.136 -6.557 1.00 . A A . 100 LEU HB3 1 1
2 3155 1 1 100 LEU HD11 H 4.619 4.130 -9.046 1.00 . A A . 100 LEU HD11 1 1
2 3156 1 1 100 LEU HD12 H 4.460 5.862 -9.333 1.00 . A A . 100 LEU HD12 1 1
2 3157 1 1 100 LEU HD13 H 3.725 4.711 -10.448 1.00 . A A . 100 LEU HD13 1 1
2 3158 1 1 100 LEU HD21 H 2.540 2.801 -8.358 1.00 . A A . 100 LEU HD21 1 1
2 3159 1 1 100 LEU HD22 H 1.721 3.436 -9.787 1.00 . A A . 100 LEU HD22 1 1
2 3160 1 1 100 LEU HD23 H 1.008 3.660 -8.189 1.00 . A A . 100 LEU HD23 1 1
2 3161 1 1 100 LEU HG H 2.057 5.720 -8.967 1.00 . A A . 100 LEU HG 1 1
2 3162 1 1 100 LEU N N 4.160 6.566 -5.470 1.00 . A A . 100 LEU N 1 1
2 3163 1 1 100 LEU O O 2.824 8.551 -7.845 1.00 . A A . 100 LEU O 1 1
2 3164 1 1 101 ALA C C 0.371 9.463 -5.247 1.00 . A A . 101 ALA C 1 1
2 3165 1 1 101 ALA CA C 0.438 8.519 -6.438 1.00 . A A . 101 ALA CA 1 1
2 3166 1 1 101 ALA CB C -0.874 7.762 -6.598 1.00 . A A . 101 ALA CB 1 1
2 3167 1 1 101 ALA H H 1.475 6.879 -5.595 1.00 . A A . 101 ALA H 1 1
2 3168 1 1 101 ALA HA H 0.611 9.093 -7.337 1.00 . A A . 101 ALA HA 1 1
2 3169 1 1 101 ALA HB1 H -1.680 8.467 -6.738 1.00 . A A . 101 ALA HB1 1 1
2 3170 1 1 101 ALA HB2 H -1.060 7.172 -5.712 1.00 . A A . 101 ALA HB2 1 1
2 3171 1 1 101 ALA HB3 H -0.811 7.112 -7.458 1.00 . A A . 101 ALA HB3 1 1
2 3172 1 1 101 ALA N N 1.537 7.579 -6.285 1.00 . A A . 101 ALA N 1 1
2 3173 1 1 101 ALA O O -0.713 9.846 -4.810 1.00 . A A . 101 ALA O 1 1
2 3174 1 1 102 LEU C C 0.862 12.052 -3.856 1.00 . A A . 102 LEU C 1 1
2 3175 1 1 102 LEU CA C 1.625 10.752 -3.595 1.00 . A A . 102 LEU CA 1 1
2 3176 1 1 102 LEU CB C 3.088 11.078 -3.234 1.00 . A A . 102 LEU CB 1 1
2 3177 1 1 102 LEU CD1 C 5.123 12.440 -3.761 1.00 . A A . 102 LEU CD1 1 1
2 3178 1 1 102 LEU CD2 C 4.472 10.585 -5.279 1.00 . A A . 102 LEU CD2 1 1
2 3179 1 1 102 LEU CG C 3.955 11.674 -4.352 1.00 . A A . 102 LEU CG 1 1
2 3180 1 1 102 LEU H H 2.366 9.457 -5.109 1.00 . A A . 102 LEU H 1 1
2 3181 1 1 102 LEU HA H 1.169 10.258 -2.750 1.00 . A A . 102 LEU HA 1 1
2 3182 1 1 102 LEU HB2 H 3.078 11.779 -2.412 1.00 . A A . 102 LEU HB2 1 1
2 3183 1 1 102 LEU HB3 H 3.560 10.167 -2.895 1.00 . A A . 102 LEU HB3 1 1
2 3184 1 1 102 LEU HD11 H 4.751 13.250 -3.154 1.00 . A A . 102 LEU HD11 1 1
2 3185 1 1 102 LEU HD12 H 5.733 12.836 -4.558 1.00 . A A . 102 LEU HD12 1 1
2 3186 1 1 102 LEU HD13 H 5.717 11.775 -3.150 1.00 . A A . 102 LEU HD13 1 1
2 3187 1 1 102 LEU HD21 H 3.636 10.062 -5.720 1.00 . A A . 102 LEU HD21 1 1
2 3188 1 1 102 LEU HD22 H 5.076 9.889 -4.715 1.00 . A A . 102 LEU HD22 1 1
2 3189 1 1 102 LEU HD23 H 5.070 11.032 -6.059 1.00 . A A . 102 LEU HD23 1 1
2 3190 1 1 102 LEU HG H 3.360 12.362 -4.938 1.00 . A A . 102 LEU HG 1 1
2 3191 1 1 102 LEU N N 1.540 9.829 -4.729 1.00 . A A . 102 LEU N 1 1
2 3192 1 1 102 LEU O O -0.005 12.427 -3.061 1.00 . A A . 102 LEU O 1 1
2 3193 1 1 103 GLU C C 1.040 15.069 -4.241 1.00 . A A . 103 GLU C 1 1
2 3194 1 1 103 GLU CA C 0.642 14.038 -5.302 1.00 . A A . 103 GLU CA 1 1
2 3195 1 1 103 GLU CB C -0.883 14.013 -5.455 1.00 . A A . 103 GLU CB 1 1
2 3196 1 1 103 GLU CD C -2.877 13.259 -6.795 1.00 . A A . 103 GLU CD 1 1
2 3197 1 1 103 GLU CG C -1.378 13.156 -6.609 1.00 . A A . 103 GLU CG 1 1
2 3198 1 1 103 GLU H H 1.782 12.282 -5.623 1.00 . A A . 103 GLU H 1 1
2 3199 1 1 103 GLU HA H 1.079 14.339 -6.245 1.00 . A A . 103 GLU HA 1 1
2 3200 1 1 103 GLU HB2 H -1.317 13.629 -4.544 1.00 . A A . 103 GLU HB2 1 1
2 3201 1 1 103 GLU HB3 H -1.233 15.023 -5.610 1.00 . A A . 103 GLU HB3 1 1
2 3202 1 1 103 GLU HG2 H -0.892 13.479 -7.516 1.00 . A A . 103 GLU HG2 1 1
2 3203 1 1 103 GLU HG3 H -1.124 12.125 -6.410 1.00 . A A . 103 GLU HG3 1 1
2 3204 1 1 103 GLU N N 1.174 12.712 -4.977 1.00 . A A . 103 GLU N 1 1
2 3205 1 1 103 GLU O O 1.963 15.861 -4.439 1.00 . A A . 103 GLU O 1 1
2 3206 1 1 103 GLU OE1 O -3.334 14.245 -7.410 1.00 . A A . 103 GLU OE1 1 1
2 3207 1 1 103 GLU OE2 O -3.608 12.364 -6.318 1.00 . A A . 103 GLU OE2 1 1
2 3208 1 1 104 HIS C C 1.799 15.524 -1.211 1.00 . A A . 104 HIS C 1 1
2 3209 1 1 104 HIS CA C 0.577 15.958 -2.018 1.00 . A A . 104 HIS CA 1 1
2 3210 1 1 104 HIS CB C -0.669 16.009 -1.122 1.00 . A A . 104 HIS CB 1 1
2 3211 1 1 104 HIS CD2 C -0.500 18.257 0.161 1.00 . A A . 104 HIS CD2 1 1
2 3212 1 1 104 HIS CE1 C -0.409 17.460 2.195 1.00 . A A . 104 HIS CE1 1 1
2 3213 1 1 104 HIS CG C -0.545 16.910 0.070 1.00 . A A . 104 HIS CG 1 1
2 3214 1 1 104 HIS H H -0.348 14.345 -3.014 1.00 . A A . 104 HIS H 1 1
2 3215 1 1 104 HIS HA H 0.758 16.937 -2.433 1.00 . A A . 104 HIS HA 1 1
2 3216 1 1 104 HIS HB2 H -1.508 16.355 -1.707 1.00 . A A . 104 HIS HB2 1 1
2 3217 1 1 104 HIS HB3 H -0.878 15.012 -0.762 1.00 . A A . 104 HIS HB3 1 1
2 3218 1 1 104 HIS HD1 H -0.505 15.489 1.636 1.00 . A A . 104 HIS HD1 1 1
2 3219 1 1 104 HIS HD2 H -0.526 18.955 -0.664 1.00 . A A . 104 HIS HD2 1 1
2 3220 1 1 104 HIS HE1 H -0.346 17.394 3.271 1.00 . A A . 104 HIS HE1 1 1
2 3221 1 1 104 HIS HE2 H -0.607 19.471 1.865 1.00 . A A . 104 HIS HE2 1 1
2 3222 1 1 104 HIS N N 0.341 15.035 -3.117 1.00 . A A . 104 HIS N 1 1
2 3223 1 1 104 HIS ND1 N -0.485 16.441 1.363 1.00 . A A . 104 HIS ND1 1 1
2 3224 1 1 104 HIS NE2 N -0.417 18.577 1.491 1.00 . A A . 104 HIS NE2 1 1
2 3225 1 1 104 HIS O O 1.880 14.379 -0.763 1.00 . A A . 104 HIS O 1 1
2 3226 1 1 105 HIS C C 3.693 16.337 1.228 1.00 . A A . 105 HIS C 1 1
2 3227 1 1 105 HIS CA C 3.941 16.125 -0.260 1.00 . A A . 105 HIS CA 1 1
2 3228 1 1 105 HIS CB C 5.161 16.935 -0.740 1.00 . A A . 105 HIS CB 1 1
2 3229 1 1 105 HIS CD2 C 4.259 19.264 0.029 1.00 . A A . 105 HIS CD2 1 1
2 3230 1 1 105 HIS CE1 C 5.386 20.511 -1.374 1.00 . A A . 105 HIS CE1 1 1
2 3231 1 1 105 HIS CG C 5.002 18.433 -0.743 1.00 . A A . 105 HIS CG 1 1
2 3232 1 1 105 HIS H H 2.633 17.329 -1.423 1.00 . A A . 105 HIS H 1 1
2 3233 1 1 105 HIS HA H 4.151 15.074 -0.412 1.00 . A A . 105 HIS HA 1 1
2 3234 1 1 105 HIS HB2 H 5.998 16.705 -0.101 1.00 . A A . 105 HIS HB2 1 1
2 3235 1 1 105 HIS HB3 H 5.401 16.629 -1.749 1.00 . A A . 105 HIS HB3 1 1
2 3236 1 1 105 HIS HD1 H 6.345 18.945 -2.293 1.00 . A A . 105 HIS HD1 1 1
2 3237 1 1 105 HIS HD2 H 3.587 18.968 0.823 1.00 . A A . 105 HIS HD2 1 1
2 3238 1 1 105 HIS HE1 H 5.770 21.367 -1.906 1.00 . A A . 105 HIS HE1 1 1
2 3239 1 1 105 HIS HE2 H 4.204 21.368 0.068 1.00 . A A . 105 HIS HE2 1 1
2 3240 1 1 105 HIS N N 2.745 16.432 -1.032 1.00 . A A . 105 HIS N 1 1
2 3241 1 1 105 HIS ND1 N 5.695 19.249 -1.610 1.00 . A A . 105 HIS ND1 1 1
2 3242 1 1 105 HIS NE2 N 4.517 20.545 -0.385 1.00 . A A . 105 HIS NE2 1 1
2 3243 1 1 105 HIS O O 2.837 17.133 1.620 1.00 . A A . 105 HIS O 1 1
2 3244 1 1 106 HIS C C 5.539 15.155 4.163 1.00 . A A . 106 HIS C 1 1
2 3245 1 1 106 HIS CA C 4.288 15.698 3.489 1.00 . A A . 106 HIS CA 1 1
2 3246 1 1 106 HIS CB C 3.051 14.912 3.937 1.00 . A A . 106 HIS CB 1 1
2 3247 1 1 106 HIS CD2 C 2.838 14.270 6.441 1.00 . A A . 106 HIS CD2 1 1
2 3248 1 1 106 HIS CE1 C 1.949 16.134 7.168 1.00 . A A . 106 HIS CE1 1 1
2 3249 1 1 106 HIS CG C 2.705 15.100 5.381 1.00 . A A . 106 HIS CG 1 1
2 3250 1 1 106 HIS H H 5.127 15.023 1.672 1.00 . A A . 106 HIS H 1 1
2 3251 1 1 106 HIS HA H 4.166 16.738 3.757 1.00 . A A . 106 HIS HA 1 1
2 3252 1 1 106 HIS HB2 H 2.202 15.227 3.351 1.00 . A A . 106 HIS HB2 1 1
2 3253 1 1 106 HIS HB3 H 3.224 13.860 3.772 1.00 . A A . 106 HIS HB3 1 1
2 3254 1 1 106 HIS HD1 H 1.935 17.064 5.338 1.00 . A A . 106 HIS HD1 1 1
2 3255 1 1 106 HIS HD2 H 3.248 13.270 6.426 1.00 . A A . 106 HIS HD2 1 1
2 3256 1 1 106 HIS HE1 H 1.524 16.886 7.815 1.00 . A A . 106 HIS HE1 1 1
2 3257 1 1 106 HIS HE2 H 2.167 14.521 8.417 1.00 . A A . 106 HIS HE2 1 1
2 3258 1 1 106 HIS N N 4.440 15.620 2.047 1.00 . A A . 106 HIS N 1 1
2 3259 1 1 106 HIS ND1 N 2.147 16.258 5.870 1.00 . A A . 106 HIS ND1 1 1
2 3260 1 1 106 HIS NE2 N 2.359 14.936 7.540 1.00 . A A . 106 HIS NE2 1 1
2 3261 1 1 106 HIS O O 5.927 14.009 3.938 1.00 . A A . 106 HIS O 1 1
2 3262 1 1 107 HIS C C 7.466 16.227 7.039 1.00 . A A . 107 HIS C 1 1
2 3263 1 1 107 HIS CA C 7.409 15.609 5.652 1.00 . A A . 107 HIS CA 1 1
2 3264 1 1 107 HIS CB C 8.638 16.015 4.815 1.00 . A A . 107 HIS CB 1 1
2 3265 1 1 107 HIS CD2 C 8.931 18.607 4.750 1.00 . A A . 107 HIS CD2 1 1
2 3266 1 1 107 HIS CE1 C 8.189 18.948 2.718 1.00 . A A . 107 HIS CE1 1 1
2 3267 1 1 107 HIS CG C 8.579 17.403 4.236 1.00 . A A . 107 HIS CG 1 1
2 3268 1 1 107 HIS H H 5.773 16.867 5.170 1.00 . A A . 107 HIS H 1 1
2 3269 1 1 107 HIS HA H 7.406 14.534 5.760 1.00 . A A . 107 HIS HA 1 1
2 3270 1 1 107 HIS HB2 H 9.518 15.959 5.439 1.00 . A A . 107 HIS HB2 1 1
2 3271 1 1 107 HIS HB3 H 8.745 15.320 3.995 1.00 . A A . 107 HIS HB3 1 1
2 3272 1 1 107 HIS HD1 H 7.797 16.976 2.322 1.00 . A A . 107 HIS HD1 1 1
2 3273 1 1 107 HIS HD2 H 9.330 18.792 5.737 1.00 . A A . 107 HIS HD2 1 1
2 3274 1 1 107 HIS HE1 H 7.897 19.432 1.799 1.00 . A A . 107 HIS HE1 1 1
2 3275 1 1 107 HIS HE2 H 8.739 20.527 3.903 1.00 . A A . 107 HIS HE2 1 1
2 3276 1 1 107 HIS N N 6.167 15.981 4.984 1.00 . A A . 107 HIS N 1 1
2 3277 1 1 107 HIS ND1 N 8.119 17.656 2.964 1.00 . A A . 107 HIS ND1 1 1
2 3278 1 1 107 HIS NE2 N 8.677 19.548 3.783 1.00 . A A . 107 HIS NE2 1 1
2 3279 1 1 107 HIS O O 7.830 17.389 7.204 1.00 . A A . 107 HIS O 1 1
2 3280 1 1 108 HIS C C 6.983 14.747 10.355 1.00 . A A . 108 HIS C 1 1
2 3281 1 1 108 HIS CA C 7.039 15.928 9.403 1.00 . A A . 108 HIS CA 1 1
2 3282 1 1 108 HIS CB C 5.828 16.838 9.624 1.00 . A A . 108 HIS CB 1 1
2 3283 1 1 108 HIS CD2 C 5.614 17.344 12.161 1.00 . A A . 108 HIS CD2 1 1
2 3284 1 1 108 HIS CE1 C 6.288 19.427 12.115 1.00 . A A . 108 HIS CE1 1 1
2 3285 1 1 108 HIS CG C 5.904 17.652 10.876 1.00 . A A . 108 HIS CG 1 1
2 3286 1 1 108 HIS H H 6.779 14.534 7.840 1.00 . A A . 108 HIS H 1 1
2 3287 1 1 108 HIS HA H 7.943 16.488 9.586 1.00 . A A . 108 HIS HA 1 1
2 3288 1 1 108 HIS HB2 H 5.745 17.522 8.792 1.00 . A A . 108 HIS HB2 1 1
2 3289 1 1 108 HIS HB3 H 4.936 16.232 9.675 1.00 . A A . 108 HIS HB3 1 1
2 3290 1 1 108 HIS HD1 H 6.589 19.485 10.086 1.00 . A A . 108 HIS HD1 1 1
2 3291 1 1 108 HIS HD2 H 5.256 16.393 12.527 1.00 . A A . 108 HIS HD2 1 1
2 3292 1 1 108 HIS HE1 H 6.561 20.426 12.420 1.00 . A A . 108 HIS HE1 1 1
2 3293 1 1 108 HIS HE2 H 5.607 18.584 13.855 1.00 . A A . 108 HIS HE2 1 1
2 3294 1 1 108 HIS N N 7.065 15.452 8.032 1.00 . A A . 108 HIS N 1 1
2 3295 1 1 108 HIS ND1 N 6.320 18.962 10.882 1.00 . A A . 108 HIS ND1 1 1
2 3296 1 1 108 HIS NE2 N 5.863 18.465 12.910 1.00 . A A . 108 HIS NE2 1 1
2 3297 1 1 108 HIS O O 6.095 13.903 10.252 1.00 . A A . 108 HIS O 1 1
2 3298 1 1 109 HIS C C 7.756 14.162 13.634 1.00 . A A . 109 HIS C 1 1
2 3299 1 1 109 HIS CA C 7.977 13.602 12.242 1.00 . A A . 109 HIS CA 1 1
2 3300 1 1 109 HIS CB C 9.310 12.849 12.176 1.00 . A A . 109 HIS CB 1 1
2 3301 1 1 109 HIS CD2 C 9.604 12.461 9.628 1.00 . A A . 109 HIS CD2 1 1
2 3302 1 1 109 HIS CE1 C 9.763 10.281 9.652 1.00 . A A . 109 HIS CE1 1 1
2 3303 1 1 109 HIS CG C 9.499 12.060 10.916 1.00 . A A . 109 HIS CG 1 1
2 3304 1 1 109 HIS H H 8.645 15.365 11.278 1.00 . A A . 109 HIS H 1 1
2 3305 1 1 109 HIS HA H 7.173 12.920 12.010 1.00 . A A . 109 HIS HA 1 1
2 3306 1 1 109 HIS HB2 H 10.120 13.560 12.245 1.00 . A A . 109 HIS HB2 1 1
2 3307 1 1 109 HIS HB3 H 9.367 12.165 13.010 1.00 . A A . 109 HIS HB3 1 1
2 3308 1 1 109 HIS HD1 H 9.580 10.096 11.688 1.00 . A A . 109 HIS HD1 1 1
2 3309 1 1 109 HIS HD2 H 9.567 13.480 9.271 1.00 . A A . 109 HIS HD2 1 1
2 3310 1 1 109 HIS HE1 H 9.872 9.254 9.334 1.00 . A A . 109 HIS HE1 1 1
2 3311 1 1 109 HIS HE2 H 10.092 11.338 7.930 1.00 . A A . 109 HIS HE2 1 1
2 3312 1 1 109 HIS N N 7.941 14.676 11.261 1.00 . A A . 109 HIS N 1 1
2 3313 1 1 109 HIS ND1 N 9.604 10.689 10.895 1.00 . A A . 109 HIS ND1 1 1
2 3314 1 1 109 HIS NE2 N 9.767 11.337 8.860 1.00 . A A . 109 HIS NE2 1 1
2 3315 1 1 109 HIS O O 6.587 14.310 14.033 1.00 . A A . 109 HIS O 1 1
2 3316 1 1 109 HIS OXT O 8.752 14.479 14.310 1.00 . A A . 109 HIS OXT 1 1
3 3317 1 1 1 MET C C 45.479 0.383 20.791 1.00 . A A . 1 MET C 1 1
3 3318 1 1 1 MET CA C 44.624 0.101 22.017 1.00 . A A . 1 MET CA 1 1
3 3319 1 1 1 MET CB C 44.454 1.378 22.845 1.00 . A A . 1 MET CB 1 1
3 3320 1 1 1 MET CE C 42.679 3.890 23.659 1.00 . A A . 1 MET CE 1 1
3 3321 1 1 1 MET CG C 43.455 1.243 23.983 1.00 . A A . 1 MET CG 1 1
3 3322 1 1 1 MET H1 H 45.421 -1.807 22.231 1.00 . A A . 1 MET H1 1 1
3 3323 1 1 1 MET H2 H 44.582 -1.259 23.595 1.00 . A A . 1 MET H2 1 1
3 3324 1 1 1 MET H3 H 46.127 -0.650 23.250 1.00 . A A . 1 MET H3 1 1
3 3325 1 1 1 MET HA H 43.653 -0.236 21.686 1.00 . A A . 1 MET HA 1 1
3 3326 1 1 1 MET HB2 H 45.411 1.649 23.268 1.00 . A A . 1 MET HB2 1 1
3 3327 1 1 1 MET HB3 H 44.119 2.173 22.195 1.00 . A A . 1 MET HB3 1 1
3 3328 1 1 1 MET HE1 H 43.447 4.018 22.911 1.00 . A A . 1 MET HE1 1 1
3 3329 1 1 1 MET HE2 H 42.445 4.847 24.102 1.00 . A A . 1 MET HE2 1 1
3 3330 1 1 1 MET HE3 H 41.793 3.481 23.195 1.00 . A A . 1 MET HE3 1 1
3 3331 1 1 1 MET HG2 H 42.496 0.969 23.573 1.00 . A A . 1 MET HG2 1 1
3 3332 1 1 1 MET HG3 H 43.794 0.463 24.650 1.00 . A A . 1 MET HG3 1 1
3 3333 1 1 1 MET N N 45.230 -0.975 22.830 1.00 . A A . 1 MET N 1 1
3 3334 1 1 1 MET O O 46.431 1.165 20.848 1.00 . A A . 1 MET O 1 1
3 3335 1 1 1 MET SD S 43.262 2.769 24.929 1.00 . A A . 1 MET SD 1 1
3 3336 1 1 2 ALA C C 45.177 -1.051 17.388 1.00 . A A . 2 ALA C 1 1
3 3337 1 1 2 ALA CA C 45.832 -0.150 18.423 1.00 . A A . 2 ALA CA 1 1
3 3338 1 1 2 ALA CB C 47.308 -0.503 18.560 1.00 . A A . 2 ALA CB 1 1
3 3339 1 1 2 ALA H H 44.398 -0.934 19.757 1.00 . A A . 2 ALA H 1 1
3 3340 1 1 2 ALA HA H 45.748 0.879 18.106 1.00 . A A . 2 ALA HA 1 1
3 3341 1 1 2 ALA HB1 H 47.405 -1.535 18.861 1.00 . A A . 2 ALA HB1 1 1
3 3342 1 1 2 ALA HB2 H 47.763 0.134 19.304 1.00 . A A . 2 ALA HB2 1 1
3 3343 1 1 2 ALA HB3 H 47.801 -0.356 17.610 1.00 . A A . 2 ALA HB3 1 1
3 3344 1 1 2 ALA N N 45.142 -0.298 19.699 1.00 . A A . 2 ALA N 1 1
3 3345 1 1 2 ALA O O 45.848 -1.814 16.694 1.00 . A A . 2 ALA O 1 1
3 3346 1 1 3 MET C C 42.939 -1.317 15.020 1.00 . A A . 3 MET C 1 1
3 3347 1 1 3 MET CA C 43.108 -1.872 16.430 1.00 . A A . 3 MET CA 1 1
3 3348 1 1 3 MET CB C 41.740 -2.187 17.040 1.00 . A A . 3 MET CB 1 1
3 3349 1 1 3 MET CE C 38.621 -4.621 15.712 1.00 . A A . 3 MET CE 1 1
3 3350 1 1 3 MET CG C 40.901 -3.124 16.187 1.00 . A A . 3 MET CG 1 1
3 3351 1 1 3 MET H H 43.377 -0.257 17.777 1.00 . A A . 3 MET H 1 1
3 3352 1 1 3 MET HA H 43.672 -2.789 16.366 1.00 . A A . 3 MET HA 1 1
3 3353 1 1 3 MET HB2 H 41.884 -2.647 18.007 1.00 . A A . 3 MET HB2 1 1
3 3354 1 1 3 MET HB3 H 41.194 -1.264 17.167 1.00 . A A . 3 MET HB3 1 1
3 3355 1 1 3 MET HE1 H 38.510 -4.054 14.799 1.00 . A A . 3 MET HE1 1 1
3 3356 1 1 3 MET HE2 H 37.653 -4.966 16.041 1.00 . A A . 3 MET HE2 1 1
3 3357 1 1 3 MET HE3 H 39.266 -5.469 15.534 1.00 . A A . 3 MET HE3 1 1
3 3358 1 1 3 MET HG2 H 40.681 -2.635 15.249 1.00 . A A . 3 MET HG2 1 1
3 3359 1 1 3 MET HG3 H 41.467 -4.023 15.997 1.00 . A A . 3 MET HG3 1 1
3 3360 1 1 3 MET N N 43.857 -0.963 17.284 1.00 . A A . 3 MET N 1 1
3 3361 1 1 3 MET O O 42.186 -0.369 14.792 1.00 . A A . 3 MET O 1 1
3 3362 1 1 3 MET SD S 39.346 -3.577 16.975 1.00 . A A . 3 MET SD 1 1
3 3363 1 1 4 LYS C C 42.941 -2.831 11.954 1.00 . A A . 4 LYS C 1 1
3 3364 1 1 4 LYS CA C 43.505 -1.609 12.668 1.00 . A A . 4 LYS CA 1 1
3 3365 1 1 4 LYS CB C 44.841 -1.208 12.020 1.00 . A A . 4 LYS CB 1 1
3 3366 1 1 4 LYS CD C 46.173 -0.161 13.900 1.00 . A A . 4 LYS CD 1 1
3 3367 1 1 4 LYS CE C 47.256 -1.229 13.792 1.00 . A A . 4 LYS CE 1 1
3 3368 1 1 4 LYS CG C 45.467 0.069 12.570 1.00 . A A . 4 LYS CG 1 1
3 3369 1 1 4 LYS H H 44.321 -2.595 14.356 1.00 . A A . 4 LYS H 1 1
3 3370 1 1 4 LYS HA H 42.802 -0.794 12.576 1.00 . A A . 4 LYS HA 1 1
3 3371 1 1 4 LYS HB2 H 45.546 -2.012 12.163 1.00 . A A . 4 LYS HB2 1 1
3 3372 1 1 4 LYS HB3 H 44.682 -1.072 10.960 1.00 . A A . 4 LYS HB3 1 1
3 3373 1 1 4 LYS HD2 H 46.629 0.766 14.219 1.00 . A A . 4 LYS HD2 1 1
3 3374 1 1 4 LYS HD3 H 45.443 -0.474 14.632 1.00 . A A . 4 LYS HD3 1 1
3 3375 1 1 4 LYS HE2 H 47.706 -1.366 14.763 1.00 . A A . 4 LYS HE2 1 1
3 3376 1 1 4 LYS HE3 H 46.798 -2.155 13.476 1.00 . A A . 4 LYS HE3 1 1
3 3377 1 1 4 LYS HG2 H 46.187 0.437 11.856 1.00 . A A . 4 LYS HG2 1 1
3 3378 1 1 4 LYS HG3 H 44.688 0.805 12.708 1.00 . A A . 4 LYS HG3 1 1
3 3379 1 1 4 LYS HZ1 H 49.022 -1.628 12.756 1.00 . A A . 4 LYS HZ1 1 1
3 3380 1 1 4 LYS HZ2 H 48.798 0.013 13.124 1.00 . A A . 4 LYS HZ2 1 1
3 3381 1 1 4 LYS HZ3 H 47.905 -0.705 11.873 1.00 . A A . 4 LYS HZ3 1 1
3 3382 1 1 4 LYS N N 43.659 -1.916 14.083 1.00 . A A . 4 LYS N 1 1
3 3383 1 1 4 LYS NZ N 48.318 -0.860 12.819 1.00 . A A . 4 LYS NZ 1 1
3 3384 1 1 4 LYS O O 42.937 -2.906 10.727 1.00 . A A . 4 LYS O 1 1
3 3385 1 1 5 ASP C C 40.799 -4.802 11.261 1.00 . A A . 5 ASP C 1 1
3 3386 1 1 5 ASP CA C 41.939 -5.046 12.237 1.00 . A A . 5 ASP CA 1 1
3 3387 1 1 5 ASP CB C 41.450 -5.925 13.392 1.00 . A A . 5 ASP CB 1 1
3 3388 1 1 5 ASP CG C 40.801 -7.209 12.912 1.00 . A A . 5 ASP CG 1 1
3 3389 1 1 5 ASP H H 42.495 -3.646 13.717 1.00 . A A . 5 ASP H 1 1
3 3390 1 1 5 ASP HA H 42.736 -5.560 11.721 1.00 . A A . 5 ASP HA 1 1
3 3391 1 1 5 ASP HB2 H 42.290 -6.184 14.020 1.00 . A A . 5 ASP HB2 1 1
3 3392 1 1 5 ASP HB3 H 40.727 -5.372 13.974 1.00 . A A . 5 ASP HB3 1 1
3 3393 1 1 5 ASP N N 42.478 -3.790 12.752 1.00 . A A . 5 ASP N 1 1
3 3394 1 1 5 ASP O O 39.797 -4.168 11.599 1.00 . A A . 5 ASP O 1 1
3 3395 1 1 5 ASP OD1 O 41.538 -8.166 12.583 1.00 . A A . 5 ASP OD1 1 1
3 3396 1 1 5 ASP OD2 O 39.553 -7.280 12.873 1.00 . A A . 5 ASP OD2 1 1
3 3397 1 1 6 VAL C C 40.043 -6.339 8.045 1.00 . A A . 6 VAL C 1 1
3 3398 1 1 6 VAL CA C 39.938 -5.185 9.031 1.00 . A A . 6 VAL CA 1 1
3 3399 1 1 6 VAL CB C 40.016 -3.836 8.272 1.00 . A A . 6 VAL CB 1 1
3 3400 1 1 6 VAL CG1 C 41.384 -3.643 7.629 1.00 . A A . 6 VAL CG1 1 1
3 3401 1 1 6 VAL CG2 C 38.914 -3.742 7.222 1.00 . A A . 6 VAL CG2 1 1
3 3402 1 1 6 VAL H H 41.811 -5.733 9.819 1.00 . A A . 6 VAL H 1 1
3 3403 1 1 6 VAL HA H 38.980 -5.240 9.528 1.00 . A A . 6 VAL HA 1 1
3 3404 1 1 6 VAL HB H 39.866 -3.039 8.986 1.00 . A A . 6 VAL HB 1 1
3 3405 1 1 6 VAL HG11 H 41.406 -2.699 7.105 1.00 . A A . 6 VAL HG11 1 1
3 3406 1 1 6 VAL HG12 H 41.569 -4.446 6.929 1.00 . A A . 6 VAL HG12 1 1
3 3407 1 1 6 VAL HG13 H 42.146 -3.650 8.394 1.00 . A A . 6 VAL HG13 1 1
3 3408 1 1 6 VAL HG21 H 37.948 -3.810 7.703 1.00 . A A . 6 VAL HG21 1 1
3 3409 1 1 6 VAL HG22 H 39.020 -4.550 6.514 1.00 . A A . 6 VAL HG22 1 1
3 3410 1 1 6 VAL HG23 H 38.992 -2.797 6.705 1.00 . A A . 6 VAL HG23 1 1
3 3411 1 1 6 VAL N N 40.966 -5.291 10.046 1.00 . A A . 6 VAL N 1 1
3 3412 1 1 6 VAL O O 41.136 -6.697 7.602 1.00 . A A . 6 VAL O 1 1
3 3413 1 1 7 VAL C C 37.792 -7.612 5.689 1.00 . A A . 7 VAL C 1 1
3 3414 1 1 7 VAL CA C 38.840 -7.983 6.734 1.00 . A A . 7 VAL CA 1 1
3 3415 1 1 7 VAL CB C 38.521 -9.365 7.359 1.00 . A A . 7 VAL CB 1 1
3 3416 1 1 7 VAL CG1 C 37.257 -9.309 8.206 1.00 . A A . 7 VAL CG1 1 1
3 3417 1 1 7 VAL CG2 C 38.397 -10.434 6.281 1.00 . A A . 7 VAL CG2 1 1
3 3418 1 1 7 VAL H H 38.090 -6.676 8.206 1.00 . A A . 7 VAL H 1 1
3 3419 1 1 7 VAL HA H 39.806 -8.042 6.251 1.00 . A A . 7 VAL HA 1 1
3 3420 1 1 7 VAL HB H 39.342 -9.637 8.006 1.00 . A A . 7 VAL HB 1 1
3 3421 1 1 7 VAL HG11 H 37.048 -10.291 8.606 1.00 . A A . 7 VAL HG11 1 1
3 3422 1 1 7 VAL HG12 H 36.429 -8.985 7.594 1.00 . A A . 7 VAL HG12 1 1
3 3423 1 1 7 VAL HG13 H 37.399 -8.614 9.018 1.00 . A A . 7 VAL HG13 1 1
3 3424 1 1 7 VAL HG21 H 37.591 -10.176 5.612 1.00 . A A . 7 VAL HG21 1 1
3 3425 1 1 7 VAL HG22 H 38.190 -11.388 6.743 1.00 . A A . 7 VAL HG22 1 1
3 3426 1 1 7 VAL HG23 H 39.322 -10.493 5.728 1.00 . A A . 7 VAL HG23 1 1
3 3427 1 1 7 VAL N N 38.910 -6.942 7.741 1.00 . A A . 7 VAL N 1 1
3 3428 1 1 7 VAL O O 36.626 -7.377 6.013 1.00 . A A . 7 VAL O 1 1
3 3429 1 1 8 ASP C C 36.669 -8.392 2.776 1.00 . A A . 8 ASP C 1 1
3 3430 1 1 8 ASP CA C 37.303 -7.146 3.370 1.00 . A A . 8 ASP CA 1 1
3 3431 1 1 8 ASP CB C 38.035 -6.353 2.287 1.00 . A A . 8 ASP CB 1 1
3 3432 1 1 8 ASP CG C 37.101 -5.823 1.215 1.00 . A A . 8 ASP CG 1 1
3 3433 1 1 8 ASP H H 39.158 -7.703 4.227 1.00 . A A . 8 ASP H 1 1
3 3434 1 1 8 ASP HA H 36.523 -6.528 3.793 1.00 . A A . 8 ASP HA 1 1
3 3435 1 1 8 ASP HB2 H 38.539 -5.515 2.745 1.00 . A A . 8 ASP HB2 1 1
3 3436 1 1 8 ASP HB3 H 38.769 -6.992 1.816 1.00 . A A . 8 ASP HB3 1 1
3 3437 1 1 8 ASP N N 38.212 -7.515 4.440 1.00 . A A . 8 ASP N 1 1
3 3438 1 1 8 ASP O O 37.316 -9.143 2.040 1.00 . A A . 8 ASP O 1 1
3 3439 1 1 8 ASP OD1 O 36.624 -6.618 0.384 1.00 . A A . 8 ASP OD1 1 1
3 3440 1 1 8 ASP OD2 O 36.857 -4.600 1.189 1.00 . A A . 8 ASP OD2 1 1
3 3441 1 1 9 LYS C C 33.182 -9.562 2.950 1.00 . A A . 9 LYS C 1 1
3 3442 1 1 9 LYS CA C 34.659 -9.749 2.628 1.00 . A A . 9 LYS CA 1 1
3 3443 1 1 9 LYS CB C 35.171 -11.063 3.223 1.00 . A A . 9 LYS CB 1 1
3 3444 1 1 9 LYS CD C 35.177 -13.575 3.139 1.00 . A A . 9 LYS CD 1 1
3 3445 1 1 9 LYS CE C 36.674 -13.605 2.880 1.00 . A A . 9 LYS CE 1 1
3 3446 1 1 9 LYS CG C 34.548 -12.301 2.598 1.00 . A A . 9 LYS CG 1 1
3 3447 1 1 9 LYS H H 34.985 -8.004 3.765 1.00 . A A . 9 LYS H 1 1
3 3448 1 1 9 LYS HA H 34.781 -9.774 1.555 1.00 . A A . 9 LYS HA 1 1
3 3449 1 1 9 LYS HB2 H 36.241 -11.115 3.082 1.00 . A A . 9 LYS HB2 1 1
3 3450 1 1 9 LYS HB3 H 34.956 -11.074 4.281 1.00 . A A . 9 LYS HB3 1 1
3 3451 1 1 9 LYS HD2 H 35.005 -13.627 4.203 1.00 . A A . 9 LYS HD2 1 1
3 3452 1 1 9 LYS HD3 H 34.720 -14.425 2.655 1.00 . A A . 9 LYS HD3 1 1
3 3453 1 1 9 LYS HE2 H 36.845 -13.541 1.816 1.00 . A A . 9 LYS HE2 1 1
3 3454 1 1 9 LYS HE3 H 37.127 -12.752 3.365 1.00 . A A . 9 LYS HE3 1 1
3 3455 1 1 9 LYS HG2 H 33.490 -12.312 2.818 1.00 . A A . 9 LYS HG2 1 1
3 3456 1 1 9 LYS HG3 H 34.693 -12.263 1.529 1.00 . A A . 9 LYS HG3 1 1
3 3457 1 1 9 LYS HZ1 H 38.346 -14.771 3.332 1.00 . A A . 9 LYS HZ1 1 1
3 3458 1 1 9 LYS HZ2 H 36.994 -15.666 2.834 1.00 . A A . 9 LYS HZ2 1 1
3 3459 1 1 9 LYS HZ3 H 37.040 -15.000 4.393 1.00 . A A . 9 LYS HZ3 1 1
3 3460 1 1 9 LYS N N 35.417 -8.620 3.137 1.00 . A A . 9 LYS N 1 1
3 3461 1 1 9 LYS NZ N 37.306 -14.847 3.395 1.00 . A A . 9 LYS NZ 1 1
3 3462 1 1 9 LYS O O 32.707 -9.969 4.014 1.00 . A A . 9 LYS O 1 1
3 3463 1 1 10 CYS C C 30.273 -9.306 1.094 1.00 . A A . 10 CYS C 1 1
3 3464 1 1 10 CYS CA C 31.057 -8.641 2.219 1.00 . A A . 10 CYS CA 1 1
3 3465 1 1 10 CYS CB C 30.797 -7.129 2.236 1.00 . A A . 10 CYS CB 1 1
3 3466 1 1 10 CYS H H 32.933 -8.555 1.246 1.00 . A A . 10 CYS H 1 1
3 3467 1 1 10 CYS HA H 30.749 -9.066 3.164 1.00 . A A . 10 CYS HA 1 1
3 3468 1 1 10 CYS HB2 H 31.421 -6.675 2.992 1.00 . A A . 10 CYS HB2 1 1
3 3469 1 1 10 CYS HB3 H 31.058 -6.719 1.271 1.00 . A A . 10 CYS HB3 1 1
3 3470 1 1 10 CYS HG H 28.490 -7.693 3.177 1.00 . A A . 10 CYS HG 1 1
3 3471 1 1 10 CYS N N 32.478 -8.897 2.052 1.00 . A A . 10 CYS N 1 1
3 3472 1 1 10 CYS O O 30.784 -9.473 -0.014 1.00 . A A . 10 CYS O 1 1
3 3473 1 1 10 CYS SG S 29.085 -6.659 2.590 1.00 . A A . 10 CYS SG 1 1
3 3474 1 1 11 SER C C 26.847 -9.623 0.331 1.00 . A A . 11 SER C 1 1
3 3475 1 1 11 SER CA C 28.193 -10.334 0.393 1.00 . A A . 11 SER CA 1 1
3 3476 1 1 11 SER CB C 28.002 -11.816 0.742 1.00 . A A . 11 SER CB 1 1
3 3477 1 1 11 SER H H 28.690 -9.541 2.288 1.00 . A A . 11 SER H 1 1
3 3478 1 1 11 SER HA H 28.679 -10.255 -0.569 1.00 . A A . 11 SER HA 1 1
3 3479 1 1 11 SER HB2 H 28.960 -12.252 0.976 1.00 . A A . 11 SER HB2 1 1
3 3480 1 1 11 SER HB3 H 27.352 -11.899 1.601 1.00 . A A . 11 SER HB3 1 1
3 3481 1 1 11 SER HG H 26.492 -12.291 -0.437 1.00 . A A . 11 SER HG 1 1
3 3482 1 1 11 SER N N 29.043 -9.695 1.383 1.00 . A A . 11 SER N 1 1
3 3483 1 1 11 SER O O 26.291 -9.241 1.364 1.00 . A A . 11 SER O 1 1
3 3484 1 1 11 SER OG O 27.425 -12.540 -0.338 1.00 . A A . 11 SER OG 1 1
3 3485 1 1 12 THR C C 24.481 -9.159 -2.440 1.00 . A A . 12 THR C 1 1
3 3486 1 1 12 THR CA C 25.048 -8.789 -1.071 1.00 . A A . 12 THR CA 1 1
3 3487 1 1 12 THR CB C 25.148 -7.247 -0.931 1.00 . A A . 12 THR CB 1 1
3 3488 1 1 12 THR CG2 C 26.076 -6.655 -1.980 1.00 . A A . 12 THR CG2 1 1
3 3489 1 1 12 THR H H 26.855 -9.710 -1.667 1.00 . A A . 12 THR H 1 1
3 3490 1 1 12 THR HA H 24.380 -9.158 -0.305 1.00 . A A . 12 THR HA 1 1
3 3491 1 1 12 THR HB H 25.550 -7.020 0.045 1.00 . A A . 12 THR HB 1 1
3 3492 1 1 12 THR HG1 H 23.947 -5.720 -1.326 1.00 . A A . 12 THR HG1 1 1
3 3493 1 1 12 THR HG21 H 27.062 -7.085 -1.875 1.00 . A A . 12 THR HG21 1 1
3 3494 1 1 12 THR HG22 H 26.134 -5.585 -1.846 1.00 . A A . 12 THR HG22 1 1
3 3495 1 1 12 THR HG23 H 25.692 -6.874 -2.965 1.00 . A A . 12 THR HG23 1 1
3 3496 1 1 12 THR N N 26.341 -9.423 -0.878 1.00 . A A . 12 THR N 1 1
3 3497 1 1 12 THR O O 25.236 -9.357 -3.399 1.00 . A A . 12 THR O 1 1
3 3498 1 1 12 THR OG1 O 23.851 -6.645 -1.045 1.00 . A A . 12 THR OG1 1 1
3 3499 1 1 13 LYS C C 20.988 -9.422 -3.642 1.00 . A A . 13 LYS C 1 1
3 3500 1 1 13 LYS CA C 22.491 -9.636 -3.765 1.00 . A A . 13 LYS CA 1 1
3 3501 1 1 13 LYS CB C 22.770 -11.098 -4.132 1.00 . A A . 13 LYS CB 1 1
3 3502 1 1 13 LYS CD C 22.385 -13.533 -3.627 1.00 . A A . 13 LYS CD 1 1
3 3503 1 1 13 LYS CE C 21.682 -13.760 -4.955 1.00 . A A . 13 LYS CE 1 1
3 3504 1 1 13 LYS CG C 22.200 -12.102 -3.141 1.00 . A A . 13 LYS CG 1 1
3 3505 1 1 13 LYS H H 22.614 -9.105 -1.725 1.00 . A A . 13 LYS H 1 1
3 3506 1 1 13 LYS HA H 22.874 -8.998 -4.546 1.00 . A A . 13 LYS HA 1 1
3 3507 1 1 13 LYS HB2 H 22.341 -11.300 -5.101 1.00 . A A . 13 LYS HB2 1 1
3 3508 1 1 13 LYS HB3 H 23.840 -11.245 -4.184 1.00 . A A . 13 LYS HB3 1 1
3 3509 1 1 13 LYS HD2 H 23.440 -13.728 -3.751 1.00 . A A . 13 LYS HD2 1 1
3 3510 1 1 13 LYS HD3 H 21.975 -14.210 -2.893 1.00 . A A . 13 LYS HD3 1 1
3 3511 1 1 13 LYS HE2 H 20.621 -13.608 -4.816 1.00 . A A . 13 LYS HE2 1 1
3 3512 1 1 13 LYS HE3 H 22.056 -13.045 -5.673 1.00 . A A . 13 LYS HE3 1 1
3 3513 1 1 13 LYS HG2 H 22.702 -11.987 -2.191 1.00 . A A . 13 LYS HG2 1 1
3 3514 1 1 13 LYS HG3 H 21.144 -11.908 -3.019 1.00 . A A . 13 LYS HG3 1 1
3 3515 1 1 13 LYS HZ1 H 21.423 -15.832 -4.875 1.00 . A A . 13 LYS HZ1 1 1
3 3516 1 1 13 LYS HZ2 H 22.928 -15.348 -5.491 1.00 . A A . 13 LYS HZ2 1 1
3 3517 1 1 13 LYS HZ3 H 21.538 -15.210 -6.447 1.00 . A A . 13 LYS HZ3 1 1
3 3518 1 1 13 LYS N N 23.159 -9.277 -2.522 1.00 . A A . 13 LYS N 1 1
3 3519 1 1 13 LYS NZ N 21.906 -15.132 -5.478 1.00 . A A . 13 LYS NZ 1 1
3 3520 1 1 13 LYS O O 20.484 -9.110 -2.561 1.00 . A A . 13 LYS O 1 1
3 3521 1 1 14 GLY C C 18.346 -8.137 -5.189 1.00 . A A . 14 GLY C 1 1
3 3522 1 1 14 GLY CA C 18.834 -9.490 -4.723 1.00 . A A . 14 GLY CA 1 1
3 3523 1 1 14 GLY H H 20.744 -9.772 -5.594 1.00 . A A . 14 GLY H 1 1
3 3524 1 1 14 GLY HA2 H 18.419 -10.253 -5.365 1.00 . A A . 14 GLY HA2 1 1
3 3525 1 1 14 GLY HA3 H 18.489 -9.656 -3.714 1.00 . A A . 14 GLY HA3 1 1
3 3526 1 1 14 GLY N N 20.280 -9.592 -4.749 1.00 . A A . 14 GLY N 1 1
3 3527 1 1 14 GLY O O 17.520 -7.505 -4.530 1.00 . A A . 14 GLY O 1 1
3 3528 1 1 15 CYS C C 17.250 -6.547 -7.784 1.00 . A A . 15 CYS C 1 1
3 3529 1 1 15 CYS CA C 18.466 -6.401 -6.873 1.00 . A A . 15 CYS CA 1 1
3 3530 1 1 15 CYS CB C 19.637 -5.782 -7.636 1.00 . A A . 15 CYS CB 1 1
3 3531 1 1 15 CYS H H 19.498 -8.245 -6.817 1.00 . A A . 15 CYS H 1 1
3 3532 1 1 15 CYS HA H 18.205 -5.757 -6.047 1.00 . A A . 15 CYS HA 1 1
3 3533 1 1 15 CYS HB2 H 19.839 -6.374 -8.516 1.00 . A A . 15 CYS HB2 1 1
3 3534 1 1 15 CYS HB3 H 19.374 -4.777 -7.933 1.00 . A A . 15 CYS HB3 1 1
3 3535 1 1 15 CYS HG H 20.894 -5.013 -5.555 1.00 . A A . 15 CYS HG 1 1
3 3536 1 1 15 CYS N N 18.851 -7.689 -6.327 1.00 . A A . 15 CYS N 1 1
3 3537 1 1 15 CYS O O 17.374 -6.855 -8.971 1.00 . A A . 15 CYS O 1 1
3 3538 1 1 15 CYS SG S 21.160 -5.693 -6.670 1.00 . A A . 15 CYS SG 1 1
3 3539 1 1 16 ALA C C 13.856 -5.387 -7.484 1.00 . A A . 16 ALA C 1 1
3 3540 1 1 16 ALA CA C 14.821 -6.467 -7.944 1.00 . A A . 16 ALA CA 1 1
3 3541 1 1 16 ALA CB C 14.217 -7.849 -7.741 1.00 . A A . 16 ALA CB 1 1
3 3542 1 1 16 ALA H H 16.045 -6.117 -6.254 1.00 . A A . 16 ALA H 1 1
3 3543 1 1 16 ALA HA H 15.032 -6.333 -8.996 1.00 . A A . 16 ALA HA 1 1
3 3544 1 1 16 ALA HB1 H 14.912 -8.599 -8.088 1.00 . A A . 16 ALA HB1 1 1
3 3545 1 1 16 ALA HB2 H 13.297 -7.924 -8.302 1.00 . A A . 16 ALA HB2 1 1
3 3546 1 1 16 ALA HB3 H 14.014 -8.001 -6.692 1.00 . A A . 16 ALA HB3 1 1
3 3547 1 1 16 ALA N N 16.073 -6.351 -7.210 1.00 . A A . 16 ALA N 1 1
3 3548 1 1 16 ALA O O 12.640 -5.509 -7.647 1.00 . A A . 16 ALA O 1 1
3 3549 1 1 17 ILE C C 13.072 -3.645 -5.012 1.00 . A A . 17 ILE C 1 1
3 3550 1 1 17 ILE CA C 13.676 -3.223 -6.338 1.00 . A A . 17 ILE CA 1 1
3 3551 1 1 17 ILE CB C 12.576 -2.670 -7.268 1.00 . A A . 17 ILE CB 1 1
3 3552 1 1 17 ILE CD1 C 14.264 -1.116 -8.388 1.00 . A A . 17 ILE CD1 1 1
3 3553 1 1 17 ILE CG1 C 13.187 -2.166 -8.577 1.00 . A A . 17 ILE CG1 1 1
3 3554 1 1 17 ILE CG2 C 11.799 -1.553 -6.581 1.00 . A A . 17 ILE CG2 1 1
3 3555 1 1 17 ILE H H 15.407 -4.286 -6.897 1.00 . A A . 17 ILE H 1 1
3 3556 1 1 17 ILE HA H 14.379 -2.423 -6.147 1.00 . A A . 17 ILE HA 1 1
3 3557 1 1 17 ILE HB H 11.891 -3.471 -7.484 1.00 . A A . 17 ILE HB 1 1
3 3558 1 1 17 ILE HD11 H 14.653 -0.821 -9.352 1.00 . A A . 17 ILE HD11 1 1
3 3559 1 1 17 ILE HD12 H 15.063 -1.523 -7.787 1.00 . A A . 17 ILE HD12 1 1
3 3560 1 1 17 ILE HD13 H 13.843 -0.254 -7.891 1.00 . A A . 17 ILE HD13 1 1
3 3561 1 1 17 ILE HG12 H 13.626 -2.996 -9.107 1.00 . A A . 17 ILE HG12 1 1
3 3562 1 1 17 ILE HG13 H 12.406 -1.733 -9.178 1.00 . A A . 17 ILE HG13 1 1
3 3563 1 1 17 ILE HG21 H 12.480 -0.766 -6.294 1.00 . A A . 17 ILE HG21 1 1
3 3564 1 1 17 ILE HG22 H 11.306 -1.943 -5.702 1.00 . A A . 17 ILE HG22 1 1
3 3565 1 1 17 ILE HG23 H 11.060 -1.159 -7.262 1.00 . A A . 17 ILE HG23 1 1
3 3566 1 1 17 ILE N N 14.430 -4.325 -6.927 1.00 . A A . 17 ILE N 1 1
3 3567 1 1 17 ILE O O 12.149 -4.460 -4.948 1.00 . A A . 17 ILE O 1 1
3 3568 1 1 18 ASP C C 13.024 -2.126 -1.797 1.00 . A A . 18 ASP C 1 1
3 3569 1 1 18 ASP CA C 13.234 -3.396 -2.598 1.00 . A A . 18 ASP CA 1 1
3 3570 1 1 18 ASP CB C 14.316 -4.255 -1.932 1.00 . A A . 18 ASP CB 1 1
3 3571 1 1 18 ASP CG C 14.032 -4.537 -0.466 1.00 . A A . 18 ASP CG 1 1
3 3572 1 1 18 ASP H H 14.280 -2.362 -4.120 1.00 . A A . 18 ASP H 1 1
3 3573 1 1 18 ASP HA H 12.308 -3.950 -2.630 1.00 . A A . 18 ASP HA 1 1
3 3574 1 1 18 ASP HB2 H 14.384 -5.201 -2.450 1.00 . A A . 18 ASP HB2 1 1
3 3575 1 1 18 ASP HB3 H 15.264 -3.743 -2.004 1.00 . A A . 18 ASP HB3 1 1
3 3576 1 1 18 ASP N N 13.611 -3.065 -3.965 1.00 . A A . 18 ASP N 1 1
3 3577 1 1 18 ASP O O 13.899 -1.258 -1.749 1.00 . A A . 18 ASP O 1 1
3 3578 1 1 18 ASP OD1 O 13.168 -5.389 -0.174 1.00 . A A . 18 ASP OD1 1 1
3 3579 1 1 18 ASP OD2 O 14.685 -3.920 0.404 1.00 . A A . 18 ASP OD2 1 1
3 3580 1 1 19 ILE C C 11.200 -1.221 1.042 1.00 . A A . 19 ILE C 1 1
3 3581 1 1 19 ILE CA C 11.530 -0.843 -0.399 1.00 . A A . 19 ILE CA 1 1
3 3582 1 1 19 ILE CB C 10.358 -0.066 -1.030 1.00 . A A . 19 ILE CB 1 1
3 3583 1 1 19 ILE CD1 C 8.060 -0.322 -2.103 1.00 . A A . 19 ILE CD1 1 1
3 3584 1 1 19 ILE CG1 C 9.238 -1.021 -1.464 1.00 . A A . 19 ILE CG1 1 1
3 3585 1 1 19 ILE CG2 C 10.845 0.769 -2.208 1.00 . A A . 19 ILE CG2 1 1
3 3586 1 1 19 ILE H H 11.214 -2.746 -1.234 1.00 . A A . 19 ILE H 1 1
3 3587 1 1 19 ILE HA H 12.396 -0.198 -0.392 1.00 . A A . 19 ILE HA 1 1
3 3588 1 1 19 ILE HB H 9.973 0.606 -0.285 1.00 . A A . 19 ILE HB 1 1
3 3589 1 1 19 ILE HD11 H 7.645 0.394 -1.409 1.00 . A A . 19 ILE HD11 1 1
3 3590 1 1 19 ILE HD12 H 7.307 -1.051 -2.361 1.00 . A A . 19 ILE HD12 1 1
3 3591 1 1 19 ILE HD13 H 8.387 0.191 -2.996 1.00 . A A . 19 ILE HD13 1 1
3 3592 1 1 19 ILE HG12 H 9.631 -1.725 -2.180 1.00 . A A . 19 ILE HG12 1 1
3 3593 1 1 19 ILE HG13 H 8.877 -1.558 -0.598 1.00 . A A . 19 ILE HG13 1 1
3 3594 1 1 19 ILE HG21 H 10.010 1.292 -2.648 1.00 . A A . 19 ILE HG21 1 1
3 3595 1 1 19 ILE HG22 H 11.297 0.122 -2.946 1.00 . A A . 19 ILE HG22 1 1
3 3596 1 1 19 ILE HG23 H 11.577 1.484 -1.861 1.00 . A A . 19 ILE HG23 1 1
3 3597 1 1 19 ILE N N 11.865 -2.014 -1.177 1.00 . A A . 19 ILE N 1 1
3 3598 1 1 19 ILE O O 10.103 -1.684 1.347 1.00 . A A . 19 ILE O 1 1
3 3599 1 1 20 GLY C C 12.250 -0.173 4.215 1.00 . A A . 20 GLY C 1 1
3 3600 1 1 20 GLY CA C 11.981 -1.361 3.316 1.00 . A A . 20 GLY CA 1 1
3 3601 1 1 20 GLY H H 13.041 -0.704 1.609 1.00 . A A . 20 GLY H 1 1
3 3602 1 1 20 GLY HA2 H 10.962 -1.686 3.462 1.00 . A A . 20 GLY HA2 1 1
3 3603 1 1 20 GLY HA3 H 12.647 -2.164 3.590 1.00 . A A . 20 GLY HA3 1 1
3 3604 1 1 20 GLY N N 12.175 -1.045 1.917 1.00 . A A . 20 GLY N 1 1
3 3605 1 1 20 GLY O O 13.361 -0.011 4.722 1.00 . A A . 20 GLY O 1 1
3 3606 1 1 21 THR C C 9.957 2.245 5.740 1.00 . A A . 21 THR C 1 1
3 3607 1 1 21 THR CA C 11.345 1.827 5.262 1.00 . A A . 21 THR CA 1 1
3 3608 1 1 21 THR CB C 12.044 3.013 4.549 1.00 . A A . 21 THR CB 1 1
3 3609 1 1 21 THR CG2 C 11.237 3.492 3.351 1.00 . A A . 21 THR CG2 1 1
3 3610 1 1 21 THR H H 10.394 0.499 3.925 1.00 . A A . 21 THR H 1 1
3 3611 1 1 21 THR HA H 11.940 1.546 6.120 1.00 . A A . 21 THR HA 1 1
3 3612 1 1 21 THR HB H 13.011 2.678 4.197 1.00 . A A . 21 THR HB 1 1
3 3613 1 1 21 THR HG1 H 13.189 4.237 5.607 1.00 . A A . 21 THR HG1 1 1
3 3614 1 1 21 THR HG21 H 11.102 2.675 2.656 1.00 . A A . 21 THR HG21 1 1
3 3615 1 1 21 THR HG22 H 11.762 4.298 2.860 1.00 . A A . 21 THR HG22 1 1
3 3616 1 1 21 THR HG23 H 10.272 3.842 3.686 1.00 . A A . 21 THR HG23 1 1
3 3617 1 1 21 THR N N 11.241 0.665 4.392 1.00 . A A . 21 THR N 1 1
3 3618 1 1 21 THR O O 8.962 1.976 5.066 1.00 . A A . 21 THR O 1 1
3 3619 1 1 21 THR OG1 O 12.238 4.104 5.462 1.00 . A A . 21 THR OG1 1 1
3 3620 1 1 22 VAL C C 7.730 2.141 7.802 1.00 . A A . 22 VAL C 1 1
3 3621 1 1 22 VAL CA C 8.644 3.329 7.504 1.00 . A A . 22 VAL CA 1 1
3 3622 1 1 22 VAL CB C 7.895 4.347 6.610 1.00 . A A . 22 VAL CB 1 1
3 3623 1 1 22 VAL CG1 C 6.651 4.872 7.314 1.00 . A A . 22 VAL CG1 1 1
3 3624 1 1 22 VAL CG2 C 8.808 5.499 6.217 1.00 . A A . 22 VAL CG2 1 1
3 3625 1 1 22 VAL H H 10.744 3.063 7.387 1.00 . A A . 22 VAL H 1 1
3 3626 1 1 22 VAL HA H 8.882 3.817 8.439 1.00 . A A . 22 VAL HA 1 1
3 3627 1 1 22 VAL HB H 7.583 3.842 5.708 1.00 . A A . 22 VAL HB 1 1
3 3628 1 1 22 VAL HG11 H 5.998 4.046 7.551 1.00 . A A . 22 VAL HG11 1 1
3 3629 1 1 22 VAL HG12 H 6.135 5.566 6.667 1.00 . A A . 22 VAL HG12 1 1
3 3630 1 1 22 VAL HG13 H 6.939 5.375 8.225 1.00 . A A . 22 VAL HG13 1 1
3 3631 1 1 22 VAL HG21 H 8.268 6.184 5.581 1.00 . A A . 22 VAL HG21 1 1
3 3632 1 1 22 VAL HG22 H 9.665 5.113 5.686 1.00 . A A . 22 VAL HG22 1 1
3 3633 1 1 22 VAL HG23 H 9.138 6.016 7.106 1.00 . A A . 22 VAL HG23 1 1
3 3634 1 1 22 VAL N N 9.903 2.883 6.908 1.00 . A A . 22 VAL N 1 1
3 3635 1 1 22 VAL O O 6.892 1.754 6.984 1.00 . A A . 22 VAL O 1 1
3 3636 1 1 23 ILE C C 5.748 0.900 9.877 1.00 . A A . 23 ILE C 1 1
3 3637 1 1 23 ILE CA C 7.094 0.412 9.365 1.00 . A A . 23 ILE CA 1 1
3 3638 1 1 23 ILE CB C 7.773 -0.475 10.436 1.00 . A A . 23 ILE CB 1 1
3 3639 1 1 23 ILE CD1 C 10.269 -0.142 9.985 1.00 . A A . 23 ILE CD1 1 1
3 3640 1 1 23 ILE CG1 C 9.077 -1.074 9.901 1.00 . A A . 23 ILE CG1 1 1
3 3641 1 1 23 ILE CG2 C 6.833 -1.590 10.888 1.00 . A A . 23 ILE CG2 1 1
3 3642 1 1 23 ILE H H 8.602 1.878 9.577 1.00 . A A . 23 ILE H 1 1
3 3643 1 1 23 ILE HA H 6.928 -0.190 8.483 1.00 . A A . 23 ILE HA 1 1
3 3644 1 1 23 ILE HB H 7.994 0.142 11.294 1.00 . A A . 23 ILE HB 1 1
3 3645 1 1 23 ILE HD11 H 11.149 -0.648 9.615 1.00 . A A . 23 ILE HD11 1 1
3 3646 1 1 23 ILE HD12 H 10.428 0.151 11.013 1.00 . A A . 23 ILE HD12 1 1
3 3647 1 1 23 ILE HD13 H 10.081 0.738 9.387 1.00 . A A . 23 ILE HD13 1 1
3 3648 1 1 23 ILE HG12 H 9.308 -1.959 10.464 1.00 . A A . 23 ILE HG12 1 1
3 3649 1 1 23 ILE HG13 H 8.937 -1.340 8.864 1.00 . A A . 23 ILE HG13 1 1
3 3650 1 1 23 ILE HG21 H 5.927 -1.156 11.286 1.00 . A A . 23 ILE HG21 1 1
3 3651 1 1 23 ILE HG22 H 7.316 -2.179 11.654 1.00 . A A . 23 ILE HG22 1 1
3 3652 1 1 23 ILE HG23 H 6.590 -2.222 10.046 1.00 . A A . 23 ILE HG23 1 1
3 3653 1 1 23 ILE N N 7.910 1.546 8.970 1.00 . A A . 23 ILE N 1 1
3 3654 1 1 23 ILE O O 5.595 1.245 11.050 1.00 . A A . 23 ILE O 1 1
3 3655 1 1 24 ASP C C 2.590 0.213 9.699 1.00 . A A . 24 ASP C 1 1
3 3656 1 1 24 ASP CA C 3.448 1.408 9.322 1.00 . A A . 24 ASP CA 1 1
3 3657 1 1 24 ASP CB C 2.817 2.183 8.162 1.00 . A A . 24 ASP CB 1 1
3 3658 1 1 24 ASP CG C 1.486 2.813 8.531 1.00 . A A . 24 ASP CG 1 1
3 3659 1 1 24 ASP H H 4.982 0.685 8.055 1.00 . A A . 24 ASP H 1 1
3 3660 1 1 24 ASP HA H 3.527 2.063 10.182 1.00 . A A . 24 ASP HA 1 1
3 3661 1 1 24 ASP HB2 H 3.491 2.969 7.856 1.00 . A A . 24 ASP HB2 1 1
3 3662 1 1 24 ASP HB3 H 2.657 1.508 7.332 1.00 . A A . 24 ASP HB3 1 1
3 3663 1 1 24 ASP N N 4.786 0.958 8.977 1.00 . A A . 24 ASP N 1 1
3 3664 1 1 24 ASP O O 1.949 -0.407 8.849 1.00 . A A . 24 ASP O 1 1
3 3665 1 1 24 ASP OD1 O 1.291 3.161 9.717 1.00 . A A . 24 ASP OD1 1 1
3 3666 1 1 24 ASP OD2 O 0.632 2.982 7.634 1.00 . A A . 24 ASP OD2 1 1
3 3667 1 1 25 ASN C C 0.441 -1.007 11.703 1.00 . A A . 25 ASN C 1 1
3 3668 1 1 25 ASN CA C 1.915 -1.306 11.467 1.00 . A A . 25 ASN CA 1 1
3 3669 1 1 25 ASN CB C 2.559 -1.827 12.756 1.00 . A A . 25 ASN CB 1 1
3 3670 1 1 25 ASN CG C 2.760 -0.738 13.792 1.00 . A A . 25 ASN CG 1 1
3 3671 1 1 25 ASN H H 3.137 0.414 11.605 1.00 . A A . 25 ASN H 1 1
3 3672 1 1 25 ASN HA H 1.991 -2.074 10.711 1.00 . A A . 25 ASN HA 1 1
3 3673 1 1 25 ASN HB2 H 1.926 -2.591 13.184 1.00 . A A . 25 ASN HB2 1 1
3 3674 1 1 25 ASN HB3 H 3.523 -2.256 12.522 1.00 . A A . 25 ASN HB3 1 1
3 3675 1 1 25 ASN HD21 H 0.962 -1.078 14.572 1.00 . A A . 25 ASN HD21 1 1
3 3676 1 1 25 ASN HD22 H 1.887 0.181 15.321 1.00 . A A . 25 ASN HD22 1 1
3 3677 1 1 25 ASN N N 2.622 -0.135 10.974 1.00 . A A . 25 ASN N 1 1
3 3678 1 1 25 ASN ND2 N 1.772 -0.526 14.646 1.00 . A A . 25 ASN ND2 1 1
3 3679 1 1 25 ASN O O 0.070 0.080 12.142 1.00 . A A . 25 ASN O 1 1
3 3680 1 1 25 ASN OD1 O 3.805 -0.088 13.822 1.00 . A A . 25 ASN OD1 1 1
3 3681 1 1 26 ASP C C -2.422 -3.300 11.470 1.00 . A A . 26 ASP C 1 1
3 3682 1 1 26 ASP CA C -1.828 -1.905 11.573 1.00 . A A . 26 ASP CA 1 1
3 3683 1 1 26 ASP CB C -2.444 -0.987 10.507 1.00 . A A . 26 ASP CB 1 1
3 3684 1 1 26 ASP CG C -3.962 -0.963 10.558 1.00 . A A . 26 ASP CG 1 1
3 3685 1 1 26 ASP H H -0.002 -2.832 11.074 1.00 . A A . 26 ASP H 1 1
3 3686 1 1 26 ASP HA H -2.033 -1.504 12.555 1.00 . A A . 26 ASP HA 1 1
3 3687 1 1 26 ASP HB2 H -2.085 0.019 10.658 1.00 . A A . 26 ASP HB2 1 1
3 3688 1 1 26 ASP HB3 H -2.141 -1.330 9.528 1.00 . A A . 26 ASP HB3 1 1
3 3689 1 1 26 ASP N N -0.382 -1.996 11.409 1.00 . A A . 26 ASP N 1 1
3 3690 1 1 26 ASP O O -2.784 -3.917 12.472 1.00 . A A . 26 ASP O 1 1
3 3691 1 1 26 ASP OD1 O -4.521 -0.463 11.558 1.00 . A A . 26 ASP OD1 1 1
3 3692 1 1 26 ASP OD2 O -4.602 -1.457 9.605 1.00 . A A . 26 ASP OD2 1 1
3 3693 1 1 27 ASN C C -2.022 -5.774 8.915 1.00 . A A . 27 ASN C 1 1
3 3694 1 1 27 ASN CA C -2.915 -5.165 9.981 1.00 . A A . 27 ASN CA 1 1
3 3695 1 1 27 ASN CB C -4.375 -5.211 9.508 1.00 . A A . 27 ASN CB 1 1
3 3696 1 1 27 ASN CG C -5.373 -4.879 10.599 1.00 . A A . 27 ASN CG 1 1
3 3697 1 1 27 ASN H H -2.228 -3.233 9.489 1.00 . A A . 27 ASN H 1 1
3 3698 1 1 27 ASN HA H -2.816 -5.734 10.894 1.00 . A A . 27 ASN HA 1 1
3 3699 1 1 27 ASN HB2 H -4.506 -4.500 8.705 1.00 . A A . 27 ASN HB2 1 1
3 3700 1 1 27 ASN HB3 H -4.592 -6.203 9.139 1.00 . A A . 27 ASN HB3 1 1
3 3701 1 1 27 ASN HD21 H -5.363 -2.959 10.066 1.00 . A A . 27 ASN HD21 1 1
3 3702 1 1 27 ASN HD22 H -6.394 -3.377 11.395 1.00 . A A . 27 ASN HD22 1 1
3 3703 1 1 27 ASN N N -2.483 -3.802 10.247 1.00 . A A . 27 ASN N 1 1
3 3704 1 1 27 ASN ND2 N -5.749 -3.616 10.698 1.00 . A A . 27 ASN ND2 1 1
3 3705 1 1 27 ASN O O -1.079 -5.133 8.449 1.00 . A A . 27 ASN O 1 1
3 3706 1 1 27 ASN OD1 O -5.813 -5.755 11.344 1.00 . A A . 27 ASN OD1 1 1
3 3707 1 1 28 CYS C C -2.518 -7.576 6.187 1.00 . A A . 28 CYS C 1 1
3 3708 1 1 28 CYS CA C -1.626 -7.640 7.420 1.00 . A A . 28 CYS CA 1 1
3 3709 1 1 28 CYS CB C -1.272 -9.082 7.770 1.00 . A A . 28 CYS CB 1 1
3 3710 1 1 28 CYS H H -2.996 -7.512 9.026 1.00 . A A . 28 CYS H 1 1
3 3711 1 1 28 CYS HA H -0.717 -7.086 7.227 1.00 . A A . 28 CYS HA 1 1
3 3712 1 1 28 CYS HB2 H -2.182 -9.640 7.932 1.00 . A A . 28 CYS HB2 1 1
3 3713 1 1 28 CYS HB3 H -0.725 -9.523 6.950 1.00 . A A . 28 CYS HB3 1 1
3 3714 1 1 28 CYS HG H -1.041 -9.676 10.238 1.00 . A A . 28 CYS HG 1 1
3 3715 1 1 28 CYS N N -2.311 -7.007 8.537 1.00 . A A . 28 CYS N 1 1
3 3716 1 1 28 CYS O O -2.265 -8.217 5.163 1.00 . A A . 28 CYS O 1 1
3 3717 1 1 28 CYS SG S -0.259 -9.238 9.260 1.00 . A A . 28 CYS SG 1 1
3 3718 1 1 29 THR C C -4.663 -5.031 5.057 1.00 . A A . 29 THR C 1 1
3 3719 1 1 29 THR CA C -4.512 -6.534 5.251 1.00 . A A . 29 THR CA 1 1
3 3720 1 1 29 THR CB C -5.885 -7.157 5.580 1.00 . A A . 29 THR CB 1 1
3 3721 1 1 29 THR CG2 C -6.864 -6.978 4.426 1.00 . A A . 29 THR CG2 1 1
3 3722 1 1 29 THR H H -3.701 -6.317 7.168 1.00 . A A . 29 THR H 1 1
3 3723 1 1 29 THR HA H -4.131 -6.978 4.344 1.00 . A A . 29 THR HA 1 1
3 3724 1 1 29 THR HB H -6.286 -6.663 6.453 1.00 . A A . 29 THR HB 1 1
3 3725 1 1 29 THR HG1 H -6.261 -8.786 6.643 1.00 . A A . 29 THR HG1 1 1
3 3726 1 1 29 THR HG21 H -7.799 -7.463 4.665 1.00 . A A . 29 THR HG21 1 1
3 3727 1 1 29 THR HG22 H -6.449 -7.416 3.531 1.00 . A A . 29 THR HG22 1 1
3 3728 1 1 29 THR HG23 H -7.037 -5.924 4.262 1.00 . A A . 29 THR HG23 1 1
3 3729 1 1 29 THR N N -3.565 -6.775 6.316 1.00 . A A . 29 THR N 1 1
3 3730 1 1 29 THR O O -4.847 -4.295 6.026 1.00 . A A . 29 THR O 1 1
3 3731 1 1 29 THR OG1 O -5.729 -8.554 5.866 1.00 . A A . 29 THR OG1 1 1
3 3732 1 1 30 SER C C -6.057 -2.781 3.090 1.00 . A A . 30 SER C 1 1
3 3733 1 1 30 SER CA C -4.650 -3.155 3.537 1.00 . A A . 30 SER CA 1 1
3 3734 1 1 30 SER CB C -3.622 -2.762 2.466 1.00 . A A . 30 SER CB 1 1
3 3735 1 1 30 SER H H -4.432 -5.210 3.085 1.00 . A A . 30 SER H 1 1
3 3736 1 1 30 SER HA H -4.424 -2.623 4.448 1.00 . A A . 30 SER HA 1 1
3 3737 1 1 30 SER HB2 H -2.628 -2.991 2.825 1.00 . A A . 30 SER HB2 1 1
3 3738 1 1 30 SER HB3 H -3.816 -3.325 1.563 1.00 . A A . 30 SER HB3 1 1
3 3739 1 1 30 SER HG H -2.829 -0.961 2.339 1.00 . A A . 30 SER HG 1 1
3 3740 1 1 30 SER N N -4.565 -4.575 3.823 1.00 . A A . 30 SER N 1 1
3 3741 1 1 30 SER O O -6.531 -3.228 2.042 1.00 . A A . 30 SER O 1 1
3 3742 1 1 30 SER OG O -3.691 -1.378 2.163 1.00 . A A . 30 SER OG 1 1
3 3743 1 1 31 LYS C C -7.844 -0.017 3.062 1.00 . A A . 31 LYS C 1 1
3 3744 1 1 31 LYS CA C -8.027 -1.439 3.560 1.00 . A A . 31 LYS CA 1 1
3 3745 1 1 31 LYS CB C -8.977 -1.444 4.761 1.00 . A A . 31 LYS CB 1 1
3 3746 1 1 31 LYS CD C -10.332 -3.439 4.056 1.00 . A A . 31 LYS CD 1 1
3 3747 1 1 31 LYS CE C -11.556 -2.588 3.742 1.00 . A A . 31 LYS CE 1 1
3 3748 1 1 31 LYS CG C -9.478 -2.823 5.153 1.00 . A A . 31 LYS CG 1 1
3 3749 1 1 31 LYS H H -6.345 -1.776 4.789 1.00 . A A . 31 LYS H 1 1
3 3750 1 1 31 LYS HA H -8.447 -2.044 2.763 1.00 . A A . 31 LYS HA 1 1
3 3751 1 1 31 LYS HB2 H -8.463 -1.019 5.611 1.00 . A A . 31 LYS HB2 1 1
3 3752 1 1 31 LYS HB3 H -9.832 -0.827 4.526 1.00 . A A . 31 LYS HB3 1 1
3 3753 1 1 31 LYS HD2 H -9.735 -3.529 3.160 1.00 . A A . 31 LYS HD2 1 1
3 3754 1 1 31 LYS HD3 H -10.658 -4.419 4.373 1.00 . A A . 31 LYS HD3 1 1
3 3755 1 1 31 LYS HE2 H -12.150 -2.491 4.638 1.00 . A A . 31 LYS HE2 1 1
3 3756 1 1 31 LYS HE3 H -11.226 -1.610 3.422 1.00 . A A . 31 LYS HE3 1 1
3 3757 1 1 31 LYS HG2 H -8.630 -3.464 5.339 1.00 . A A . 31 LYS HG2 1 1
3 3758 1 1 31 LYS HG3 H -10.071 -2.734 6.051 1.00 . A A . 31 LYS HG3 1 1
3 3759 1 1 31 LYS HZ1 H -12.771 -4.115 2.983 1.00 . A A . 31 LYS HZ1 1 1
3 3760 1 1 31 LYS HZ2 H -11.818 -3.347 1.815 1.00 . A A . 31 LYS HZ2 1 1
3 3761 1 1 31 LYS HZ3 H -13.185 -2.564 2.424 1.00 . A A . 31 LYS HZ3 1 1
3 3762 1 1 31 LYS N N -6.733 -1.997 3.917 1.00 . A A . 31 LYS N 1 1
3 3763 1 1 31 LYS NZ N -12.387 -3.195 2.668 1.00 . A A . 31 LYS NZ 1 1
3 3764 1 1 31 LYS O O -7.474 0.877 3.823 1.00 . A A . 31 LYS O 1 1
3 3765 1 1 32 PHE C C -9.199 1.974 0.542 1.00 . A A . 32 PHE C 1 1
3 3766 1 1 32 PHE CA C -7.906 1.493 1.182 1.00 . A A . 32 PHE CA 1 1
3 3767 1 1 32 PHE CB C -6.775 1.424 0.149 1.00 . A A . 32 PHE CB 1 1
3 3768 1 1 32 PHE CD1 C -5.940 3.773 0.435 1.00 . A A . 32 PHE CD1 1 1
3 3769 1 1 32 PHE CD2 C -6.429 2.998 -1.767 1.00 . A A . 32 PHE CD2 1 1
3 3770 1 1 32 PHE CE1 C -5.574 5.004 -0.074 1.00 . A A . 32 PHE CE1 1 1
3 3771 1 1 32 PHE CE2 C -6.066 4.226 -2.281 1.00 . A A . 32 PHE CE2 1 1
3 3772 1 1 32 PHE CG C -6.375 2.759 -0.406 1.00 . A A . 32 PHE CG 1 1
3 3773 1 1 32 PHE CZ C -5.635 5.229 -1.434 1.00 . A A . 32 PHE CZ 1 1
3 3774 1 1 32 PHE H H -8.449 -0.550 1.243 1.00 . A A . 32 PHE H 1 1
3 3775 1 1 32 PHE HA H -7.628 2.183 1.963 1.00 . A A . 32 PHE HA 1 1
3 3776 1 1 32 PHE HB2 H -5.904 0.982 0.609 1.00 . A A . 32 PHE HB2 1 1
3 3777 1 1 32 PHE HB3 H -7.091 0.802 -0.677 1.00 . A A . 32 PHE HB3 1 1
3 3778 1 1 32 PHE HD1 H -5.892 3.595 1.498 1.00 . A A . 32 PHE HD1 1 1
3 3779 1 1 32 PHE HD2 H -6.766 2.215 -2.431 1.00 . A A . 32 PHE HD2 1 1
3 3780 1 1 32 PHE HE1 H -5.237 5.788 0.590 1.00 . A A . 32 PHE HE1 1 1
3 3781 1 1 32 PHE HE2 H -6.113 4.402 -3.345 1.00 . A A . 32 PHE HE2 1 1
3 3782 1 1 32 PHE HZ H -5.356 6.190 -1.836 1.00 . A A . 32 PHE HZ 1 1
3 3783 1 1 32 PHE N N -8.103 0.190 1.788 1.00 . A A . 32 PHE N 1 1
3 3784 1 1 32 PHE O O -9.727 1.335 -0.365 1.00 . A A . 32 PHE O 1 1
3 3785 1 1 33 SER C C -10.706 5.022 -0.083 1.00 . A A . 33 SER C 1 1
3 3786 1 1 33 SER CA C -10.950 3.644 0.520 1.00 . A A . 33 SER CA 1 1
3 3787 1 1 33 SER CB C -11.995 3.724 1.636 1.00 . A A . 33 SER CB 1 1
3 3788 1 1 33 SER H H -9.258 3.540 1.780 1.00 . A A . 33 SER H 1 1
3 3789 1 1 33 SER HA H -11.313 2.992 -0.259 1.00 . A A . 33 SER HA 1 1
3 3790 1 1 33 SER HB2 H -11.692 4.468 2.358 1.00 . A A . 33 SER HB2 1 1
3 3791 1 1 33 SER HB3 H -12.948 4.000 1.213 1.00 . A A . 33 SER HB3 1 1
3 3792 1 1 33 SER HG H -12.450 1.807 1.675 1.00 . A A . 33 SER HG 1 1
3 3793 1 1 33 SER N N -9.715 3.087 1.034 1.00 . A A . 33 SER N 1 1
3 3794 1 1 33 SER O O -10.048 5.873 0.516 1.00 . A A . 33 SER O 1 1
3 3795 1 1 33 SER OG O -12.134 2.474 2.301 1.00 . A A . 33 SER OG 1 1
3 3796 1 1 34 ARG C C -12.420 6.915 -2.574 1.00 . A A . 34 ARG C 1 1
3 3797 1 1 34 ARG CA C -11.088 6.492 -1.977 1.00 . A A . 34 ARG CA 1 1
3 3798 1 1 34 ARG CB C -10.037 6.393 -3.082 1.00 . A A . 34 ARG CB 1 1
3 3799 1 1 34 ARG CD C -8.203 7.768 -2.011 1.00 . A A . 34 ARG CD 1 1
3 3800 1 1 34 ARG CG C -8.597 6.414 -2.590 1.00 . A A . 34 ARG CG 1 1
3 3801 1 1 34 ARG CZ C -9.260 9.258 -0.348 1.00 . A A . 34 ARG CZ 1 1
3 3802 1 1 34 ARG H H -11.709 4.487 -1.721 1.00 . A A . 34 ARG H 1 1
3 3803 1 1 34 ARG HA H -10.772 7.234 -1.258 1.00 . A A . 34 ARG HA 1 1
3 3804 1 1 34 ARG HB2 H -10.193 5.473 -3.625 1.00 . A A . 34 ARG HB2 1 1
3 3805 1 1 34 ARG HB3 H -10.171 7.220 -3.757 1.00 . A A . 34 ARG HB3 1 1
3 3806 1 1 34 ARG HD2 H -7.133 7.782 -1.860 1.00 . A A . 34 ARG HD2 1 1
3 3807 1 1 34 ARG HD3 H -8.473 8.538 -2.720 1.00 . A A . 34 ARG HD3 1 1
3 3808 1 1 34 ARG HE H -9.027 7.276 -0.133 1.00 . A A . 34 ARG HE 1 1
3 3809 1 1 34 ARG HG2 H -8.481 5.661 -1.825 1.00 . A A . 34 ARG HG2 1 1
3 3810 1 1 34 ARG HG3 H -7.943 6.184 -3.419 1.00 . A A . 34 ARG HG3 1 1
3 3811 1 1 34 ARG HH11 H -8.597 10.197 -2.021 1.00 . A A . 34 ARG HH11 1 1
3 3812 1 1 34 ARG HH12 H -9.345 11.231 -0.840 1.00 . A A . 34 ARG HH12 1 1
3 3813 1 1 34 ARG HH21 H -10.021 8.629 1.430 1.00 . A A . 34 ARG HH21 1 1
3 3814 1 1 34 ARG HH22 H -10.173 10.336 1.117 1.00 . A A . 34 ARG HH22 1 1
3 3815 1 1 34 ARG N N -11.219 5.223 -1.283 1.00 . A A . 34 ARG N 1 1
3 3816 1 1 34 ARG NE N -8.865 8.045 -0.735 1.00 . A A . 34 ARG NE 1 1
3 3817 1 1 34 ARG NH1 N -9.051 10.310 -1.134 1.00 . A A . 34 ARG NH1 1 1
3 3818 1 1 34 ARG NH2 N -9.863 9.419 0.825 1.00 . A A . 34 ARG NH2 1 1
3 3819 1 1 34 ARG O O -13.248 6.074 -2.919 1.00 . A A . 34 ARG O 1 1
3 3820 1 1 35 PHE C C -13.505 9.315 -4.666 1.00 . A A . 35 PHE C 1 1
3 3821 1 1 35 PHE CA C -13.836 8.733 -3.303 1.00 . A A . 35 PHE CA 1 1
3 3822 1 1 35 PHE CB C -14.488 9.804 -2.426 1.00 . A A . 35 PHE CB 1 1
3 3823 1 1 35 PHE CD1 C -15.969 8.453 -0.919 1.00 . A A . 35 PHE CD1 1 1
3 3824 1 1 35 PHE CD2 C -14.206 9.722 0.064 1.00 . A A . 35 PHE CD2 1 1
3 3825 1 1 35 PHE CE1 C -16.351 8.008 0.331 1.00 . A A . 35 PHE CE1 1 1
3 3826 1 1 35 PHE CE2 C -14.583 9.281 1.317 1.00 . A A . 35 PHE CE2 1 1
3 3827 1 1 35 PHE CG C -14.894 9.315 -1.066 1.00 . A A . 35 PHE CG 1 1
3 3828 1 1 35 PHE CZ C -15.654 8.421 1.450 1.00 . A A . 35 PHE CZ 1 1
3 3829 1 1 35 PHE H H -11.955 8.841 -2.352 1.00 . A A . 35 PHE H 1 1
3 3830 1 1 35 PHE HA H -14.525 7.910 -3.430 1.00 . A A . 35 PHE HA 1 1
3 3831 1 1 35 PHE HB2 H -13.793 10.616 -2.292 1.00 . A A . 35 PHE HB2 1 1
3 3832 1 1 35 PHE HB3 H -15.373 10.174 -2.924 1.00 . A A . 35 PHE HB3 1 1
3 3833 1 1 35 PHE HD1 H -16.513 8.129 -1.796 1.00 . A A . 35 PHE HD1 1 1
3 3834 1 1 35 PHE HD2 H -13.367 10.396 -0.038 1.00 . A A . 35 PHE HD2 1 1
3 3835 1 1 35 PHE HE1 H -17.191 7.337 0.432 1.00 . A A . 35 PHE HE1 1 1
3 3836 1 1 35 PHE HE2 H -14.038 9.606 2.193 1.00 . A A . 35 PHE HE2 1 1
3 3837 1 1 35 PHE HZ H -15.951 8.073 2.428 1.00 . A A . 35 PHE HZ 1 1
3 3838 1 1 35 PHE N N -12.630 8.214 -2.684 1.00 . A A . 35 PHE N 1 1
3 3839 1 1 35 PHE O O -12.547 10.073 -4.807 1.00 . A A . 35 PHE O 1 1
3 3840 1 1 36 PHE C C -15.342 10.025 -7.586 1.00 . A A . 36 PHE C 1 1
3 3841 1 1 36 PHE CA C -14.066 9.425 -7.020 1.00 . A A . 36 PHE CA 1 1
3 3842 1 1 36 PHE CB C -13.576 8.286 -7.916 1.00 . A A . 36 PHE CB 1 1
3 3843 1 1 36 PHE CD1 C -11.090 8.495 -7.655 1.00 . A A . 36 PHE CD1 1 1
3 3844 1 1 36 PHE CD2 C -12.128 6.457 -6.978 1.00 . A A . 36 PHE CD2 1 1
3 3845 1 1 36 PHE CE1 C -9.858 7.995 -7.280 1.00 . A A . 36 PHE CE1 1 1
3 3846 1 1 36 PHE CE2 C -10.899 5.952 -6.604 1.00 . A A . 36 PHE CE2 1 1
3 3847 1 1 36 PHE CG C -12.238 7.733 -7.509 1.00 . A A . 36 PHE CG 1 1
3 3848 1 1 36 PHE CZ C -9.761 6.722 -6.754 1.00 . A A . 36 PHE CZ 1 1
3 3849 1 1 36 PHE H H -15.051 8.360 -5.479 1.00 . A A . 36 PHE H 1 1
3 3850 1 1 36 PHE HA H -13.308 10.194 -6.980 1.00 . A A . 36 PHE HA 1 1
3 3851 1 1 36 PHE HB2 H -14.292 7.479 -7.882 1.00 . A A . 36 PHE HB2 1 1
3 3852 1 1 36 PHE HB3 H -13.494 8.646 -8.930 1.00 . A A . 36 PHE HB3 1 1
3 3853 1 1 36 PHE HD1 H -11.163 9.490 -8.069 1.00 . A A . 36 PHE HD1 1 1
3 3854 1 1 36 PHE HD2 H -13.018 5.854 -6.860 1.00 . A A . 36 PHE HD2 1 1
3 3855 1 1 36 PHE HE1 H -8.971 8.599 -7.402 1.00 . A A . 36 PHE HE1 1 1
3 3856 1 1 36 PHE HE2 H -10.826 4.958 -6.192 1.00 . A A . 36 PHE HE2 1 1
3 3857 1 1 36 PHE HZ H -8.800 6.329 -6.459 1.00 . A A . 36 PHE HZ 1 1
3 3858 1 1 36 PHE N N -14.289 8.952 -5.663 1.00 . A A . 36 PHE N 1 1
3 3859 1 1 36 PHE O O -16.403 9.917 -6.973 1.00 . A A . 36 PHE O 1 1
3 3860 1 1 37 ALA C C -17.395 10.271 -9.869 1.00 . A A . 37 ALA C 1 1
3 3861 1 1 37 ALA CA C -16.382 11.297 -9.378 1.00 . A A . 37 ALA CA 1 1
3 3862 1 1 37 ALA CB C -15.924 12.180 -10.529 1.00 . A A . 37 ALA CB 1 1
3 3863 1 1 37 ALA H H -14.367 10.683 -9.201 1.00 . A A . 37 ALA H 1 1
3 3864 1 1 37 ALA HA H -16.854 11.929 -8.638 1.00 . A A . 37 ALA HA 1 1
3 3865 1 1 37 ALA HB1 H -16.773 12.707 -10.936 1.00 . A A . 37 ALA HB1 1 1
3 3866 1 1 37 ALA HB2 H -15.479 11.565 -11.297 1.00 . A A . 37 ALA HB2 1 1
3 3867 1 1 37 ALA HB3 H -15.196 12.892 -10.170 1.00 . A A . 37 ALA HB3 1 1
3 3868 1 1 37 ALA N N -15.237 10.652 -8.751 1.00 . A A . 37 ALA N 1 1
3 3869 1 1 37 ALA O O -18.574 10.331 -9.519 1.00 . A A . 37 ALA O 1 1
3 3870 1 1 38 THR C C -17.248 6.923 -10.957 1.00 . A A . 38 THR C 1 1
3 3871 1 1 38 THR CA C -17.828 8.304 -11.206 1.00 . A A . 38 THR CA 1 1
3 3872 1 1 38 THR CB C -18.084 8.483 -12.719 1.00 . A A . 38 THR CB 1 1
3 3873 1 1 38 THR CG2 C -18.801 9.796 -13.000 1.00 . A A . 38 THR CG2 1 1
3 3874 1 1 38 THR H H -15.993 9.317 -10.930 1.00 . A A . 38 THR H 1 1
3 3875 1 1 38 THR HA H -18.773 8.385 -10.688 1.00 . A A . 38 THR HA 1 1
3 3876 1 1 38 THR HB H -18.707 7.668 -13.060 1.00 . A A . 38 THR HB 1 1
3 3877 1 1 38 THR HG1 H -17.022 8.467 -14.387 1.00 . A A . 38 THR HG1 1 1
3 3878 1 1 38 THR HG21 H -18.957 9.899 -14.064 1.00 . A A . 38 THR HG21 1 1
3 3879 1 1 38 THR HG22 H -18.201 10.620 -12.643 1.00 . A A . 38 THR HG22 1 1
3 3880 1 1 38 THR HG23 H -19.756 9.801 -12.494 1.00 . A A . 38 THR HG23 1 1
3 3881 1 1 38 THR N N -16.943 9.330 -10.682 1.00 . A A . 38 THR N 1 1
3 3882 1 1 38 THR O O -16.078 6.793 -10.596 1.00 . A A . 38 THR O 1 1
3 3883 1 1 38 THR OG1 O -16.842 8.451 -13.435 1.00 . A A . 38 THR OG1 1 1
3 3884 1 1 39 ARG C C -16.480 4.209 -11.952 1.00 . A A . 39 ARG C 1 1
3 3885 1 1 39 ARG CA C -17.625 4.516 -10.984 1.00 . A A . 39 ARG CA 1 1
3 3886 1 1 39 ARG CB C -18.800 3.564 -11.211 1.00 . A A . 39 ARG CB 1 1
3 3887 1 1 39 ARG CD C -20.541 2.685 -12.803 1.00 . A A . 39 ARG CD 1 1
3 3888 1 1 39 ARG CG C -19.287 3.527 -12.653 1.00 . A A . 39 ARG CG 1 1
3 3889 1 1 39 ARG CZ C -22.890 3.316 -12.399 1.00 . A A . 39 ARG CZ 1 1
3 3890 1 1 39 ARG H H -18.999 6.071 -11.402 1.00 . A A . 39 ARG H 1 1
3 3891 1 1 39 ARG HA H -17.267 4.402 -9.974 1.00 . A A . 39 ARG HA 1 1
3 3892 1 1 39 ARG HB2 H -18.507 2.569 -10.919 1.00 . A A . 39 ARG HB2 1 1
3 3893 1 1 39 ARG HB3 H -19.623 3.881 -10.588 1.00 . A A . 39 ARG HB3 1 1
3 3894 1 1 39 ARG HD2 H -20.845 2.699 -13.839 1.00 . A A . 39 ARG HD2 1 1
3 3895 1 1 39 ARG HD3 H -20.319 1.670 -12.508 1.00 . A A . 39 ARG HD3 1 1
3 3896 1 1 39 ARG HE H -21.419 3.455 -11.046 1.00 . A A . 39 ARG HE 1 1
3 3897 1 1 39 ARG HG2 H -19.506 4.534 -12.972 1.00 . A A . 39 ARG HG2 1 1
3 3898 1 1 39 ARG HG3 H -18.509 3.112 -13.275 1.00 . A A . 39 ARG HG3 1 1
3 3899 1 1 39 ARG HH11 H -22.536 2.615 -14.270 1.00 . A A . 39 ARG HH11 1 1
3 3900 1 1 39 ARG HH12 H -24.185 3.069 -13.954 1.00 . A A . 39 ARG HH12 1 1
3 3901 1 1 39 ARG HH21 H -23.534 4.049 -10.628 1.00 . A A . 39 ARG HH21 1 1
3 3902 1 1 39 ARG HH22 H -24.759 3.898 -11.854 1.00 . A A . 39 ARG HH22 1 1
3 3903 1 1 39 ARG N N -18.067 5.896 -11.152 1.00 . A A . 39 ARG N 1 1
3 3904 1 1 39 ARG NE N -21.636 3.191 -11.982 1.00 . A A . 39 ARG NE 1 1
3 3905 1 1 39 ARG NH1 N -23.228 2.973 -13.640 1.00 . A A . 39 ARG NH1 1 1
3 3906 1 1 39 ARG NH2 N -23.803 3.792 -11.564 1.00 . A A . 39 ARG NH2 1 1
3 3907 1 1 39 ARG O O -15.641 3.348 -11.693 1.00 . A A . 39 ARG O 1 1
3 3908 1 1 40 GLU C C -14.048 5.204 -13.435 1.00 . A A . 40 GLU C 1 1
3 3909 1 1 40 GLU CA C -15.394 4.851 -14.052 1.00 . A A . 40 GLU CA 1 1
3 3910 1 1 40 GLU CB C -15.689 5.815 -15.195 1.00 . A A . 40 GLU CB 1 1
3 3911 1 1 40 GLU CD C -17.482 6.827 -16.658 1.00 . A A . 40 GLU CD 1 1
3 3912 1 1 40 GLU CG C -17.086 5.666 -15.770 1.00 . A A . 40 GLU CG 1 1
3 3913 1 1 40 GLU H H -17.173 5.599 -13.200 1.00 . A A . 40 GLU H 1 1
3 3914 1 1 40 GLU HA H -15.370 3.840 -14.427 1.00 . A A . 40 GLU HA 1 1
3 3915 1 1 40 GLU HB2 H -15.578 6.827 -14.835 1.00 . A A . 40 GLU HB2 1 1
3 3916 1 1 40 GLU HB3 H -14.975 5.642 -15.981 1.00 . A A . 40 GLU HB3 1 1
3 3917 1 1 40 GLU HG2 H -17.128 4.759 -16.352 1.00 . A A . 40 GLU HG2 1 1
3 3918 1 1 40 GLU HG3 H -17.791 5.601 -14.954 1.00 . A A . 40 GLU HG3 1 1
3 3919 1 1 40 GLU N N -16.451 4.953 -13.054 1.00 . A A . 40 GLU N 1 1
3 3920 1 1 40 GLU O O -13.073 4.456 -13.553 1.00 . A A . 40 GLU O 1 1
3 3921 1 1 40 GLU OE1 O -17.950 7.855 -16.121 1.00 . A A . 40 GLU OE1 1 1
3 3922 1 1 40 GLU OE2 O -17.339 6.716 -17.891 1.00 . A A . 40 GLU OE2 1 1
3 3923 1 1 41 GLU C C -12.332 5.809 -11.068 1.00 . A A . 41 GLU C 1 1
3 3924 1 1 41 GLU CA C -12.834 6.844 -12.075 1.00 . A A . 41 GLU CA 1 1
3 3925 1 1 41 GLU CB C -13.167 8.154 -11.349 1.00 . A A . 41 GLU CB 1 1
3 3926 1 1 41 GLU CD C -12.311 9.893 -12.979 1.00 . A A . 41 GLU CD 1 1
3 3927 1 1 41 GLU CG C -13.520 9.307 -12.277 1.00 . A A . 41 GLU CG 1 1
3 3928 1 1 41 GLU H H -14.835 6.903 -12.748 1.00 . A A . 41 GLU H 1 1
3 3929 1 1 41 GLU HA H -12.065 7.028 -12.807 1.00 . A A . 41 GLU HA 1 1
3 3930 1 1 41 GLU HB2 H -14.008 7.982 -10.694 1.00 . A A . 41 GLU HB2 1 1
3 3931 1 1 41 GLU HB3 H -12.319 8.449 -10.753 1.00 . A A . 41 GLU HB3 1 1
3 3932 1 1 41 GLU HG2 H -14.213 8.952 -13.026 1.00 . A A . 41 GLU HG2 1 1
3 3933 1 1 41 GLU HG3 H -13.992 10.087 -11.696 1.00 . A A . 41 GLU HG3 1 1
3 3934 1 1 41 GLU N N -14.021 6.356 -12.770 1.00 . A A . 41 GLU N 1 1
3 3935 1 1 41 GLU O O -11.131 5.701 -10.810 1.00 . A A . 41 GLU O 1 1
3 3936 1 1 41 GLU OE1 O -11.677 9.176 -13.775 1.00 . A A . 41 GLU OE1 1 1
3 3937 1 1 41 GLU OE2 O -12.000 11.083 -12.738 1.00 . A A . 41 GLU OE2 1 1
3 3938 1 1 42 ALA C C -12.331 2.797 -10.125 1.00 . A A . 42 ALA C 1 1
3 3939 1 1 42 ALA CA C -12.960 4.045 -9.505 1.00 . A A . 42 ALA CA 1 1
3 3940 1 1 42 ALA CB C -14.213 3.681 -8.722 1.00 . A A . 42 ALA CB 1 1
3 3941 1 1 42 ALA H H -14.194 5.140 -10.831 1.00 . A A . 42 ALA H 1 1
3 3942 1 1 42 ALA HA H -12.252 4.484 -8.814 1.00 . A A . 42 ALA HA 1 1
3 3943 1 1 42 ALA HB1 H -13.951 3.025 -7.905 1.00 . A A . 42 ALA HB1 1 1
3 3944 1 1 42 ALA HB2 H -14.913 3.180 -9.375 1.00 . A A . 42 ALA HB2 1 1
3 3945 1 1 42 ALA HB3 H -14.666 4.580 -8.331 1.00 . A A . 42 ALA HB3 1 1
3 3946 1 1 42 ALA N N -13.269 5.045 -10.520 1.00 . A A . 42 ALA N 1 1
3 3947 1 1 42 ALA O O -11.256 2.364 -9.711 1.00 . A A . 42 ALA O 1 1
3 3948 1 1 43 GLU C C -11.176 1.199 -12.424 1.00 . A A . 43 GLU C 1 1
3 3949 1 1 43 GLU CA C -12.539 1.002 -11.766 1.00 . A A . 43 GLU CA 1 1
3 3950 1 1 43 GLU CB C -13.556 0.518 -12.801 1.00 . A A . 43 GLU CB 1 1
3 3951 1 1 43 GLU CD C -15.876 -0.387 -13.208 1.00 . A A . 43 GLU CD 1 1
3 3952 1 1 43 GLU CG C -14.930 0.247 -12.214 1.00 . A A . 43 GLU CG 1 1
3 3953 1 1 43 GLU H H -13.828 2.659 -11.452 1.00 . A A . 43 GLU H 1 1
3 3954 1 1 43 GLU HA H -12.444 0.251 -10.995 1.00 . A A . 43 GLU HA 1 1
3 3955 1 1 43 GLU HB2 H -13.657 1.271 -13.571 1.00 . A A . 43 GLU HB2 1 1
3 3956 1 1 43 GLU HB3 H -13.193 -0.394 -13.249 1.00 . A A . 43 GLU HB3 1 1
3 3957 1 1 43 GLU HG2 H -14.822 -0.418 -11.371 1.00 . A A . 43 GLU HG2 1 1
3 3958 1 1 43 GLU HG3 H -15.355 1.181 -11.881 1.00 . A A . 43 GLU HG3 1 1
3 3959 1 1 43 GLU N N -13.000 2.236 -11.130 1.00 . A A . 43 GLU N 1 1
3 3960 1 1 43 GLU O O -10.346 0.289 -12.437 1.00 . A A . 43 GLU O 1 1
3 3961 1 1 43 GLU OE1 O -16.509 0.354 -13.990 1.00 . A A . 43 GLU OE1 1 1
3 3962 1 1 43 GLU OE2 O -16.010 -1.628 -13.201 1.00 . A A . 43 GLU OE2 1 1
3 3963 1 1 44 SER C C -8.519 2.652 -12.589 1.00 . A A . 44 SER C 1 1
3 3964 1 1 44 SER CA C -9.674 2.728 -13.587 1.00 . A A . 44 SER CA 1 1
3 3965 1 1 44 SER CB C -9.743 4.129 -14.198 1.00 . A A . 44 SER CB 1 1
3 3966 1 1 44 SER H H -11.646 3.080 -12.903 1.00 . A A . 44 SER H 1 1
3 3967 1 1 44 SER HA H -9.497 2.007 -14.375 1.00 . A A . 44 SER HA 1 1
3 3968 1 1 44 SER HB2 H -9.861 4.856 -13.408 1.00 . A A . 44 SER HB2 1 1
3 3969 1 1 44 SER HB3 H -8.829 4.331 -14.738 1.00 . A A . 44 SER HB3 1 1
3 3970 1 1 44 SER HG H -11.666 4.291 -14.591 1.00 . A A . 44 SER HG 1 1
3 3971 1 1 44 SER N N -10.943 2.397 -12.947 1.00 . A A . 44 SER N 1 1
3 3972 1 1 44 SER O O -7.380 2.375 -12.959 1.00 . A A . 44 SER O 1 1
3 3973 1 1 44 SER OG O -10.840 4.245 -15.094 1.00 . A A . 44 SER OG 1 1
3 3974 1 1 45 PHE C C -7.459 1.453 -9.871 1.00 . A A . 45 PHE C 1 1
3 3975 1 1 45 PHE CA C -7.793 2.883 -10.286 1.00 . A A . 45 PHE CA 1 1
3 3976 1 1 45 PHE CB C -8.264 3.698 -9.076 1.00 . A A . 45 PHE CB 1 1
3 3977 1 1 45 PHE CD1 C -6.134 4.681 -8.188 1.00 . A A . 45 PHE CD1 1 1
3 3978 1 1 45 PHE CD2 C -7.352 3.178 -6.796 1.00 . A A . 45 PHE CD2 1 1
3 3979 1 1 45 PHE CE1 C -5.181 4.829 -7.199 1.00 . A A . 45 PHE CE1 1 1
3 3980 1 1 45 PHE CE2 C -6.400 3.320 -5.803 1.00 . A A . 45 PHE CE2 1 1
3 3981 1 1 45 PHE CG C -7.228 3.854 -7.999 1.00 . A A . 45 PHE CG 1 1
3 3982 1 1 45 PHE CZ C -5.314 4.148 -6.004 1.00 . A A . 45 PHE CZ 1 1
3 3983 1 1 45 PHE H H -9.753 3.062 -11.063 1.00 . A A . 45 PHE H 1 1
3 3984 1 1 45 PHE HA H -6.905 3.343 -10.696 1.00 . A A . 45 PHE HA 1 1
3 3985 1 1 45 PHE HB2 H -8.548 4.685 -9.406 1.00 . A A . 45 PHE HB2 1 1
3 3986 1 1 45 PHE HB3 H -9.124 3.210 -8.640 1.00 . A A . 45 PHE HB3 1 1
3 3987 1 1 45 PHE HD1 H -6.028 5.215 -9.121 1.00 . A A . 45 PHE HD1 1 1
3 3988 1 1 45 PHE HD2 H -8.200 2.530 -6.636 1.00 . A A . 45 PHE HD2 1 1
3 3989 1 1 45 PHE HE1 H -4.331 5.477 -7.361 1.00 . A A . 45 PHE HE1 1 1
3 3990 1 1 45 PHE HE2 H -6.509 2.786 -4.869 1.00 . A A . 45 PHE HE2 1 1
3 3991 1 1 45 PHE HZ H -4.569 4.262 -5.231 1.00 . A A . 45 PHE HZ 1 1
3 3992 1 1 45 PHE N N -8.818 2.890 -11.317 1.00 . A A . 45 PHE N 1 1
3 3993 1 1 45 PHE O O -6.301 1.123 -9.620 1.00 . A A . 45 PHE O 1 1
3 3994 1 1 46 MET C C -7.510 -1.627 -10.323 1.00 . A A . 46 MET C 1 1
3 3995 1 1 46 MET CA C -8.319 -0.765 -9.353 1.00 . A A . 46 MET CA 1 1
3 3996 1 1 46 MET CB C -9.694 -1.393 -9.109 1.00 . A A . 46 MET CB 1 1
3 3997 1 1 46 MET CE C -9.589 -1.837 -5.980 1.00 . A A . 46 MET CE 1 1
3 3998 1 1 46 MET CG C -9.634 -2.817 -8.577 1.00 . A A . 46 MET CG 1 1
3 3999 1 1 46 MET H H -9.356 0.900 -10.150 1.00 . A A . 46 MET H 1 1
3 4000 1 1 46 MET HA H -7.789 -0.718 -8.413 1.00 . A A . 46 MET HA 1 1
3 4001 1 1 46 MET HB2 H -10.231 -0.787 -8.392 1.00 . A A . 46 MET HB2 1 1
3 4002 1 1 46 MET HB3 H -10.240 -1.401 -10.040 1.00 . A A . 46 MET HB3 1 1
3 4003 1 1 46 MET HE1 H -10.617 -2.160 -5.905 1.00 . A A . 46 MET HE1 1 1
3 4004 1 1 46 MET HE2 H -9.554 -0.840 -6.393 1.00 . A A . 46 MET HE2 1 1
3 4005 1 1 46 MET HE3 H -9.140 -1.837 -4.997 1.00 . A A . 46 MET HE3 1 1
3 4006 1 1 46 MET HG2 H -10.640 -3.162 -8.392 1.00 . A A . 46 MET HG2 1 1
3 4007 1 1 46 MET HG3 H -9.172 -3.443 -9.326 1.00 . A A . 46 MET HG3 1 1
3 4008 1 1 46 MET N N -8.475 0.602 -9.839 1.00 . A A . 46 MET N 1 1
3 4009 1 1 46 MET O O -6.818 -2.554 -9.907 1.00 . A A . 46 MET O 1 1
3 4010 1 1 46 MET SD S -8.687 -2.957 -7.045 1.00 . A A . 46 MET SD 1 1
3 4011 1 1 47 THR C C -5.414 -2.250 -12.350 1.00 . A A . 47 THR C 1 1
3 4012 1 1 47 THR CA C -6.907 -2.093 -12.643 1.00 . A A . 47 THR CA 1 1
3 4013 1 1 47 THR CB C -7.090 -1.441 -14.025 1.00 . A A . 47 THR CB 1 1
3 4014 1 1 47 THR CG2 C -6.524 -2.322 -15.129 1.00 . A A . 47 THR CG2 1 1
3 4015 1 1 47 THR H H -8.120 -0.532 -11.880 1.00 . A A . 47 THR H 1 1
3 4016 1 1 47 THR HA H -7.359 -3.076 -12.669 1.00 . A A . 47 THR HA 1 1
3 4017 1 1 47 THR HB H -6.566 -0.494 -14.032 1.00 . A A . 47 THR HB 1 1
3 4018 1 1 47 THR HG1 H -8.585 -0.547 -14.959 1.00 . A A . 47 THR HG1 1 1
3 4019 1 1 47 THR HG21 H -5.474 -2.502 -14.944 1.00 . A A . 47 THR HG21 1 1
3 4020 1 1 47 THR HG22 H -6.640 -1.826 -16.081 1.00 . A A . 47 THR HG22 1 1
3 4021 1 1 47 THR HG23 H -7.054 -3.263 -15.147 1.00 . A A . 47 THR HG23 1 1
3 4022 1 1 47 THR N N -7.587 -1.311 -11.611 1.00 . A A . 47 THR N 1 1
3 4023 1 1 47 THR O O -4.889 -3.366 -12.338 1.00 . A A . 47 THR O 1 1
3 4024 1 1 47 THR OG1 O -8.483 -1.207 -14.261 1.00 . A A . 47 THR OG1 1 1
3 4025 1 1 48 LYS C C -3.013 -1.722 -10.441 1.00 . A A . 48 LYS C 1 1
3 4026 1 1 48 LYS CA C -3.307 -1.163 -11.832 1.00 . A A . 48 LYS CA 1 1
3 4027 1 1 48 LYS CB C -2.708 0.227 -12.014 1.00 . A A . 48 LYS CB 1 1
3 4028 1 1 48 LYS CD C -3.185 2.664 -11.867 1.00 . A A . 48 LYS CD 1 1
3 4029 1 1 48 LYS CE C -1.705 2.973 -12.036 1.00 . A A . 48 LYS CE 1 1
3 4030 1 1 48 LYS CG C -3.406 1.311 -11.223 1.00 . A A . 48 LYS CG 1 1
3 4031 1 1 48 LYS H H -5.216 -0.278 -12.096 1.00 . A A . 48 LYS H 1 1
3 4032 1 1 48 LYS HA H -2.862 -1.818 -12.559 1.00 . A A . 48 LYS HA 1 1
3 4033 1 1 48 LYS HB2 H -1.672 0.202 -11.709 1.00 . A A . 48 LYS HB2 1 1
3 4034 1 1 48 LYS HB3 H -2.757 0.491 -13.060 1.00 . A A . 48 LYS HB3 1 1
3 4035 1 1 48 LYS HD2 H -3.659 2.670 -12.837 1.00 . A A . 48 LYS HD2 1 1
3 4036 1 1 48 LYS HD3 H -3.633 3.415 -11.243 1.00 . A A . 48 LYS HD3 1 1
3 4037 1 1 48 LYS HE2 H -1.295 3.244 -11.075 1.00 . A A . 48 LYS HE2 1 1
3 4038 1 1 48 LYS HE3 H -1.205 2.089 -12.404 1.00 . A A . 48 LYS HE3 1 1
3 4039 1 1 48 LYS HG2 H -4.465 1.100 -11.192 1.00 . A A . 48 LYS HG2 1 1
3 4040 1 1 48 LYS HG3 H -3.009 1.327 -10.218 1.00 . A A . 48 LYS HG3 1 1
3 4041 1 1 48 LYS HZ1 H -1.870 4.977 -12.612 1.00 . A A . 48 LYS HZ1 1 1
3 4042 1 1 48 LYS HZ2 H -1.937 3.878 -13.903 1.00 . A A . 48 LYS HZ2 1 1
3 4043 1 1 48 LYS HZ3 H -0.454 4.218 -13.155 1.00 . A A . 48 LYS HZ3 1 1
3 4044 1 1 48 LYS N N -4.741 -1.137 -12.099 1.00 . A A . 48 LYS N 1 1
3 4045 1 1 48 LYS NZ N -1.477 4.090 -12.990 1.00 . A A . 48 LYS NZ 1 1
3 4046 1 1 48 LYS O O -1.958 -2.314 -10.209 1.00 . A A . 48 LYS O 1 1
3 4047 1 1 49 LEU C C -3.785 -3.632 -8.231 1.00 . A A . 49 LEU C 1 1
3 4048 1 1 49 LEU CA C -3.836 -2.109 -8.178 1.00 . A A . 49 LEU CA 1 1
3 4049 1 1 49 LEU CB C -5.001 -1.649 -7.295 1.00 . A A . 49 LEU CB 1 1
3 4050 1 1 49 LEU CD1 C -3.759 -0.662 -5.346 1.00 . A A . 49 LEU CD1 1 1
3 4051 1 1 49 LEU CD2 C -4.238 0.757 -7.342 1.00 . A A . 49 LEU CD2 1 1
3 4052 1 1 49 LEU CG C -4.749 -0.380 -6.465 1.00 . A A . 49 LEU CG 1 1
3 4053 1 1 49 LEU H H -4.760 -1.034 -9.755 1.00 . A A . 49 LEU H 1 1
3 4054 1 1 49 LEU HA H -2.910 -1.749 -7.753 1.00 . A A . 49 LEU HA 1 1
3 4055 1 1 49 LEU HB2 H -5.856 -1.471 -7.932 1.00 . A A . 49 LEU HB2 1 1
3 4056 1 1 49 LEU HB3 H -5.244 -2.452 -6.616 1.00 . A A . 49 LEU HB3 1 1
3 4057 1 1 49 LEU HD11 H -3.617 0.234 -4.758 1.00 . A A . 49 LEU HD11 1 1
3 4058 1 1 49 LEU HD12 H -2.814 -0.968 -5.767 1.00 . A A . 49 LEU HD12 1 1
3 4059 1 1 49 LEU HD13 H -4.143 -1.450 -4.714 1.00 . A A . 49 LEU HD13 1 1
3 4060 1 1 49 LEU HD21 H -3.309 0.462 -7.809 1.00 . A A . 49 LEU HD21 1 1
3 4061 1 1 49 LEU HD22 H -4.071 1.632 -6.734 1.00 . A A . 49 LEU HD22 1 1
3 4062 1 1 49 LEU HD23 H -4.970 0.983 -8.104 1.00 . A A . 49 LEU HD23 1 1
3 4063 1 1 49 LEU HG H -5.680 -0.064 -6.015 1.00 . A A . 49 LEU HG 1 1
3 4064 1 1 49 LEU N N -3.958 -1.550 -9.524 1.00 . A A . 49 LEU N 1 1
3 4065 1 1 49 LEU O O -3.058 -4.262 -7.464 1.00 . A A . 49 LEU O 1 1
3 4066 1 1 50 LYS C C -3.157 -6.146 -9.741 1.00 . A A . 50 LYS C 1 1
3 4067 1 1 50 LYS CA C -4.554 -5.650 -9.379 1.00 . A A . 50 LYS CA 1 1
3 4068 1 1 50 LYS CB C -5.516 -5.970 -10.515 1.00 . A A . 50 LYS CB 1 1
3 4069 1 1 50 LYS CD C -7.742 -5.376 -11.429 1.00 . A A . 50 LYS CD 1 1
3 4070 1 1 50 LYS CE C -9.203 -5.776 -11.341 1.00 . A A . 50 LYS CE 1 1
3 4071 1 1 50 LYS CG C -6.973 -5.738 -10.179 1.00 . A A . 50 LYS CG 1 1
3 4072 1 1 50 LYS H H -5.153 -3.649 -9.689 1.00 . A A . 50 LYS H 1 1
3 4073 1 1 50 LYS HA H -4.887 -6.142 -8.478 1.00 . A A . 50 LYS HA 1 1
3 4074 1 1 50 LYS HB2 H -5.268 -5.348 -11.362 1.00 . A A . 50 LYS HB2 1 1
3 4075 1 1 50 LYS HB3 H -5.396 -7.003 -10.798 1.00 . A A . 50 LYS HB3 1 1
3 4076 1 1 50 LYS HD2 H -7.684 -4.308 -11.573 1.00 . A A . 50 LYS HD2 1 1
3 4077 1 1 50 LYS HD3 H -7.286 -5.874 -12.269 1.00 . A A . 50 LYS HD3 1 1
3 4078 1 1 50 LYS HE2 H -9.263 -6.838 -11.148 1.00 . A A . 50 LYS HE2 1 1
3 4079 1 1 50 LYS HE3 H -9.662 -5.237 -10.526 1.00 . A A . 50 LYS HE3 1 1
3 4080 1 1 50 LYS HG2 H -7.387 -6.640 -9.753 1.00 . A A . 50 LYS HG2 1 1
3 4081 1 1 50 LYS HG3 H -7.048 -4.928 -9.469 1.00 . A A . 50 LYS HG3 1 1
3 4082 1 1 50 LYS HZ1 H -10.870 -5.932 -12.595 1.00 . A A . 50 LYS HZ1 1 1
3 4083 1 1 50 LYS HZ2 H -9.392 -5.809 -13.424 1.00 . A A . 50 LYS HZ2 1 1
3 4084 1 1 50 LYS HZ3 H -10.070 -4.440 -12.693 1.00 . A A . 50 LYS HZ3 1 1
3 4085 1 1 50 LYS N N -4.553 -4.210 -9.149 1.00 . A A . 50 LYS N 1 1
3 4086 1 1 50 LYS NZ N -9.933 -5.469 -12.599 1.00 . A A . 50 LYS NZ 1 1
3 4087 1 1 50 LYS O O -2.707 -7.186 -9.254 1.00 . A A . 50 LYS O 1 1
3 4088 1 1 51 GLU C C -0.147 -5.625 -9.901 1.00 . A A . 51 GLU C 1 1
3 4089 1 1 51 GLU CA C -1.141 -5.743 -11.053 1.00 . A A . 51 GLU CA 1 1
3 4090 1 1 51 GLU CB C -0.725 -4.827 -12.206 1.00 . A A . 51 GLU CB 1 1
3 4091 1 1 51 GLU CD C -1.325 -3.828 -14.445 1.00 . A A . 51 GLU CD 1 1
3 4092 1 1 51 GLU CG C -1.743 -4.768 -13.333 1.00 . A A . 51 GLU CG 1 1
3 4093 1 1 51 GLU H H -2.891 -4.566 -10.934 1.00 . A A . 51 GLU H 1 1
3 4094 1 1 51 GLU HA H -1.160 -6.766 -11.398 1.00 . A A . 51 GLU HA 1 1
3 4095 1 1 51 GLU HB2 H -0.583 -3.827 -11.823 1.00 . A A . 51 GLU HB2 1 1
3 4096 1 1 51 GLU HB3 H 0.210 -5.182 -12.613 1.00 . A A . 51 GLU HB3 1 1
3 4097 1 1 51 GLU HG2 H -1.863 -5.758 -13.744 1.00 . A A . 51 GLU HG2 1 1
3 4098 1 1 51 GLU HG3 H -2.688 -4.431 -12.931 1.00 . A A . 51 GLU HG3 1 1
3 4099 1 1 51 GLU N N -2.479 -5.390 -10.599 1.00 . A A . 51 GLU N 1 1
3 4100 1 1 51 GLU O O 0.673 -6.518 -9.669 1.00 . A A . 51 GLU O 1 1
3 4101 1 1 51 GLU OE1 O -1.534 -2.606 -14.310 1.00 . A A . 51 GLU OE1 1 1
3 4102 1 1 51 GLU OE2 O -0.783 -4.311 -15.463 1.00 . A A . 51 GLU OE2 1 1
3 4103 1 1 52 LEU C C 0.451 -5.332 -6.946 1.00 . A A . 52 LEU C 1 1
3 4104 1 1 52 LEU CA C 0.626 -4.268 -8.027 1.00 . A A . 52 LEU CA 1 1
3 4105 1 1 52 LEU CB C 0.343 -2.878 -7.450 1.00 . A A . 52 LEU CB 1 1
3 4106 1 1 52 LEU CD1 C 0.259 -0.390 -7.734 1.00 . A A . 52 LEU CD1 1 1
3 4107 1 1 52 LEU CD2 C 2.109 -1.699 -8.787 1.00 . A A . 52 LEU CD2 1 1
3 4108 1 1 52 LEU CG C 0.639 -1.708 -8.390 1.00 . A A . 52 LEU CG 1 1
3 4109 1 1 52 LEU H H -0.932 -3.859 -9.400 1.00 . A A . 52 LEU H 1 1
3 4110 1 1 52 LEU HA H 1.646 -4.298 -8.382 1.00 . A A . 52 LEU HA 1 1
3 4111 1 1 52 LEU HB2 H -0.701 -2.833 -7.172 1.00 . A A . 52 LEU HB2 1 1
3 4112 1 1 52 LEU HB3 H 0.937 -2.753 -6.558 1.00 . A A . 52 LEU HB3 1 1
3 4113 1 1 52 LEU HD11 H -0.795 -0.398 -7.497 1.00 . A A . 52 LEU HD11 1 1
3 4114 1 1 52 LEU HD12 H 0.468 0.423 -8.413 1.00 . A A . 52 LEU HD12 1 1
3 4115 1 1 52 LEU HD13 H 0.832 -0.259 -6.828 1.00 . A A . 52 LEU HD13 1 1
3 4116 1 1 52 LEU HD21 H 2.721 -1.582 -7.904 1.00 . A A . 52 LEU HD21 1 1
3 4117 1 1 52 LEU HD22 H 2.296 -0.879 -9.465 1.00 . A A . 52 LEU HD22 1 1
3 4118 1 1 52 LEU HD23 H 2.356 -2.632 -9.272 1.00 . A A . 52 LEU HD23 1 1
3 4119 1 1 52 LEU HG H 0.050 -1.818 -9.288 1.00 . A A . 52 LEU HG 1 1
3 4120 1 1 52 LEU N N -0.249 -4.525 -9.164 1.00 . A A . 52 LEU N 1 1
3 4121 1 1 52 LEU O O 1.424 -5.762 -6.321 1.00 . A A . 52 LEU O 1 1
3 4122 1 1 53 ALA C C -0.401 -8.087 -6.020 1.00 . A A . 53 ALA C 1 1
3 4123 1 1 53 ALA CA C -1.107 -6.767 -5.733 1.00 . A A . 53 ALA CA 1 1
3 4124 1 1 53 ALA CB C -2.611 -6.982 -5.661 1.00 . A A . 53 ALA CB 1 1
3 4125 1 1 53 ALA H H -1.522 -5.384 -7.282 1.00 . A A . 53 ALA H 1 1
3 4126 1 1 53 ALA HA H -0.776 -6.393 -4.774 1.00 . A A . 53 ALA HA 1 1
3 4127 1 1 53 ALA HB1 H -3.102 -6.041 -5.463 1.00 . A A . 53 ALA HB1 1 1
3 4128 1 1 53 ALA HB2 H -2.837 -7.681 -4.869 1.00 . A A . 53 ALA HB2 1 1
3 4129 1 1 53 ALA HB3 H -2.960 -7.380 -6.602 1.00 . A A . 53 ALA HB3 1 1
3 4130 1 1 53 ALA N N -0.791 -5.762 -6.741 1.00 . A A . 53 ALA N 1 1
3 4131 1 1 53 ALA O O -0.030 -8.815 -5.102 1.00 . A A . 53 ALA O 1 1
3 4132 1 1 54 ALA C C 1.932 -9.565 -7.363 1.00 . A A . 54 ALA C 1 1
3 4133 1 1 54 ALA CA C 0.447 -9.628 -7.688 1.00 . A A . 54 ALA CA 1 1
3 4134 1 1 54 ALA CB C 0.240 -9.889 -9.170 1.00 . A A . 54 ALA CB 1 1
3 4135 1 1 54 ALA H H -0.539 -7.780 -7.989 1.00 . A A . 54 ALA H 1 1
3 4136 1 1 54 ALA HA H 0.001 -10.444 -7.136 1.00 . A A . 54 ALA HA 1 1
3 4137 1 1 54 ALA HB1 H 0.674 -10.842 -9.436 1.00 . A A . 54 ALA HB1 1 1
3 4138 1 1 54 ALA HB2 H 0.714 -9.105 -9.744 1.00 . A A . 54 ALA HB2 1 1
3 4139 1 1 54 ALA HB3 H -0.818 -9.902 -9.388 1.00 . A A . 54 ALA HB3 1 1
3 4140 1 1 54 ALA N N -0.220 -8.397 -7.295 1.00 . A A . 54 ALA N 1 1
3 4141 1 1 54 ALA O O 2.497 -10.504 -6.800 1.00 . A A . 54 ALA O 1 1
3 4142 1 1 55 ALA C C 4.347 -8.267 -6.017 1.00 . A A . 55 ALA C 1 1
3 4143 1 1 55 ALA CA C 3.978 -8.254 -7.496 1.00 . A A . 55 ALA CA 1 1
3 4144 1 1 55 ALA CB C 4.428 -6.953 -8.139 1.00 . A A . 55 ALA CB 1 1
3 4145 1 1 55 ALA H H 2.023 -7.710 -8.090 1.00 . A A . 55 ALA H 1 1
3 4146 1 1 55 ALA HA H 4.491 -9.067 -7.991 1.00 . A A . 55 ALA HA 1 1
3 4147 1 1 55 ALA HB1 H 4.150 -6.952 -9.183 1.00 . A A . 55 ALA HB1 1 1
3 4148 1 1 55 ALA HB2 H 5.502 -6.862 -8.054 1.00 . A A . 55 ALA HB2 1 1
3 4149 1 1 55 ALA HB3 H 3.956 -6.120 -7.639 1.00 . A A . 55 ALA HB3 1 1
3 4150 1 1 55 ALA N N 2.548 -8.439 -7.696 1.00 . A A . 55 ALA N 1 1
3 4151 1 1 55 ALA O O 5.401 -8.777 -5.635 1.00 . A A . 55 ALA O 1 1
3 4152 1 1 56 ALA C C 3.368 -8.854 -2.996 1.00 . A A . 56 ALA C 1 1
3 4153 1 1 56 ALA CA C 3.752 -7.594 -3.764 1.00 . A A . 56 ALA CA 1 1
3 4154 1 1 56 ALA CB C 3.025 -6.389 -3.193 1.00 . A A . 56 ALA CB 1 1
3 4155 1 1 56 ALA H H 2.623 -7.375 -5.541 1.00 . A A . 56 ALA H 1 1
3 4156 1 1 56 ALA HA H 4.813 -7.426 -3.649 1.00 . A A . 56 ALA HA 1 1
3 4157 1 1 56 ALA HB1 H 1.958 -6.556 -3.243 1.00 . A A . 56 ALA HB1 1 1
3 4158 1 1 56 ALA HB2 H 3.278 -5.511 -3.768 1.00 . A A . 56 ALA HB2 1 1
3 4159 1 1 56 ALA HB3 H 3.320 -6.246 -2.164 1.00 . A A . 56 ALA HB3 1 1
3 4160 1 1 56 ALA N N 3.473 -7.717 -5.187 1.00 . A A . 56 ALA N 1 1
3 4161 1 1 56 ALA O O 3.753 -9.016 -1.842 1.00 . A A . 56 ALA O 1 1
3 4162 1 1 57 SER C C 3.298 -11.946 -2.796 1.00 . A A . 57 SER C 1 1
3 4163 1 1 57 SER CA C 2.159 -10.951 -2.956 1.00 . A A . 57 SER CA 1 1
3 4164 1 1 57 SER CB C 0.999 -11.597 -3.716 1.00 . A A . 57 SER CB 1 1
3 4165 1 1 57 SER H H 2.369 -9.597 -4.560 1.00 . A A . 57 SER H 1 1
3 4166 1 1 57 SER HA H 1.813 -10.665 -1.974 1.00 . A A . 57 SER HA 1 1
3 4167 1 1 57 SER HB2 H 0.572 -12.383 -3.112 1.00 . A A . 57 SER HB2 1 1
3 4168 1 1 57 SER HB3 H 0.245 -10.850 -3.915 1.00 . A A . 57 SER HB3 1 1
3 4169 1 1 57 SER HG H 1.927 -11.494 -5.449 1.00 . A A . 57 SER HG 1 1
3 4170 1 1 57 SER N N 2.614 -9.747 -3.629 1.00 . A A . 57 SER N 1 1
3 4171 1 1 57 SER O O 4.116 -12.127 -3.698 1.00 . A A . 57 SER O 1 1
3 4172 1 1 57 SER OG O 1.426 -12.154 -4.950 1.00 . A A . 57 SER OG 1 1
3 4173 1 1 58 SER C C 4.254 -14.786 -2.257 1.00 . A A . 58 SER C 1 1
3 4174 1 1 58 SER CA C 4.364 -13.572 -1.334 1.00 . A A . 58 SER CA 1 1
3 4175 1 1 58 SER CB C 4.215 -14.019 0.121 1.00 . A A . 58 SER CB 1 1
3 4176 1 1 58 SER H H 2.674 -12.368 -0.955 1.00 . A A . 58 SER H 1 1
3 4177 1 1 58 SER HA H 5.329 -13.107 -1.465 1.00 . A A . 58 SER HA 1 1
3 4178 1 1 58 SER HB2 H 3.559 -14.874 0.169 1.00 . A A . 58 SER HB2 1 1
3 4179 1 1 58 SER HB3 H 5.186 -14.287 0.514 1.00 . A A . 58 SER HB3 1 1
3 4180 1 1 58 SER HG H 4.371 -12.593 1.472 1.00 . A A . 58 SER HG 1 1
3 4181 1 1 58 SER N N 3.339 -12.585 -1.640 1.00 . A A . 58 SER N 1 1
3 4182 1 1 58 SER O O 5.241 -15.469 -2.527 1.00 . A A . 58 SER O 1 1
3 4183 1 1 58 SER OG O 3.672 -12.977 0.918 1.00 . A A . 58 SER OG 1 1
3 4184 1 1 59 ALA C C 2.950 -16.010 -5.031 1.00 . A A . 59 ALA C 1 1
3 4185 1 1 59 ALA CA C 2.773 -16.238 -3.533 1.00 . A A . 59 ALA CA 1 1
3 4186 1 1 59 ALA CB C 1.367 -16.736 -3.242 1.00 . A A . 59 ALA CB 1 1
3 4187 1 1 59 ALA H H 2.323 -14.403 -2.581 1.00 . A A . 59 ALA H 1 1
3 4188 1 1 59 ALA HA H 3.465 -17.003 -3.216 1.00 . A A . 59 ALA HA 1 1
3 4189 1 1 59 ALA HB1 H 1.201 -17.668 -3.761 1.00 . A A . 59 ALA HB1 1 1
3 4190 1 1 59 ALA HB2 H 0.650 -16.003 -3.580 1.00 . A A . 59 ALA HB2 1 1
3 4191 1 1 59 ALA HB3 H 1.253 -16.890 -2.180 1.00 . A A . 59 ALA HB3 1 1
3 4192 1 1 59 ALA N N 3.047 -15.039 -2.751 1.00 . A A . 59 ALA N 1 1
3 4193 1 1 59 ALA O O 2.755 -16.933 -5.821 1.00 . A A . 59 ALA O 1 1
3 4194 1 1 60 ASP C C 2.281 -14.425 -7.695 1.00 . A A . 60 ASP C 1 1
3 4195 1 1 60 ASP CA C 3.545 -14.420 -6.828 1.00 . A A . 60 ASP CA 1 1
3 4196 1 1 60 ASP CB C 4.595 -15.346 -7.455 1.00 . A A . 60 ASP CB 1 1
3 4197 1 1 60 ASP CG C 5.994 -14.768 -7.401 1.00 . A A . 60 ASP CG 1 1
3 4198 1 1 60 ASP H H 3.366 -14.075 -4.736 1.00 . A A . 60 ASP H 1 1
3 4199 1 1 60 ASP HA H 3.941 -13.415 -6.830 1.00 . A A . 60 ASP HA 1 1
3 4200 1 1 60 ASP HB2 H 4.598 -16.286 -6.925 1.00 . A A . 60 ASP HB2 1 1
3 4201 1 1 60 ASP HB3 H 4.338 -15.523 -8.489 1.00 . A A . 60 ASP HB3 1 1
3 4202 1 1 60 ASP N N 3.285 -14.776 -5.419 1.00 . A A . 60 ASP N 1 1
3 4203 1 1 60 ASP O O 2.232 -13.750 -8.725 1.00 . A A . 60 ASP O 1 1
3 4204 1 1 60 ASP OD1 O 6.701 -14.995 -6.398 1.00 . A A . 60 ASP OD1 1 1
3 4205 1 1 60 ASP OD2 O 6.399 -14.099 -8.377 1.00 . A A . 60 ASP OD2 1 1
3 4206 1 1 61 GLU C C -0.717 -13.926 -7.903 1.00 . A A . 61 GLU C 1 1
3 4207 1 1 61 GLU CA C 0.014 -15.256 -8.021 1.00 . A A . 61 GLU CA 1 1
3 4208 1 1 61 GLU CB C -0.865 -16.376 -7.459 1.00 . A A . 61 GLU CB 1 1
3 4209 1 1 61 GLU CD C -0.200 -18.233 -9.034 1.00 . A A . 61 GLU CD 1 1
3 4210 1 1 61 GLU CG C -0.261 -17.764 -7.595 1.00 . A A . 61 GLU CG 1 1
3 4211 1 1 61 GLU H H 1.414 -15.780 -6.520 1.00 . A A . 61 GLU H 1 1
3 4212 1 1 61 GLU HA H 0.223 -15.455 -9.061 1.00 . A A . 61 GLU HA 1 1
3 4213 1 1 61 GLU HB2 H -1.040 -16.186 -6.410 1.00 . A A . 61 GLU HB2 1 1
3 4214 1 1 61 GLU HB3 H -1.811 -16.367 -7.979 1.00 . A A . 61 GLU HB3 1 1
3 4215 1 1 61 GLU HG2 H 0.741 -17.749 -7.194 1.00 . A A . 61 GLU HG2 1 1
3 4216 1 1 61 GLU HG3 H -0.863 -18.462 -7.031 1.00 . A A . 61 GLU HG3 1 1
3 4217 1 1 61 GLU N N 1.284 -15.206 -7.304 1.00 . A A . 61 GLU N 1 1
3 4218 1 1 61 GLU O O -1.047 -13.284 -8.904 1.00 . A A . 61 GLU O 1 1
3 4219 1 1 61 GLU OE1 O 0.768 -17.887 -9.739 1.00 . A A . 61 GLU OE1 1 1
3 4220 1 1 61 GLU OE2 O -1.122 -18.961 -9.464 1.00 . A A . 61 GLU OE2 1 1
3 4221 1 1 62 GLY C C -2.130 -12.259 -4.958 1.00 . A A . 62 GLY C 1 1
3 4222 1 1 62 GLY CA C -1.666 -12.299 -6.394 1.00 . A A . 62 GLY CA 1 1
3 4223 1 1 62 GLY H H -0.614 -14.058 -5.922 1.00 . A A . 62 GLY H 1 1
3 4224 1 1 62 GLY HA2 H -1.020 -11.453 -6.583 1.00 . A A . 62 GLY HA2 1 1
3 4225 1 1 62 GLY HA3 H -2.526 -12.242 -7.044 1.00 . A A . 62 GLY HA3 1 1
3 4226 1 1 62 GLY N N -0.944 -13.517 -6.668 1.00 . A A . 62 GLY N 1 1
3 4227 1 1 62 GLY O O -2.196 -13.297 -4.297 1.00 . A A . 62 GLY O 1 1
3 4228 1 1 63 ALA C C -4.403 -11.080 -3.042 1.00 . A A . 63 ALA C 1 1
3 4229 1 1 63 ALA CA C -2.895 -10.924 -3.098 1.00 . A A . 63 ALA CA 1 1
3 4230 1 1 63 ALA CB C -2.479 -9.575 -2.538 1.00 . A A . 63 ALA CB 1 1
3 4231 1 1 63 ALA H H -2.316 -10.278 -5.020 1.00 . A A . 63 ALA H 1 1
3 4232 1 1 63 ALA HA H -2.438 -11.697 -2.495 1.00 . A A . 63 ALA HA 1 1
3 4233 1 1 63 ALA HB1 H -2.954 -8.788 -3.104 1.00 . A A . 63 ALA HB1 1 1
3 4234 1 1 63 ALA HB2 H -1.407 -9.473 -2.609 1.00 . A A . 63 ALA HB2 1 1
3 4235 1 1 63 ALA HB3 H -2.780 -9.507 -1.503 1.00 . A A . 63 ALA HB3 1 1
3 4236 1 1 63 ALA N N -2.420 -11.072 -4.459 1.00 . A A . 63 ALA N 1 1
3 4237 1 1 63 ALA O O -5.095 -10.833 -4.034 1.00 . A A . 63 ALA O 1 1
3 4238 1 1 64 SER C C -6.985 -10.252 -1.739 1.00 . A A . 64 SER C 1 1
3 4239 1 1 64 SER CA C -6.336 -11.625 -1.688 1.00 . A A . 64 SER CA 1 1
3 4240 1 1 64 SER CB C -6.618 -12.293 -0.347 1.00 . A A . 64 SER CB 1 1
3 4241 1 1 64 SER H H -4.300 -11.735 -1.158 1.00 . A A . 64 SER H 1 1
3 4242 1 1 64 SER HA H -6.737 -12.236 -2.483 1.00 . A A . 64 SER HA 1 1
3 4243 1 1 64 SER HB2 H -6.291 -11.643 0.452 1.00 . A A . 64 SER HB2 1 1
3 4244 1 1 64 SER HB3 H -7.678 -12.475 -0.255 1.00 . A A . 64 SER HB3 1 1
3 4245 1 1 64 SER HG H -5.867 -13.784 0.688 1.00 . A A . 64 SER HG 1 1
3 4246 1 1 64 SER N N -4.906 -11.501 -1.891 1.00 . A A . 64 SER N 1 1
3 4247 1 1 64 SER O O -6.951 -9.501 -0.763 1.00 . A A . 64 SER O 1 1
3 4248 1 1 64 SER OG O -5.929 -13.528 -0.246 1.00 . A A . 64 SER OG 1 1
3 4249 1 1 65 VAL C C -9.656 -8.688 -3.037 1.00 . A A . 65 VAL C 1 1
3 4250 1 1 65 VAL CA C -8.133 -8.607 -3.091 1.00 . A A . 65 VAL CA 1 1
3 4251 1 1 65 VAL CB C -7.677 -7.962 -4.425 1.00 . A A . 65 VAL CB 1 1
3 4252 1 1 65 VAL CG1 C -7.915 -8.893 -5.608 1.00 . A A . 65 VAL CG1 1 1
3 4253 1 1 65 VAL CG2 C -8.373 -6.623 -4.644 1.00 . A A . 65 VAL CG2 1 1
3 4254 1 1 65 VAL H H -7.533 -10.556 -3.629 1.00 . A A . 65 VAL H 1 1
3 4255 1 1 65 VAL HA H -7.798 -7.971 -2.283 1.00 . A A . 65 VAL HA 1 1
3 4256 1 1 65 VAL HB H -6.615 -7.777 -4.359 1.00 . A A . 65 VAL HB 1 1
3 4257 1 1 65 VAL HG11 H -7.621 -8.397 -6.522 1.00 . A A . 65 VAL HG11 1 1
3 4258 1 1 65 VAL HG12 H -8.963 -9.146 -5.659 1.00 . A A . 65 VAL HG12 1 1
3 4259 1 1 65 VAL HG13 H -7.333 -9.794 -5.484 1.00 . A A . 65 VAL HG13 1 1
3 4260 1 1 65 VAL HG21 H -8.142 -5.957 -3.825 1.00 . A A . 65 VAL HG21 1 1
3 4261 1 1 65 VAL HG22 H -9.441 -6.775 -4.695 1.00 . A A . 65 VAL HG22 1 1
3 4262 1 1 65 VAL HG23 H -8.028 -6.188 -5.570 1.00 . A A . 65 VAL HG23 1 1
3 4263 1 1 65 VAL N N -7.534 -9.912 -2.892 1.00 . A A . 65 VAL N 1 1
3 4264 1 1 65 VAL O O -10.293 -9.376 -3.836 1.00 . A A . 65 VAL O 1 1
3 4265 1 1 66 ALA C C -12.026 -6.412 -2.200 1.00 . A A . 66 ALA C 1 1
3 4266 1 1 66 ALA CA C -11.662 -7.866 -1.959 1.00 . A A . 66 ALA CA 1 1
3 4267 1 1 66 ALA CB C -12.158 -8.336 -0.598 1.00 . A A . 66 ALA CB 1 1
3 4268 1 1 66 ALA H H -9.652 -7.598 -1.371 1.00 . A A . 66 ALA H 1 1
3 4269 1 1 66 ALA HA H -12.120 -8.479 -2.725 1.00 . A A . 66 ALA HA 1 1
3 4270 1 1 66 ALA HB1 H -13.233 -8.242 -0.552 1.00 . A A . 66 ALA HB1 1 1
3 4271 1 1 66 ALA HB2 H -11.711 -7.729 0.175 1.00 . A A . 66 ALA HB2 1 1
3 4272 1 1 66 ALA HB3 H -11.879 -9.368 -0.451 1.00 . A A . 66 ALA HB3 1 1
3 4273 1 1 66 ALA N N -10.224 -8.015 -2.058 1.00 . A A . 66 ALA N 1 1
3 4274 1 1 66 ALA O O -11.854 -5.566 -1.323 1.00 . A A . 66 ALA O 1 1
3 4275 1 1 67 TYR C C -14.267 -4.526 -3.968 1.00 . A A . 67 TYR C 1 1
3 4276 1 1 67 TYR CA C -12.773 -4.735 -3.762 1.00 . A A . 67 TYR CA 1 1
3 4277 1 1 67 TYR CB C -11.992 -4.320 -5.020 1.00 . A A . 67 TYR CB 1 1
3 4278 1 1 67 TYR CD1 C -13.332 -4.940 -7.077 1.00 . A A . 67 TYR CD1 1 1
3 4279 1 1 67 TYR CD2 C -11.396 -6.234 -6.565 1.00 . A A . 67 TYR CD2 1 1
3 4280 1 1 67 TYR CE1 C -13.562 -5.718 -8.195 1.00 . A A . 67 TYR CE1 1 1
3 4281 1 1 67 TYR CE2 C -11.619 -7.017 -7.681 1.00 . A A . 67 TYR CE2 1 1
3 4282 1 1 67 TYR CG C -12.245 -5.181 -6.243 1.00 . A A . 67 TYR CG 1 1
3 4283 1 1 67 TYR CZ C -12.707 -6.759 -8.492 1.00 . A A . 67 TYR CZ 1 1
3 4284 1 1 67 TYR H H -12.642 -6.830 -4.056 1.00 . A A . 67 TYR H 1 1
3 4285 1 1 67 TYR HA H -12.453 -4.112 -2.941 1.00 . A A . 67 TYR HA 1 1
3 4286 1 1 67 TYR HB2 H -12.259 -3.305 -5.275 1.00 . A A . 67 TYR HB2 1 1
3 4287 1 1 67 TYR HB3 H -10.934 -4.359 -4.801 1.00 . A A . 67 TYR HB3 1 1
3 4288 1 1 67 TYR HD1 H -14.001 -4.126 -6.843 1.00 . A A . 67 TYR HD1 1 1
3 4289 1 1 67 TYR HD2 H -10.545 -6.433 -5.929 1.00 . A A . 67 TYR HD2 1 1
3 4290 1 1 67 TYR HE1 H -14.412 -5.513 -8.829 1.00 . A A . 67 TYR HE1 1 1
3 4291 1 1 67 TYR HE2 H -10.948 -7.833 -7.912 1.00 . A A . 67 TYR HE2 1 1
3 4292 1 1 67 TYR HH H -13.291 -6.981 -10.322 1.00 . A A . 67 TYR HH 1 1
3 4293 1 1 67 TYR N N -12.482 -6.110 -3.401 1.00 . A A . 67 TYR N 1 1
3 4294 1 1 67 TYR O O -14.968 -5.411 -4.463 1.00 . A A . 67 TYR O 1 1
3 4295 1 1 67 TYR OH O -12.935 -7.537 -9.607 1.00 . A A . 67 TYR OH 1 1
3 4296 1 1 68 LYS C C -16.224 -1.565 -4.284 1.00 . A A . 68 LYS C 1 1
3 4297 1 1 68 LYS CA C -16.130 -2.987 -3.777 1.00 . A A . 68 LYS CA 1 1
3 4298 1 1 68 LYS CB C -16.951 -3.130 -2.496 1.00 . A A . 68 LYS CB 1 1
3 4299 1 1 68 LYS CD C -18.138 -4.677 -0.905 1.00 . A A . 68 LYS CD 1 1
3 4300 1 1 68 LYS CE C -19.509 -4.083 -1.187 1.00 . A A . 68 LYS CE 1 1
3 4301 1 1 68 LYS CG C -17.230 -4.572 -2.119 1.00 . A A . 68 LYS CG 1 1
3 4302 1 1 68 LYS H H -14.145 -2.728 -3.106 1.00 . A A . 68 LYS H 1 1
3 4303 1 1 68 LYS HA H -16.538 -3.648 -4.527 1.00 . A A . 68 LYS HA 1 1
3 4304 1 1 68 LYS HB2 H -16.410 -2.665 -1.685 1.00 . A A . 68 LYS HB2 1 1
3 4305 1 1 68 LYS HB3 H -17.895 -2.623 -2.626 1.00 . A A . 68 LYS HB3 1 1
3 4306 1 1 68 LYS HD2 H -18.257 -5.719 -0.643 1.00 . A A . 68 LYS HD2 1 1
3 4307 1 1 68 LYS HD3 H -17.687 -4.145 -0.081 1.00 . A A . 68 LYS HD3 1 1
3 4308 1 1 68 LYS HE2 H -19.394 -3.029 -1.391 1.00 . A A . 68 LYS HE2 1 1
3 4309 1 1 68 LYS HE3 H -19.927 -4.573 -2.056 1.00 . A A . 68 LYS HE3 1 1
3 4310 1 1 68 LYS HG2 H -17.709 -5.062 -2.953 1.00 . A A . 68 LYS HG2 1 1
3 4311 1 1 68 LYS HG3 H -16.296 -5.057 -1.906 1.00 . A A . 68 LYS HG3 1 1
3 4312 1 1 68 LYS HZ1 H -20.048 -3.797 0.813 1.00 . A A . 68 LYS HZ1 1 1
3 4313 1 1 68 LYS HZ2 H -20.578 -5.269 0.163 1.00 . A A . 68 LYS HZ2 1 1
3 4314 1 1 68 LYS HZ3 H -21.360 -3.828 -0.260 1.00 . A A . 68 LYS HZ3 1 1
3 4315 1 1 68 LYS N N -14.745 -3.362 -3.564 1.00 . A A . 68 LYS N 1 1
3 4316 1 1 68 LYS NZ N -20.438 -4.255 -0.040 1.00 . A A . 68 LYS NZ 1 1
3 4317 1 1 68 LYS O O -15.341 -0.740 -4.039 1.00 . A A . 68 LYS O 1 1
3 4318 1 1 69 ILE C C -18.972 0.452 -5.237 1.00 . A A . 69 ILE C 1 1
3 4319 1 1 69 ILE CA C -17.546 0.026 -5.541 1.00 . A A . 69 ILE CA 1 1
3 4320 1 1 69 ILE CB C -17.309 0.071 -7.068 1.00 . A A . 69 ILE CB 1 1
3 4321 1 1 69 ILE CD1 C -15.573 -0.388 -8.878 1.00 . A A . 69 ILE CD1 1 1
3 4322 1 1 69 ILE CG1 C -15.875 -0.355 -7.396 1.00 . A A . 69 ILE CG1 1 1
3 4323 1 1 69 ILE CG2 C -17.591 1.470 -7.609 1.00 . A A . 69 ILE CG2 1 1
3 4324 1 1 69 ILE H H -17.952 -2.016 -5.147 1.00 . A A . 69 ILE H 1 1
3 4325 1 1 69 ILE HA H -16.863 0.718 -5.070 1.00 . A A . 69 ILE HA 1 1
3 4326 1 1 69 ILE HB H -17.998 -0.615 -7.538 1.00 . A A . 69 ILE HB 1 1
3 4327 1 1 69 ILE HD11 H -14.547 -0.693 -9.029 1.00 . A A . 69 ILE HD11 1 1
3 4328 1 1 69 ILE HD12 H -15.722 0.595 -9.297 1.00 . A A . 69 ILE HD12 1 1
3 4329 1 1 69 ILE HD13 H -16.232 -1.092 -9.363 1.00 . A A . 69 ILE HD13 1 1
3 4330 1 1 69 ILE HG12 H -15.186 0.337 -6.936 1.00 . A A . 69 ILE HG12 1 1
3 4331 1 1 69 ILE HG13 H -15.701 -1.345 -7.000 1.00 . A A . 69 ILE HG13 1 1
3 4332 1 1 69 ILE HG21 H -16.917 2.178 -7.150 1.00 . A A . 69 ILE HG21 1 1
3 4333 1 1 69 ILE HG22 H -18.612 1.746 -7.382 1.00 . A A . 69 ILE HG22 1 1
3 4334 1 1 69 ILE HG23 H -17.448 1.480 -8.680 1.00 . A A . 69 ILE HG23 1 1
3 4335 1 1 69 ILE N N -17.297 -1.296 -4.994 1.00 . A A . 69 ILE N 1 1
3 4336 1 1 69 ILE O O -19.929 -0.160 -5.717 1.00 . A A . 69 ILE O 1 1
3 4337 1 1 70 LYS C C -20.740 3.251 -4.815 1.00 . A A . 70 LYS C 1 1
3 4338 1 1 70 LYS CA C -20.427 1.977 -4.061 1.00 . A A . 70 LYS CA 1 1
3 4339 1 1 70 LYS CB C -20.518 2.231 -2.559 1.00 . A A . 70 LYS CB 1 1
3 4340 1 1 70 LYS CD C -22.987 1.795 -2.325 1.00 . A A . 70 LYS CD 1 1
3 4341 1 1 70 LYS CE C -24.348 2.454 -2.167 1.00 . A A . 70 LYS CE 1 1
3 4342 1 1 70 LYS CG C -21.860 2.791 -2.109 1.00 . A A . 70 LYS CG 1 1
3 4343 1 1 70 LYS H H -18.312 1.940 -4.080 1.00 . A A . 70 LYS H 1 1
3 4344 1 1 70 LYS HA H -21.150 1.224 -4.335 1.00 . A A . 70 LYS HA 1 1
3 4345 1 1 70 LYS HB2 H -20.351 1.301 -2.042 1.00 . A A . 70 LYS HB2 1 1
3 4346 1 1 70 LYS HB3 H -19.751 2.933 -2.283 1.00 . A A . 70 LYS HB3 1 1
3 4347 1 1 70 LYS HD2 H -22.910 1.386 -3.322 1.00 . A A . 70 LYS HD2 1 1
3 4348 1 1 70 LYS HD3 H -22.896 1.000 -1.599 1.00 . A A . 70 LYS HD3 1 1
3 4349 1 1 70 LYS HE2 H -24.402 2.900 -1.186 1.00 . A A . 70 LYS HE2 1 1
3 4350 1 1 70 LYS HE3 H -24.450 3.223 -2.919 1.00 . A A . 70 LYS HE3 1 1
3 4351 1 1 70 LYS HG2 H -21.802 3.027 -1.058 1.00 . A A . 70 LYS HG2 1 1
3 4352 1 1 70 LYS HG3 H -22.071 3.689 -2.671 1.00 . A A . 70 LYS HG3 1 1
3 4353 1 1 70 LYS HZ1 H -26.330 1.968 -2.613 1.00 . A A . 70 LYS HZ1 1 1
3 4354 1 1 70 LYS HZ2 H -25.641 1.000 -1.403 1.00 . A A . 70 LYS HZ2 1 1
3 4355 1 1 70 LYS HZ3 H -25.216 0.755 -3.028 1.00 . A A . 70 LYS HZ3 1 1
3 4356 1 1 70 LYS N N -19.113 1.485 -4.428 1.00 . A A . 70 LYS N 1 1
3 4357 1 1 70 LYS NZ N -25.460 1.478 -2.315 1.00 . A A . 70 LYS NZ 1 1
3 4358 1 1 70 LYS O O -20.030 4.252 -4.689 1.00 . A A . 70 LYS O 1 1
3 4359 1 1 71 ASP C C -23.036 5.294 -5.436 1.00 . A A . 71 ASP C 1 1
3 4360 1 1 71 ASP CA C -22.251 4.360 -6.344 1.00 . A A . 71 ASP CA 1 1
3 4361 1 1 71 ASP CB C -23.120 3.932 -7.526 1.00 . A A . 71 ASP CB 1 1
3 4362 1 1 71 ASP CG C -22.316 3.347 -8.669 1.00 . A A . 71 ASP CG 1 1
3 4363 1 1 71 ASP H H -22.303 2.370 -5.657 1.00 . A A . 71 ASP H 1 1
3 4364 1 1 71 ASP HA H -21.375 4.877 -6.717 1.00 . A A . 71 ASP HA 1 1
3 4365 1 1 71 ASP HB2 H -23.827 3.189 -7.190 1.00 . A A . 71 ASP HB2 1 1
3 4366 1 1 71 ASP HB3 H -23.658 4.791 -7.890 1.00 . A A . 71 ASP HB3 1 1
3 4367 1 1 71 ASP N N -21.801 3.204 -5.593 1.00 . A A . 71 ASP N 1 1
3 4368 1 1 71 ASP O O -24.069 4.910 -4.882 1.00 . A A . 71 ASP O 1 1
3 4369 1 1 71 ASP OD1 O -21.793 4.127 -9.490 1.00 . A A . 71 ASP OD1 1 1
3 4370 1 1 71 ASP OD2 O -22.223 2.107 -8.766 1.00 . A A . 71 ASP OD2 1 1
3 4371 1 1 72 LEU C C -23.766 8.619 -5.268 1.00 . A A . 72 LEU C 1 1
3 4372 1 1 72 LEU CA C -23.191 7.492 -4.421 1.00 . A A . 72 LEU CA 1 1
3 4373 1 1 72 LEU CB C -22.195 8.050 -3.397 1.00 . A A . 72 LEU CB 1 1
3 4374 1 1 72 LEU CD1 C -20.529 7.651 -1.564 1.00 . A A . 72 LEU CD1 1 1
3 4375 1 1 72 LEU CD2 C -22.712 6.434 -1.547 1.00 . A A . 72 LEU CD2 1 1
3 4376 1 1 72 LEU CG C -21.613 7.022 -2.423 1.00 . A A . 72 LEU CG 1 1
3 4377 1 1 72 LEU H H -21.720 6.761 -5.748 1.00 . A A . 72 LEU H 1 1
3 4378 1 1 72 LEU HA H -23.998 7.000 -3.900 1.00 . A A . 72 LEU HA 1 1
3 4379 1 1 72 LEU HB2 H -21.377 8.505 -3.938 1.00 . A A . 72 LEU HB2 1 1
3 4380 1 1 72 LEU HB3 H -22.692 8.817 -2.821 1.00 . A A . 72 LEU HB3 1 1
3 4381 1 1 72 LEU HD11 H -20.156 6.920 -0.860 1.00 . A A . 72 LEU HD11 1 1
3 4382 1 1 72 LEU HD12 H -20.939 8.492 -1.024 1.00 . A A . 72 LEU HD12 1 1
3 4383 1 1 72 LEU HD13 H -19.719 7.988 -2.195 1.00 . A A . 72 LEU HD13 1 1
3 4384 1 1 72 LEU HD21 H -23.456 5.962 -2.171 1.00 . A A . 72 LEU HD21 1 1
3 4385 1 1 72 LEU HD22 H -23.174 7.222 -0.970 1.00 . A A . 72 LEU HD22 1 1
3 4386 1 1 72 LEU HD23 H -22.286 5.701 -0.877 1.00 . A A . 72 LEU HD23 1 1
3 4387 1 1 72 LEU HG H -21.167 6.218 -2.986 1.00 . A A . 72 LEU HG 1 1
3 4388 1 1 72 LEU N N -22.540 6.509 -5.273 1.00 . A A . 72 LEU N 1 1
3 4389 1 1 72 LEU O O -23.727 8.560 -6.499 1.00 . A A . 72 LEU O 1 1
3 4390 1 1 73 GLU C C -23.841 11.846 -5.559 1.00 . A A . 73 GLU C 1 1
3 4391 1 1 73 GLU CA C -24.888 10.759 -5.325 1.00 . A A . 73 GLU CA 1 1
3 4392 1 1 73 GLU CB C -26.079 11.321 -4.545 1.00 . A A . 73 GLU CB 1 1
3 4393 1 1 73 GLU CD C -27.565 11.427 -6.568 1.00 . A A . 73 GLU CD 1 1
3 4394 1 1 73 GLU CG C -27.001 12.185 -5.386 1.00 . A A . 73 GLU CG 1 1
3 4395 1 1 73 GLU H H -24.317 9.625 -3.628 1.00 . A A . 73 GLU H 1 1
3 4396 1 1 73 GLU HA H -25.233 10.398 -6.283 1.00 . A A . 73 GLU HA 1 1
3 4397 1 1 73 GLU HB2 H -26.657 10.497 -4.147 1.00 . A A . 73 GLU HB2 1 1
3 4398 1 1 73 GLU HB3 H -25.708 11.918 -3.727 1.00 . A A . 73 GLU HB3 1 1
3 4399 1 1 73 GLU HG2 H -27.821 12.526 -4.770 1.00 . A A . 73 GLU HG2 1 1
3 4400 1 1 73 GLU HG3 H -26.446 13.037 -5.752 1.00 . A A . 73 GLU HG3 1 1
3 4401 1 1 73 GLU N N -24.304 9.635 -4.616 1.00 . A A . 73 GLU N 1 1
3 4402 1 1 73 GLU O O -23.504 12.606 -4.650 1.00 . A A . 73 GLU O 1 1
3 4403 1 1 73 GLU OE1 O -28.544 10.671 -6.381 1.00 . A A . 73 GLU OE1 1 1
3 4404 1 1 73 GLU OE2 O -27.025 11.567 -7.682 1.00 . A A . 73 GLU OE2 1 1
3 4405 1 1 74 GLY C C -20.907 12.367 -7.073 1.00 . A A . 74 GLY C 1 1
3 4406 1 1 74 GLY CA C -22.322 12.902 -7.117 1.00 . A A . 74 GLY CA 1 1
3 4407 1 1 74 GLY H H -23.562 11.214 -7.440 1.00 . A A . 74 GLY H 1 1
3 4408 1 1 74 GLY HA2 H -22.529 13.261 -8.115 1.00 . A A . 74 GLY HA2 1 1
3 4409 1 1 74 GLY HA3 H -22.408 13.729 -6.425 1.00 . A A . 74 GLY HA3 1 1
3 4410 1 1 74 GLY N N -23.302 11.890 -6.770 1.00 . A A . 74 GLY N 1 1
3 4411 1 1 74 GLY O O -19.990 12.962 -7.638 1.00 . A A . 74 GLY O 1 1
3 4412 1 1 75 GLN C C -19.586 9.112 -6.048 1.00 . A A . 75 GLN C 1 1
3 4413 1 1 75 GLN CA C -19.432 10.615 -6.244 1.00 . A A . 75 GLN CA 1 1
3 4414 1 1 75 GLN CB C -18.714 11.224 -5.034 1.00 . A A . 75 GLN CB 1 1
3 4415 1 1 75 GLN CD C -18.756 11.654 -2.542 1.00 . A A . 75 GLN CD 1 1
3 4416 1 1 75 GLN CG C -19.461 11.022 -3.725 1.00 . A A . 75 GLN CG 1 1
3 4417 1 1 75 GLN H H -21.527 10.775 -6.043 1.00 . A A . 75 GLN H 1 1
3 4418 1 1 75 GLN HA H -18.852 10.801 -7.134 1.00 . A A . 75 GLN HA 1 1
3 4419 1 1 75 GLN HB2 H -17.739 10.768 -4.943 1.00 . A A . 75 GLN HB2 1 1
3 4420 1 1 75 GLN HB3 H -18.594 12.283 -5.197 1.00 . A A . 75 GLN HB3 1 1
3 4421 1 1 75 GLN HE21 H -17.725 9.989 -2.215 1.00 . A A . 75 GLN HE21 1 1
3 4422 1 1 75 GLN HE22 H -17.408 11.294 -1.130 1.00 . A A . 75 GLN HE22 1 1
3 4423 1 1 75 GLN HG2 H -20.441 11.464 -3.816 1.00 . A A . 75 GLN HG2 1 1
3 4424 1 1 75 GLN HG3 H -19.561 9.960 -3.544 1.00 . A A . 75 GLN HG3 1 1
3 4425 1 1 75 GLN N N -20.741 11.229 -6.415 1.00 . A A . 75 GLN N 1 1
3 4426 1 1 75 GLN NE2 N -17.874 10.903 -1.899 1.00 . A A . 75 GLN NE2 1 1
3 4427 1 1 75 GLN O O -20.701 8.605 -6.005 1.00 . A A . 75 GLN O 1 1
3 4428 1 1 75 GLN OE1 O -19.000 12.813 -2.208 1.00 . A A . 75 GLN OE1 1 1
3 4429 1 1 76 VAL C C -17.428 6.619 -4.633 1.00 . A A . 76 VAL C 1 1
3 4430 1 1 76 VAL CA C -18.490 6.973 -5.661 1.00 . A A . 76 VAL CA 1 1
3 4431 1 1 76 VAL CB C -18.251 6.127 -6.929 1.00 . A A . 76 VAL CB 1 1
3 4432 1 1 76 VAL CG1 C -19.351 6.348 -7.956 1.00 . A A . 76 VAL CG1 1 1
3 4433 1 1 76 VAL CG2 C -16.886 6.429 -7.527 1.00 . A A . 76 VAL CG2 1 1
3 4434 1 1 76 VAL H H -17.606 8.860 -6.056 1.00 . A A . 76 VAL H 1 1
3 4435 1 1 76 VAL HA H -19.462 6.720 -5.260 1.00 . A A . 76 VAL HA 1 1
3 4436 1 1 76 VAL HB H -18.266 5.087 -6.643 1.00 . A A . 76 VAL HB 1 1
3 4437 1 1 76 VAL HG11 H -19.141 5.760 -8.838 1.00 . A A . 76 VAL HG11 1 1
3 4438 1 1 76 VAL HG12 H -19.393 7.394 -8.219 1.00 . A A . 76 VAL HG12 1 1
3 4439 1 1 76 VAL HG13 H -20.297 6.042 -7.537 1.00 . A A . 76 VAL HG13 1 1
3 4440 1 1 76 VAL HG21 H -16.842 7.469 -7.819 1.00 . A A . 76 VAL HG21 1 1
3 4441 1 1 76 VAL HG22 H -16.725 5.806 -8.394 1.00 . A A . 76 VAL HG22 1 1
3 4442 1 1 76 VAL HG23 H -16.120 6.229 -6.793 1.00 . A A . 76 VAL HG23 1 1
3 4443 1 1 76 VAL N N -18.472 8.406 -5.939 1.00 . A A . 76 VAL N 1 1
3 4444 1 1 76 VAL O O -16.479 7.379 -4.425 1.00 . A A . 76 VAL O 1 1
3 4445 1 1 77 GLU C C -15.911 3.753 -3.537 1.00 . A A . 77 GLU C 1 1
3 4446 1 1 77 GLU CA C -16.617 5.003 -3.021 1.00 . A A . 77 GLU CA 1 1
3 4447 1 1 77 GLU CB C -17.284 4.710 -1.674 1.00 . A A . 77 GLU CB 1 1
3 4448 1 1 77 GLU CD C -16.971 3.949 0.717 1.00 . A A . 77 GLU CD 1 1
3 4449 1 1 77 GLU CG C -16.304 4.250 -0.608 1.00 . A A . 77 GLU CG 1 1
3 4450 1 1 77 GLU H H -18.387 4.926 -4.175 1.00 . A A . 77 GLU H 1 1
3 4451 1 1 77 GLU HA H -15.883 5.785 -2.886 1.00 . A A . 77 GLU HA 1 1
3 4452 1 1 77 GLU HB2 H -17.774 5.608 -1.322 1.00 . A A . 77 GLU HB2 1 1
3 4453 1 1 77 GLU HB3 H -18.025 3.937 -1.811 1.00 . A A . 77 GLU HB3 1 1
3 4454 1 1 77 GLU HG2 H -15.809 3.356 -0.955 1.00 . A A . 77 GLU HG2 1 1
3 4455 1 1 77 GLU HG3 H -15.571 5.028 -0.454 1.00 . A A . 77 GLU HG3 1 1
3 4456 1 1 77 GLU N N -17.590 5.474 -3.990 1.00 . A A . 77 GLU N 1 1
3 4457 1 1 77 GLU O O -16.537 2.711 -3.744 1.00 . A A . 77 GLU O 1 1
3 4458 1 1 77 GLU OE1 O -17.116 4.880 1.538 1.00 . A A . 77 GLU OE1 1 1
3 4459 1 1 77 GLU OE2 O -17.338 2.782 0.953 1.00 . A A . 77 GLU OE2 1 1
3 4460 1 1 78 LEU C C -13.180 2.143 -2.892 1.00 . A A . 78 LEU C 1 1
3 4461 1 1 78 LEU CA C -13.787 2.744 -4.151 1.00 . A A . 78 LEU CA 1 1
3 4462 1 1 78 LEU CB C -12.701 3.196 -5.148 1.00 . A A . 78 LEU CB 1 1
3 4463 1 1 78 LEU CD1 C -10.771 1.577 -4.864 1.00 . A A . 78 LEU CD1 1 1
3 4464 1 1 78 LEU CD2 C -12.732 0.934 -6.267 1.00 . A A . 78 LEU CD2 1 1
3 4465 1 1 78 LEU CG C -11.852 2.088 -5.807 1.00 . A A . 78 LEU CG 1 1
3 4466 1 1 78 LEU H H -14.187 4.756 -3.648 1.00 . A A . 78 LEU H 1 1
3 4467 1 1 78 LEU HA H -14.424 2.006 -4.620 1.00 . A A . 78 LEU HA 1 1
3 4468 1 1 78 LEU HB2 H -13.187 3.752 -5.936 1.00 . A A . 78 LEU HB2 1 1
3 4469 1 1 78 LEU HB3 H -12.030 3.864 -4.628 1.00 . A A . 78 LEU HB3 1 1
3 4470 1 1 78 LEU HD11 H -10.101 2.386 -4.611 1.00 . A A . 78 LEU HD11 1 1
3 4471 1 1 78 LEU HD12 H -10.216 0.788 -5.348 1.00 . A A . 78 LEU HD12 1 1
3 4472 1 1 78 LEU HD13 H -11.230 1.195 -3.965 1.00 . A A . 78 LEU HD13 1 1
3 4473 1 1 78 LEU HD21 H -13.414 1.280 -7.029 1.00 . A A . 78 LEU HD21 1 1
3 4474 1 1 78 LEU HD22 H -13.295 0.554 -5.426 1.00 . A A . 78 LEU HD22 1 1
3 4475 1 1 78 LEU HD23 H -12.112 0.147 -6.670 1.00 . A A . 78 LEU HD23 1 1
3 4476 1 1 78 LEU HG H -11.362 2.497 -6.682 1.00 . A A . 78 LEU HG 1 1
3 4477 1 1 78 LEU N N -14.611 3.875 -3.763 1.00 . A A . 78 LEU N 1 1
3 4478 1 1 78 LEU O O -12.408 2.801 -2.188 1.00 . A A . 78 LEU O 1 1
3 4479 1 1 79 ASP C C -12.254 -0.959 -1.705 1.00 . A A . 79 ASP C 1 1
3 4480 1 1 79 ASP CA C -13.120 0.248 -1.380 1.00 . A A . 79 ASP CA 1 1
3 4481 1 1 79 ASP CB C -14.339 -0.176 -0.556 1.00 . A A . 79 ASP CB 1 1
3 4482 1 1 79 ASP CG C -13.966 -0.690 0.819 1.00 . A A . 79 ASP CG 1 1
3 4483 1 1 79 ASP H H -14.126 0.419 -3.235 1.00 . A A . 79 ASP H 1 1
3 4484 1 1 79 ASP HA H -12.537 0.953 -0.809 1.00 . A A . 79 ASP HA 1 1
3 4485 1 1 79 ASP HB2 H -14.996 0.671 -0.435 1.00 . A A . 79 ASP HB2 1 1
3 4486 1 1 79 ASP HB3 H -14.864 -0.960 -1.081 1.00 . A A . 79 ASP HB3 1 1
3 4487 1 1 79 ASP N N -13.550 0.908 -2.603 1.00 . A A . 79 ASP N 1 1
3 4488 1 1 79 ASP O O -12.704 -1.897 -2.361 1.00 . A A . 79 ASP O 1 1
3 4489 1 1 79 ASP OD1 O -13.656 0.141 1.697 1.00 . A A . 79 ASP OD1 1 1
3 4490 1 1 79 ASP OD2 O -13.995 -1.921 1.030 1.00 . A A . 79 ASP OD2 1 1
3 4491 1 1 80 ALA C C -9.637 -2.710 -0.269 1.00 . A A . 80 ALA C 1 1
3 4492 1 1 80 ALA CA C -10.066 -1.993 -1.545 1.00 . A A . 80 ALA CA 1 1
3 4493 1 1 80 ALA CB C -8.853 -1.438 -2.273 1.00 . A A . 80 ALA CB 1 1
3 4494 1 1 80 ALA H H -10.707 -0.147 -0.739 1.00 . A A . 80 ALA H 1 1
3 4495 1 1 80 ALA HA H -10.552 -2.702 -2.197 1.00 . A A . 80 ALA HA 1 1
3 4496 1 1 80 ALA HB1 H -9.166 -0.984 -3.200 1.00 . A A . 80 ALA HB1 1 1
3 4497 1 1 80 ALA HB2 H -8.159 -2.239 -2.479 1.00 . A A . 80 ALA HB2 1 1
3 4498 1 1 80 ALA HB3 H -8.373 -0.694 -1.654 1.00 . A A . 80 ALA HB3 1 1
3 4499 1 1 80 ALA N N -11.007 -0.923 -1.265 1.00 . A A . 80 ALA N 1 1
3 4500 1 1 80 ALA O O -9.538 -2.103 0.799 1.00 . A A . 80 ALA O 1 1
3 4501 1 1 81 ALA C C -7.916 -5.842 0.197 1.00 . A A . 81 ALA C 1 1
3 4502 1 1 81 ALA CA C -8.916 -4.820 0.708 1.00 . A A . 81 ALA CA 1 1
3 4503 1 1 81 ALA CB C -10.076 -5.520 1.399 1.00 . A A . 81 ALA CB 1 1
3 4504 1 1 81 ALA H H -9.542 -4.426 -1.260 1.00 . A A . 81 ALA H 1 1
3 4505 1 1 81 ALA HA H -8.430 -4.173 1.423 1.00 . A A . 81 ALA HA 1 1
3 4506 1 1 81 ALA HB1 H -10.764 -4.783 1.789 1.00 . A A . 81 ALA HB1 1 1
3 4507 1 1 81 ALA HB2 H -9.700 -6.125 2.210 1.00 . A A . 81 ALA HB2 1 1
3 4508 1 1 81 ALA HB3 H -10.591 -6.151 0.689 1.00 . A A . 81 ALA HB3 1 1
3 4509 1 1 81 ALA N N -9.392 -4.003 -0.394 1.00 . A A . 81 ALA N 1 1
3 4510 1 1 81 ALA O O -8.292 -6.803 -0.471 1.00 . A A . 81 ALA O 1 1
3 4511 1 1 82 PHE C C -5.011 -7.298 1.211 1.00 . A A . 82 PHE C 1 1
3 4512 1 1 82 PHE CA C -5.596 -6.520 0.037 1.00 . A A . 82 PHE CA 1 1
3 4513 1 1 82 PHE CB C -4.485 -5.744 -0.673 1.00 . A A . 82 PHE CB 1 1
3 4514 1 1 82 PHE CD1 C -4.886 -5.653 -3.148 1.00 . A A . 82 PHE CD1 1 1
3 4515 1 1 82 PHE CD2 C -5.392 -3.720 -1.848 1.00 . A A . 82 PHE CD2 1 1
3 4516 1 1 82 PHE CE1 C -5.290 -4.992 -4.292 1.00 . A A . 82 PHE CE1 1 1
3 4517 1 1 82 PHE CE2 C -5.798 -3.056 -2.987 1.00 . A A . 82 PHE CE2 1 1
3 4518 1 1 82 PHE CG C -4.932 -5.026 -1.914 1.00 . A A . 82 PHE CG 1 1
3 4519 1 1 82 PHE CZ C -5.747 -3.693 -4.211 1.00 . A A . 82 PHE CZ 1 1
3 4520 1 1 82 PHE H H -6.409 -4.825 1.019 1.00 . A A . 82 PHE H 1 1
3 4521 1 1 82 PHE HA H -6.037 -7.219 -0.659 1.00 . A A . 82 PHE HA 1 1
3 4522 1 1 82 PHE HB2 H -4.083 -5.007 0.006 1.00 . A A . 82 PHE HB2 1 1
3 4523 1 1 82 PHE HB3 H -3.700 -6.431 -0.953 1.00 . A A . 82 PHE HB3 1 1
3 4524 1 1 82 PHE HD1 H -4.529 -6.671 -3.213 1.00 . A A . 82 PHE HD1 1 1
3 4525 1 1 82 PHE HD2 H -5.433 -3.221 -0.891 1.00 . A A . 82 PHE HD2 1 1
3 4526 1 1 82 PHE HE1 H -5.249 -5.493 -5.247 1.00 . A A . 82 PHE HE1 1 1
3 4527 1 1 82 PHE HE2 H -6.156 -2.039 -2.923 1.00 . A A . 82 PHE HE2 1 1
3 4528 1 1 82 PHE HZ H -6.063 -3.175 -5.105 1.00 . A A . 82 PHE HZ 1 1
3 4529 1 1 82 PHE N N -6.647 -5.619 0.488 1.00 . A A . 82 PHE N 1 1
3 4530 1 1 82 PHE O O -4.364 -6.723 2.086 1.00 . A A . 82 PHE O 1 1
3 4531 1 1 83 THR C C -3.399 -10.084 1.822 1.00 . A A . 83 THR C 1 1
3 4532 1 1 83 THR CA C -4.717 -9.459 2.270 1.00 . A A . 83 THR CA 1 1
3 4533 1 1 83 THR CB C -5.718 -10.573 2.633 1.00 . A A . 83 THR CB 1 1
3 4534 1 1 83 THR CG2 C -5.269 -11.328 3.877 1.00 . A A . 83 THR CG2 1 1
3 4535 1 1 83 THR H H -5.802 -8.993 0.514 1.00 . A A . 83 THR H 1 1
3 4536 1 1 83 THR HA H -4.541 -8.856 3.148 1.00 . A A . 83 THR HA 1 1
3 4537 1 1 83 THR HB H -5.779 -11.267 1.808 1.00 . A A . 83 THR HB 1 1
3 4538 1 1 83 THR HG1 H -6.984 -9.065 2.645 1.00 . A A . 83 THR HG1 1 1
3 4539 1 1 83 THR HG21 H -5.195 -10.644 4.709 1.00 . A A . 83 THR HG21 1 1
3 4540 1 1 83 THR HG22 H -4.305 -11.780 3.695 1.00 . A A . 83 THR HG22 1 1
3 4541 1 1 83 THR HG23 H -5.990 -12.099 4.109 1.00 . A A . 83 THR HG23 1 1
3 4542 1 1 83 THR N N -5.249 -8.599 1.227 1.00 . A A . 83 THR N 1 1
3 4543 1 1 83 THR O O -3.374 -10.938 0.935 1.00 . A A . 83 THR O 1 1
3 4544 1 1 83 THR OG1 O -7.012 -10.001 2.862 1.00 . A A . 83 THR OG1 1 1
3 4545 1 1 84 PHE C C -0.536 -11.185 3.108 1.00 . A A . 84 PHE C 1 1
3 4546 1 1 84 PHE CA C -0.978 -10.156 2.084 1.00 . A A . 84 PHE CA 1 1
3 4547 1 1 84 PHE CB C 0.046 -9.026 2.005 1.00 . A A . 84 PHE CB 1 1
3 4548 1 1 84 PHE CD1 C 0.278 -8.332 -0.387 1.00 . A A . 84 PHE CD1 1 1
3 4549 1 1 84 PHE CD2 C -0.930 -6.905 1.095 1.00 . A A . 84 PHE CD2 1 1
3 4550 1 1 84 PHE CE1 C 0.045 -7.454 -1.426 1.00 . A A . 84 PHE CE1 1 1
3 4551 1 1 84 PHE CE2 C -1.166 -6.027 0.061 1.00 . A A . 84 PHE CE2 1 1
3 4552 1 1 84 PHE CG C -0.206 -8.067 0.882 1.00 . A A . 84 PHE CG 1 1
3 4553 1 1 84 PHE CZ C -0.678 -6.302 -1.202 1.00 . A A . 84 PHE CZ 1 1
3 4554 1 1 84 PHE H H -2.379 -8.925 3.099 1.00 . A A . 84 PHE H 1 1
3 4555 1 1 84 PHE HA H -1.051 -10.636 1.127 1.00 . A A . 84 PHE HA 1 1
3 4556 1 1 84 PHE HB2 H 0.030 -8.469 2.928 1.00 . A A . 84 PHE HB2 1 1
3 4557 1 1 84 PHE HB3 H 1.030 -9.451 1.864 1.00 . A A . 84 PHE HB3 1 1
3 4558 1 1 84 PHE HD1 H 0.843 -9.236 -0.560 1.00 . A A . 84 PHE HD1 1 1
3 4559 1 1 84 PHE HD2 H -1.311 -6.691 2.082 1.00 . A A . 84 PHE HD2 1 1
3 4560 1 1 84 PHE HE1 H 0.426 -7.670 -2.413 1.00 . A A . 84 PHE HE1 1 1
3 4561 1 1 84 PHE HE2 H -1.731 -5.123 0.238 1.00 . A A . 84 PHE HE2 1 1
3 4562 1 1 84 PHE HZ H -0.860 -5.616 -2.013 1.00 . A A . 84 PHE HZ 1 1
3 4563 1 1 84 PHE N N -2.301 -9.632 2.419 1.00 . A A . 84 PHE N 1 1
3 4564 1 1 84 PHE O O 0.438 -11.911 2.905 1.00 . A A . 84 PHE O 1 1
3 4565 1 1 85 SER C C 0.196 -11.758 6.151 1.00 . A A . 85 SER C 1 1
3 4566 1 1 85 SER CA C -1.040 -12.142 5.327 1.00 . A A . 85 SER CA 1 1
3 4567 1 1 85 SER CB C -0.929 -13.587 4.823 1.00 . A A . 85 SER CB 1 1
3 4568 1 1 85 SER H H -1.972 -10.543 4.298 1.00 . A A . 85 SER H 1 1
3 4569 1 1 85 SER HA H -1.906 -12.074 5.973 1.00 . A A . 85 SER HA 1 1
3 4570 1 1 85 SER HB2 H -0.046 -13.686 4.210 1.00 . A A . 85 SER HB2 1 1
3 4571 1 1 85 SER HB3 H -0.855 -14.255 5.668 1.00 . A A . 85 SER HB3 1 1
3 4572 1 1 85 SER HG H -2.102 -13.410 3.258 1.00 . A A . 85 SER HG 1 1
3 4573 1 1 85 SER N N -1.261 -11.204 4.217 1.00 . A A . 85 SER N 1 1
3 4574 1 1 85 SER O O 0.226 -11.951 7.368 1.00 . A A . 85 SER O 1 1
3 4575 1 1 85 SER OG O -2.068 -13.950 4.052 1.00 . A A . 85 SER OG 1 1
3 4576 1 1 86 CYS C C 2.347 -9.188 6.194 1.00 . A A . 86 CYS C 1 1
3 4577 1 1 86 CYS CA C 2.384 -10.709 6.159 1.00 . A A . 86 CYS CA 1 1
3 4578 1 1 86 CYS CB C 3.637 -11.193 5.430 1.00 . A A . 86 CYS CB 1 1
3 4579 1 1 86 CYS H H 1.142 -11.132 4.514 1.00 . A A . 86 CYS H 1 1
3 4580 1 1 86 CYS HA H 2.388 -11.088 7.170 1.00 . A A . 86 CYS HA 1 1
3 4581 1 1 86 CYS HB2 H 3.660 -10.754 4.443 1.00 . A A . 86 CYS HB2 1 1
3 4582 1 1 86 CYS HB3 H 4.511 -10.876 5.979 1.00 . A A . 86 CYS HB3 1 1
3 4583 1 1 86 CYS HG H 4.507 -13.461 6.207 1.00 . A A . 86 CYS HG 1 1
3 4584 1 1 86 CYS N N 1.198 -11.205 5.489 1.00 . A A . 86 CYS N 1 1
3 4585 1 1 86 CYS O O 1.784 -8.556 5.297 1.00 . A A . 86 CYS O 1 1
3 4586 1 1 86 CYS SG S 3.730 -12.988 5.236 1.00 . A A . 86 CYS SG 1 1
3 4587 1 1 87 GLN C C 3.916 -6.484 6.445 1.00 . A A . 87 GLN C 1 1
3 4588 1 1 87 GLN CA C 2.914 -7.152 7.378 1.00 . A A . 87 GLN CA 1 1
3 4589 1 1 87 GLN CB C 3.181 -6.753 8.829 1.00 . A A . 87 GLN CB 1 1
3 4590 1 1 87 GLN CD C 2.854 -4.881 10.470 1.00 . A A . 87 GLN CD 1 1
3 4591 1 1 87 GLN CG C 3.198 -5.251 9.047 1.00 . A A . 87 GLN CG 1 1
3 4592 1 1 87 GLN H H 3.389 -9.151 7.901 1.00 . A A . 87 GLN H 1 1
3 4593 1 1 87 GLN HA H 1.924 -6.816 7.108 1.00 . A A . 87 GLN HA 1 1
3 4594 1 1 87 GLN HB2 H 2.412 -7.178 9.455 1.00 . A A . 87 GLN HB2 1 1
3 4595 1 1 87 GLN HB3 H 4.140 -7.150 9.129 1.00 . A A . 87 GLN HB3 1 1
3 4596 1 1 87 GLN HE21 H 0.922 -4.860 10.017 1.00 . A A . 87 GLN HE21 1 1
3 4597 1 1 87 GLN HE22 H 1.313 -4.518 11.672 1.00 . A A . 87 GLN HE22 1 1
3 4598 1 1 87 GLN HG2 H 4.188 -4.881 8.826 1.00 . A A . 87 GLN HG2 1 1
3 4599 1 1 87 GLN HG3 H 2.486 -4.788 8.379 1.00 . A A . 87 GLN HG3 1 1
3 4600 1 1 87 GLN N N 2.934 -8.599 7.225 1.00 . A A . 87 GLN N 1 1
3 4601 1 1 87 GLN NE2 N 1.569 -4.731 10.744 1.00 . A A . 87 GLN NE2 1 1
3 4602 1 1 87 GLN O O 3.680 -5.375 5.968 1.00 . A A . 87 GLN O 1 1
3 4603 1 1 87 GLN OE1 O 3.731 -4.744 11.317 1.00 . A A . 87 GLN OE1 1 1
3 4604 1 1 88 ALA C C 5.443 -6.473 3.871 1.00 . A A . 88 ALA C 1 1
3 4605 1 1 88 ALA CA C 6.033 -6.630 5.264 1.00 . A A . 88 ALA CA 1 1
3 4606 1 1 88 ALA CB C 7.269 -7.518 5.229 1.00 . A A . 88 ALA CB 1 1
3 4607 1 1 88 ALA H H 5.152 -8.058 6.571 1.00 . A A . 88 ALA H 1 1
3 4608 1 1 88 ALA HA H 6.325 -5.656 5.631 1.00 . A A . 88 ALA HA 1 1
3 4609 1 1 88 ALA HB1 H 7.682 -7.603 6.223 1.00 . A A . 88 ALA HB1 1 1
3 4610 1 1 88 ALA HB2 H 8.006 -7.085 4.569 1.00 . A A . 88 ALA HB2 1 1
3 4611 1 1 88 ALA HB3 H 6.997 -8.501 4.869 1.00 . A A . 88 ALA HB3 1 1
3 4612 1 1 88 ALA N N 5.021 -7.167 6.167 1.00 . A A . 88 ALA N 1 1
3 4613 1 1 88 ALA O O 5.539 -5.410 3.262 1.00 . A A . 88 ALA O 1 1
3 4614 1 1 89 GLU C C 3.029 -6.404 2.115 1.00 . A A . 89 GLU C 1 1
3 4615 1 1 89 GLU CA C 4.077 -7.519 2.144 1.00 . A A . 89 GLU CA 1 1
3 4616 1 1 89 GLU CB C 3.418 -8.883 1.943 1.00 . A A . 89 GLU CB 1 1
3 4617 1 1 89 GLU CD C 5.464 -10.407 2.138 1.00 . A A . 89 GLU CD 1 1
3 4618 1 1 89 GLU CG C 4.319 -9.908 1.275 1.00 . A A . 89 GLU CG 1 1
3 4619 1 1 89 GLU H H 4.867 -8.389 3.879 1.00 . A A . 89 GLU H 1 1
3 4620 1 1 89 GLU HA H 4.785 -7.349 1.346 1.00 . A A . 89 GLU HA 1 1
3 4621 1 1 89 GLU HB2 H 3.136 -9.271 2.910 1.00 . A A . 89 GLU HB2 1 1
3 4622 1 1 89 GLU HB3 H 2.525 -8.766 1.344 1.00 . A A . 89 GLU HB3 1 1
3 4623 1 1 89 GLU HG2 H 3.715 -10.753 1.017 1.00 . A A . 89 GLU HG2 1 1
3 4624 1 1 89 GLU HG3 H 4.729 -9.473 0.375 1.00 . A A . 89 GLU HG3 1 1
3 4625 1 1 89 GLU N N 4.810 -7.538 3.393 1.00 . A A . 89 GLU N 1 1
3 4626 1 1 89 GLU O O 2.716 -5.862 1.057 1.00 . A A . 89 GLU O 1 1
3 4627 1 1 89 GLU OE1 O 6.365 -9.615 2.477 1.00 . A A . 89 GLU OE1 1 1
3 4628 1 1 89 GLU OE2 O 5.482 -11.614 2.458 1.00 . A A . 89 GLU OE2 1 1
3 4629 1 1 90 MET C C 2.159 -3.624 3.237 1.00 . A A . 90 MET C 1 1
3 4630 1 1 90 MET CA C 1.505 -5.001 3.379 1.00 . A A . 90 MET CA 1 1
3 4631 1 1 90 MET CB C 0.745 -5.114 4.709 1.00 . A A . 90 MET CB 1 1
3 4632 1 1 90 MET CE C 0.608 -2.749 6.910 1.00 . A A . 90 MET CE 1 1
3 4633 1 1 90 MET CG C -0.478 -4.214 4.817 1.00 . A A . 90 MET CG 1 1
3 4634 1 1 90 MET H H 2.789 -6.524 4.093 1.00 . A A . 90 MET H 1 1
3 4635 1 1 90 MET HA H 0.806 -5.135 2.567 1.00 . A A . 90 MET HA 1 1
3 4636 1 1 90 MET HB2 H 0.420 -6.137 4.834 1.00 . A A . 90 MET HB2 1 1
3 4637 1 1 90 MET HB3 H 1.421 -4.864 5.515 1.00 . A A . 90 MET HB3 1 1
3 4638 1 1 90 MET HE1 H 1.481 -3.383 6.847 1.00 . A A . 90 MET HE1 1 1
3 4639 1 1 90 MET HE2 H -0.129 -3.215 7.546 1.00 . A A . 90 MET HE2 1 1
3 4640 1 1 90 MET HE3 H 0.890 -1.791 7.323 1.00 . A A . 90 MET HE3 1 1
3 4641 1 1 90 MET HG2 H -0.980 -4.203 3.861 1.00 . A A . 90 MET HG2 1 1
3 4642 1 1 90 MET HG3 H -1.143 -4.626 5.563 1.00 . A A . 90 MET HG3 1 1
3 4643 1 1 90 MET N N 2.501 -6.057 3.280 1.00 . A A . 90 MET N 1 1
3 4644 1 1 90 MET O O 1.722 -2.804 2.430 1.00 . A A . 90 MET O 1 1
3 4645 1 1 90 MET SD S -0.080 -2.511 5.275 1.00 . A A . 90 MET SD 1 1
3 4646 1 1 91 ILE C C 4.615 -1.792 2.699 1.00 . A A . 91 ILE C 1 1
3 4647 1 1 91 ILE CA C 3.875 -2.077 4.005 1.00 . A A . 91 ILE CA 1 1
3 4648 1 1 91 ILE CB C 4.839 -1.899 5.202 1.00 . A A . 91 ILE CB 1 1
3 4649 1 1 91 ILE CD1 C 6.831 -2.928 6.413 1.00 . A A . 91 ILE CD1 1 1
3 4650 1 1 91 ILE CG1 C 5.735 -3.124 5.387 1.00 . A A . 91 ILE CG1 1 1
3 4651 1 1 91 ILE CG2 C 4.051 -1.623 6.472 1.00 . A A . 91 ILE CG2 1 1
3 4652 1 1 91 ILE H H 3.582 -4.098 4.571 1.00 . A A . 91 ILE H 1 1
3 4653 1 1 91 ILE HA H 3.093 -1.338 4.108 1.00 . A A . 91 ILE HA 1 1
3 4654 1 1 91 ILE HB H 5.457 -1.041 5.002 1.00 . A A . 91 ILE HB 1 1
3 4655 1 1 91 ILE HD11 H 7.392 -3.845 6.519 1.00 . A A . 91 ILE HD11 1 1
3 4656 1 1 91 ILE HD12 H 6.392 -2.661 7.364 1.00 . A A . 91 ILE HD12 1 1
3 4657 1 1 91 ILE HD13 H 7.494 -2.138 6.090 1.00 . A A . 91 ILE HD13 1 1
3 4658 1 1 91 ILE HG12 H 5.129 -3.956 5.712 1.00 . A A . 91 ILE HG12 1 1
3 4659 1 1 91 ILE HG13 H 6.197 -3.371 4.447 1.00 . A A . 91 ILE HG13 1 1
3 4660 1 1 91 ILE HG21 H 3.350 -2.426 6.640 1.00 . A A . 91 ILE HG21 1 1
3 4661 1 1 91 ILE HG22 H 3.514 -0.692 6.368 1.00 . A A . 91 ILE HG22 1 1
3 4662 1 1 91 ILE HG23 H 4.731 -1.557 7.310 1.00 . A A . 91 ILE HG23 1 1
3 4663 1 1 91 ILE N N 3.225 -3.383 3.999 1.00 . A A . 91 ILE N 1 1
3 4664 1 1 91 ILE O O 4.652 -0.648 2.249 1.00 . A A . 91 ILE O 1 1
3 4665 1 1 92 ILE C C 4.848 -2.231 -0.281 1.00 . A A . 92 ILE C 1 1
3 4666 1 1 92 ILE CA C 5.863 -2.625 0.790 1.00 . A A . 92 ILE CA 1 1
3 4667 1 1 92 ILE CB C 6.652 -3.873 0.329 1.00 . A A . 92 ILE CB 1 1
3 4668 1 1 92 ILE CD1 C 6.423 -6.298 -0.432 1.00 . A A . 92 ILE CD1 1 1
3 4669 1 1 92 ILE CG1 C 5.725 -5.075 0.126 1.00 . A A . 92 ILE CG1 1 1
3 4670 1 1 92 ILE CG2 C 7.751 -4.198 1.332 1.00 . A A . 92 ILE CG2 1 1
3 4671 1 1 92 ILE H H 5.169 -3.715 2.476 1.00 . A A . 92 ILE H 1 1
3 4672 1 1 92 ILE HA H 6.565 -1.810 0.910 1.00 . A A . 92 ILE HA 1 1
3 4673 1 1 92 ILE HB H 7.123 -3.636 -0.608 1.00 . A A . 92 ILE HB 1 1
3 4674 1 1 92 ILE HD11 H 7.217 -6.595 0.237 1.00 . A A . 92 ILE HD11 1 1
3 4675 1 1 92 ILE HD12 H 6.838 -6.066 -1.402 1.00 . A A . 92 ILE HD12 1 1
3 4676 1 1 92 ILE HD13 H 5.711 -7.105 -0.530 1.00 . A A . 92 ILE HD13 1 1
3 4677 1 1 92 ILE HG12 H 5.287 -5.347 1.074 1.00 . A A . 92 ILE HG12 1 1
3 4678 1 1 92 ILE HG13 H 4.937 -4.799 -0.561 1.00 . A A . 92 ILE HG13 1 1
3 4679 1 1 92 ILE HG21 H 8.423 -3.354 1.415 1.00 . A A . 92 ILE HG21 1 1
3 4680 1 1 92 ILE HG22 H 8.303 -5.063 0.994 1.00 . A A . 92 ILE HG22 1 1
3 4681 1 1 92 ILE HG23 H 7.312 -4.403 2.295 1.00 . A A . 92 ILE HG23 1 1
3 4682 1 1 92 ILE N N 5.190 -2.819 2.071 1.00 . A A . 92 ILE N 1 1
3 4683 1 1 92 ILE O O 5.160 -1.488 -1.216 1.00 . A A . 92 ILE O 1 1
3 4684 1 1 93 PHE C C 2.161 -0.889 -0.768 1.00 . A A . 93 PHE C 1 1
3 4685 1 1 93 PHE CA C 2.533 -2.350 -1.006 1.00 . A A . 93 PHE CA 1 1
3 4686 1 1 93 PHE CB C 1.332 -3.263 -0.758 1.00 . A A . 93 PHE CB 1 1
3 4687 1 1 93 PHE CD1 C 0.507 -3.496 -3.116 1.00 . A A . 93 PHE CD1 1 1
3 4688 1 1 93 PHE CD2 C -1.016 -2.717 -1.453 1.00 . A A . 93 PHE CD2 1 1
3 4689 1 1 93 PHE CE1 C -0.487 -3.408 -4.070 1.00 . A A . 93 PHE CE1 1 1
3 4690 1 1 93 PHE CE2 C -2.012 -2.631 -2.405 1.00 . A A . 93 PHE CE2 1 1
3 4691 1 1 93 PHE CG C 0.254 -3.151 -1.798 1.00 . A A . 93 PHE CG 1 1
3 4692 1 1 93 PHE CZ C -1.747 -2.978 -3.714 1.00 . A A . 93 PHE CZ 1 1
3 4693 1 1 93 PHE H H 3.452 -3.351 0.607 1.00 . A A . 93 PHE H 1 1
3 4694 1 1 93 PHE HA H 2.869 -2.469 -2.025 1.00 . A A . 93 PHE HA 1 1
3 4695 1 1 93 PHE HB2 H 1.670 -4.290 -0.743 1.00 . A A . 93 PHE HB2 1 1
3 4696 1 1 93 PHE HB3 H 0.898 -3.021 0.201 1.00 . A A . 93 PHE HB3 1 1
3 4697 1 1 93 PHE HD1 H 1.495 -3.834 -3.395 1.00 . A A . 93 PHE HD1 1 1
3 4698 1 1 93 PHE HD2 H -1.225 -2.443 -0.429 1.00 . A A . 93 PHE HD2 1 1
3 4699 1 1 93 PHE HE1 H -0.278 -3.680 -5.094 1.00 . A A . 93 PHE HE1 1 1
3 4700 1 1 93 PHE HE2 H -2.998 -2.291 -2.125 1.00 . A A . 93 PHE HE2 1 1
3 4701 1 1 93 PHE HZ H -2.526 -2.912 -4.457 1.00 . A A . 93 PHE HZ 1 1
3 4702 1 1 93 PHE N N 3.625 -2.720 -0.123 1.00 . A A . 93 PHE N 1 1
3 4703 1 1 93 PHE O O 2.006 -0.117 -1.713 1.00 . A A . 93 PHE O 1 1
3 4704 1 1 94 GLU C C 2.818 1.818 0.317 1.00 . A A . 94 GLU C 1 1
3 4705 1 1 94 GLU CA C 1.794 0.859 0.907 1.00 . A A . 94 GLU CA 1 1
3 4706 1 1 94 GLU CB C 1.819 0.983 2.431 1.00 . A A . 94 GLU CB 1 1
3 4707 1 1 94 GLU CD C -0.643 0.928 2.912 1.00 . A A . 94 GLU CD 1 1
3 4708 1 1 94 GLU CG C 0.692 0.253 3.132 1.00 . A A . 94 GLU CG 1 1
3 4709 1 1 94 GLU H H 2.169 -1.202 1.202 1.00 . A A . 94 GLU H 1 1
3 4710 1 1 94 GLU HA H 0.812 1.125 0.547 1.00 . A A . 94 GLU HA 1 1
3 4711 1 1 94 GLU HB2 H 2.754 0.584 2.796 1.00 . A A . 94 GLU HB2 1 1
3 4712 1 1 94 GLU HB3 H 1.760 2.029 2.694 1.00 . A A . 94 GLU HB3 1 1
3 4713 1 1 94 GLU HG2 H 0.640 -0.755 2.751 1.00 . A A . 94 GLU HG2 1 1
3 4714 1 1 94 GLU HG3 H 0.898 0.229 4.192 1.00 . A A . 94 GLU HG3 1 1
3 4715 1 1 94 GLU N N 2.066 -0.520 0.506 1.00 . A A . 94 GLU N 1 1
3 4716 1 1 94 GLU O O 2.455 2.808 -0.318 1.00 . A A . 94 GLU O 1 1
3 4717 1 1 94 GLU OE1 O -0.692 2.175 2.962 1.00 . A A . 94 GLU OE1 1 1
3 4718 1 1 94 GLU OE2 O -1.647 0.221 2.702 1.00 . A A . 94 GLU OE2 1 1
3 4719 1 1 95 LEU C C 5.056 2.582 -1.468 1.00 . A A . 95 LEU C 1 1
3 4720 1 1 95 LEU CA C 5.173 2.370 0.036 1.00 . A A . 95 LEU CA 1 1
3 4721 1 1 95 LEU CB C 6.533 1.759 0.376 1.00 . A A . 95 LEU CB 1 1
3 4722 1 1 95 LEU CD1 C 8.164 0.920 2.081 1.00 . A A . 95 LEU CD1 1 1
3 4723 1 1 95 LEU CD2 C 6.818 2.972 2.554 1.00 . A A . 95 LEU CD2 1 1
3 4724 1 1 95 LEU CG C 6.830 1.614 1.869 1.00 . A A . 95 LEU CG 1 1
3 4725 1 1 95 LEU H H 4.317 0.712 1.050 1.00 . A A . 95 LEU H 1 1
3 4726 1 1 95 LEU HA H 5.087 3.328 0.527 1.00 . A A . 95 LEU HA 1 1
3 4727 1 1 95 LEU HB2 H 6.584 0.778 -0.074 1.00 . A A . 95 LEU HB2 1 1
3 4728 1 1 95 LEU HB3 H 7.302 2.377 -0.063 1.00 . A A . 95 LEU HB3 1 1
3 4729 1 1 95 LEU HD11 H 8.123 -0.070 1.656 1.00 . A A . 95 LEU HD11 1 1
3 4730 1 1 95 LEU HD12 H 8.370 0.852 3.139 1.00 . A A . 95 LEU HD12 1 1
3 4731 1 1 95 LEU HD13 H 8.946 1.488 1.597 1.00 . A A . 95 LEU HD13 1 1
3 4732 1 1 95 LEU HD21 H 7.033 2.845 3.605 1.00 . A A . 95 LEU HD21 1 1
3 4733 1 1 95 LEU HD22 H 5.845 3.424 2.437 1.00 . A A . 95 LEU HD22 1 1
3 4734 1 1 95 LEU HD23 H 7.568 3.607 2.107 1.00 . A A . 95 LEU HD23 1 1
3 4735 1 1 95 LEU HG H 6.062 1.004 2.323 1.00 . A A . 95 LEU HG 1 1
3 4736 1 1 95 LEU N N 4.094 1.522 0.532 1.00 . A A . 95 LEU N 1 1
3 4737 1 1 95 LEU O O 5.244 3.694 -1.965 1.00 . A A . 95 LEU O 1 1
3 4738 1 1 96 SER C C 3.361 2.503 -3.975 1.00 . A A . 96 SER C 1 1
3 4739 1 1 96 SER CA C 4.544 1.599 -3.629 1.00 . A A . 96 SER CA 1 1
3 4740 1 1 96 SER CB C 4.327 0.202 -4.216 1.00 . A A . 96 SER CB 1 1
3 4741 1 1 96 SER H H 4.641 0.645 -1.743 1.00 . A A . 96 SER H 1 1
3 4742 1 1 96 SER HA H 5.436 2.025 -4.052 1.00 . A A . 96 SER HA 1 1
3 4743 1 1 96 SER HB2 H 3.419 -0.220 -3.812 1.00 . A A . 96 SER HB2 1 1
3 4744 1 1 96 SER HB3 H 4.245 0.274 -5.290 1.00 . A A . 96 SER HB3 1 1
3 4745 1 1 96 SER HG H 5.300 -0.993 -2.998 1.00 . A A . 96 SER HG 1 1
3 4746 1 1 96 SER N N 4.736 1.514 -2.189 1.00 . A A . 96 SER N 1 1
3 4747 1 1 96 SER O O 3.477 3.385 -4.826 1.00 . A A . 96 SER O 1 1
3 4748 1 1 96 SER OG O 5.411 -0.657 -3.897 1.00 . A A . 96 SER OG 1 1
3 4749 1 1 97 LEU C C 1.250 4.550 -3.277 1.00 . A A . 97 LEU C 1 1
3 4750 1 1 97 LEU CA C 1.028 3.071 -3.559 1.00 . A A . 97 LEU CA 1 1
3 4751 1 1 97 LEU CB C -0.131 2.581 -2.688 1.00 . A A . 97 LEU CB 1 1
3 4752 1 1 97 LEU CD1 C -1.723 0.787 -1.993 1.00 . A A . 97 LEU CD1 1 1
3 4753 1 1 97 LEU CD2 C -0.699 0.726 -4.279 1.00 . A A . 97 LEU CD2 1 1
3 4754 1 1 97 LEU CG C -0.486 1.102 -2.820 1.00 . A A . 97 LEU CG 1 1
3 4755 1 1 97 LEU H H 2.220 1.598 -2.603 1.00 . A A . 97 LEU H 1 1
3 4756 1 1 97 LEU HA H 0.766 2.948 -4.599 1.00 . A A . 97 LEU HA 1 1
3 4757 1 1 97 LEU HB2 H 0.121 2.775 -1.656 1.00 . A A . 97 LEU HB2 1 1
3 4758 1 1 97 LEU HB3 H -1.007 3.161 -2.938 1.00 . A A . 97 LEU HB3 1 1
3 4759 1 1 97 LEU HD11 H -1.996 -0.248 -2.134 1.00 . A A . 97 LEU HD11 1 1
3 4760 1 1 97 LEU HD12 H -2.539 1.421 -2.310 1.00 . A A . 97 LEU HD12 1 1
3 4761 1 1 97 LEU HD13 H -1.513 0.964 -0.949 1.00 . A A . 97 LEU HD13 1 1
3 4762 1 1 97 LEU HD21 H -0.913 -0.331 -4.349 1.00 . A A . 97 LEU HD21 1 1
3 4763 1 1 97 LEU HD22 H 0.192 0.953 -4.843 1.00 . A A . 97 LEU HD22 1 1
3 4764 1 1 97 LEU HD23 H -1.532 1.289 -4.677 1.00 . A A . 97 LEU HD23 1 1
3 4765 1 1 97 LEU HG H 0.331 0.506 -2.433 1.00 . A A . 97 LEU HG 1 1
3 4766 1 1 97 LEU N N 2.238 2.295 -3.298 1.00 . A A . 97 LEU N 1 1
3 4767 1 1 97 LEU O O 0.935 5.407 -4.098 1.00 . A A . 97 LEU O 1 1
3 4768 1 1 98 ARG C C 2.872 7.028 -2.485 1.00 . A A . 98 ARG C 1 1
3 4769 1 1 98 ARG CA C 1.924 6.200 -1.625 1.00 . A A . 98 ARG CA 1 1
3 4770 1 1 98 ARG CB C 2.374 6.203 -0.163 1.00 . A A . 98 ARG CB 1 1
3 4771 1 1 98 ARG CD C 1.925 5.411 2.190 1.00 . A A . 98 ARG CD 1 1
3 4772 1 1 98 ARG CG C 1.420 5.451 0.757 1.00 . A A . 98 ARG CG 1 1
3 4773 1 1 98 ARG CZ C 1.185 4.422 4.336 1.00 . A A . 98 ARG CZ 1 1
3 4774 1 1 98 ARG H H 2.192 4.096 -1.577 1.00 . A A . 98 ARG H 1 1
3 4775 1 1 98 ARG HA H 0.941 6.639 -1.681 1.00 . A A . 98 ARG HA 1 1
3 4776 1 1 98 ARG HB2 H 3.349 5.742 -0.097 1.00 . A A . 98 ARG HB2 1 1
3 4777 1 1 98 ARG HB3 H 2.443 7.224 0.180 1.00 . A A . 98 ARG HB3 1 1
3 4778 1 1 98 ARG HD2 H 2.966 5.127 2.182 1.00 . A A . 98 ARG HD2 1 1
3 4779 1 1 98 ARG HD3 H 1.823 6.396 2.624 1.00 . A A . 98 ARG HD3 1 1
3 4780 1 1 98 ARG HE H 0.637 3.777 2.522 1.00 . A A . 98 ARG HE 1 1
3 4781 1 1 98 ARG HG2 H 0.460 5.944 0.742 1.00 . A A . 98 ARG HG2 1 1
3 4782 1 1 98 ARG HG3 H 1.310 4.438 0.395 1.00 . A A . 98 ARG HG3 1 1
3 4783 1 1 98 ARG HH11 H 2.346 6.074 4.565 1.00 . A A . 98 ARG HH11 1 1
3 4784 1 1 98 ARG HH12 H 1.827 5.316 6.043 1.00 . A A . 98 ARG HH12 1 1
3 4785 1 1 98 ARG HH21 H -0.010 2.788 4.440 1.00 . A A . 98 ARG HH21 1 1
3 4786 1 1 98 ARG HH22 H 0.522 3.425 5.981 1.00 . A A . 98 ARG HH22 1 1
3 4787 1 1 98 ARG N N 1.820 4.832 -2.117 1.00 . A A . 98 ARG N 1 1
3 4788 1 1 98 ARG NE N 1.173 4.455 3.004 1.00 . A A . 98 ARG NE 1 1
3 4789 1 1 98 ARG NH1 N 1.843 5.341 5.034 1.00 . A A . 98 ARG NH1 1 1
3 4790 1 1 98 ARG NH2 N 0.509 3.475 4.970 1.00 . A A . 98 ARG NH2 1 1
3 4791 1 1 98 ARG O O 2.614 8.202 -2.748 1.00 . A A . 98 ARG O 1 1
3 4792 1 1 99 SER C C 4.427 7.316 -5.183 1.00 . A A . 99 SER C 1 1
3 4793 1 1 99 SER CA C 4.939 7.099 -3.758 1.00 . A A . 99 SER CA 1 1
3 4794 1 1 99 SER CB C 6.243 6.299 -3.780 1.00 . A A . 99 SER CB 1 1
3 4795 1 1 99 SER H H 4.083 5.458 -2.728 1.00 . A A . 99 SER H 1 1
3 4796 1 1 99 SER HA H 5.125 8.061 -3.306 1.00 . A A . 99 SER HA 1 1
3 4797 1 1 99 SER HB2 H 6.098 5.391 -4.345 1.00 . A A . 99 SER HB2 1 1
3 4798 1 1 99 SER HB3 H 7.019 6.891 -4.241 1.00 . A A . 99 SER HB3 1 1
3 4799 1 1 99 SER HG H 6.340 5.066 -2.253 1.00 . A A . 99 SER HG 1 1
3 4800 1 1 99 SER N N 3.948 6.406 -2.945 1.00 . A A . 99 SER N 1 1
3 4801 1 1 99 SER O O 4.767 8.304 -5.835 1.00 . A A . 99 SER O 1 1
3 4802 1 1 99 SER OG O 6.648 5.960 -2.462 1.00 . A A . 99 SER OG 1 1
3 4803 1 1 100 LEU C C 1.892 7.446 -7.080 1.00 . A A . 100 LEU C 1 1
3 4804 1 1 100 LEU CA C 3.066 6.475 -7.012 1.00 . A A . 100 LEU CA 1 1
3 4805 1 1 100 LEU CB C 2.623 5.089 -7.477 1.00 . A A . 100 LEU CB 1 1
3 4806 1 1 100 LEU CD1 C 3.645 5.165 -9.762 1.00 . A A . 100 LEU CD1 1 1
3 4807 1 1 100 LEU CD2 C 1.751 3.596 -9.293 1.00 . A A . 100 LEU CD2 1 1
3 4808 1 1 100 LEU CG C 2.360 4.955 -8.977 1.00 . A A . 100 LEU CG 1 1
3 4809 1 1 100 LEU H H 3.333 5.648 -5.080 1.00 . A A . 100 LEU H 1 1
3 4810 1 1 100 LEU HA H 3.853 6.831 -7.659 1.00 . A A . 100 LEU HA 1 1
3 4811 1 1 100 LEU HB2 H 3.392 4.384 -7.203 1.00 . A A . 100 LEU HB2 1 1
3 4812 1 1 100 LEU HB3 H 1.716 4.826 -6.953 1.00 . A A . 100 LEU HB3 1 1
3 4813 1 1 100 LEU HD11 H 4.365 4.412 -9.479 1.00 . A A . 100 LEU HD11 1 1
3 4814 1 1 100 LEU HD12 H 4.043 6.145 -9.544 1.00 . A A . 100 LEU HD12 1 1
3 4815 1 1 100 LEU HD13 H 3.437 5.087 -10.818 1.00 . A A . 100 LEU HD13 1 1
3 4816 1 1 100 LEU HD21 H 0.822 3.485 -8.755 1.00 . A A . 100 LEU HD21 1 1
3 4817 1 1 100 LEU HD22 H 2.437 2.818 -8.993 1.00 . A A . 100 LEU HD22 1 1
3 4818 1 1 100 LEU HD23 H 1.562 3.522 -10.354 1.00 . A A . 100 LEU HD23 1 1
3 4819 1 1 100 LEU HG H 1.656 5.717 -9.280 1.00 . A A . 100 LEU HG 1 1
3 4820 1 1 100 LEU N N 3.594 6.399 -5.655 1.00 . A A . 100 LEU N 1 1
3 4821 1 1 100 LEU O O 1.657 8.091 -8.106 1.00 . A A . 100 LEU O 1 1
3 4822 1 1 101 ALA C C 0.400 9.861 -5.584 1.00 . A A . 101 ALA C 1 1
3 4823 1 1 101 ALA CA C 0.001 8.426 -5.914 1.00 . A A . 101 ALA CA 1 1
3 4824 1 1 101 ALA CB C -0.990 7.904 -4.887 1.00 . A A . 101 ALA CB 1 1
3 4825 1 1 101 ALA H H 1.403 7.017 -5.193 1.00 . A A . 101 ALA H 1 1
3 4826 1 1 101 ALA HA H -0.480 8.411 -6.881 1.00 . A A . 101 ALA HA 1 1
3 4827 1 1 101 ALA HB1 H -1.283 6.899 -5.149 1.00 . A A . 101 ALA HB1 1 1
3 4828 1 1 101 ALA HB2 H -1.862 8.542 -4.873 1.00 . A A . 101 ALA HB2 1 1
3 4829 1 1 101 ALA HB3 H -0.528 7.904 -3.912 1.00 . A A . 101 ALA HB3 1 1
3 4830 1 1 101 ALA N N 1.162 7.552 -5.981 1.00 . A A . 101 ALA N 1 1
3 4831 1 1 101 ALA O O -0.451 10.746 -5.518 1.00 . A A . 101 ALA O 1 1
3 4832 1 1 102 LEU C C 1.835 12.414 -6.182 1.00 . A A . 102 LEU C 1 1
3 4833 1 1 102 LEU CA C 2.189 11.432 -5.072 1.00 . A A . 102 LEU CA 1 1
3 4834 1 1 102 LEU CB C 3.706 11.426 -4.858 1.00 . A A . 102 LEU CB 1 1
3 4835 1 1 102 LEU CD1 C 5.703 10.782 -3.490 1.00 . A A . 102 LEU CD1 1 1
3 4836 1 1 102 LEU CD2 C 3.586 11.458 -2.355 1.00 . A A . 102 LEU CD2 1 1
3 4837 1 1 102 LEU CG C 4.185 10.763 -3.566 1.00 . A A . 102 LEU CG 1 1
3 4838 1 1 102 LEU H H 2.329 9.345 -5.446 1.00 . A A . 102 LEU H 1 1
3 4839 1 1 102 LEU HA H 1.710 11.754 -4.159 1.00 . A A . 102 LEU HA 1 1
3 4840 1 1 102 LEU HB2 H 4.162 10.912 -5.691 1.00 . A A . 102 LEU HB2 1 1
3 4841 1 1 102 LEU HB3 H 4.049 12.449 -4.858 1.00 . A A . 102 LEU HB3 1 1
3 4842 1 1 102 LEU HD11 H 6.023 10.300 -2.578 1.00 . A A . 102 LEU HD11 1 1
3 4843 1 1 102 LEU HD12 H 6.050 11.805 -3.499 1.00 . A A . 102 LEU HD12 1 1
3 4844 1 1 102 LEU HD13 H 6.111 10.256 -4.339 1.00 . A A . 102 LEU HD13 1 1
3 4845 1 1 102 LEU HD21 H 3.872 12.499 -2.361 1.00 . A A . 102 LEU HD21 1 1
3 4846 1 1 102 LEU HD22 H 3.951 10.989 -1.453 1.00 . A A . 102 LEU HD22 1 1
3 4847 1 1 102 LEU HD23 H 2.509 11.380 -2.391 1.00 . A A . 102 LEU HD23 1 1
3 4848 1 1 102 LEU HG H 3.863 9.732 -3.557 1.00 . A A . 102 LEU HG 1 1
3 4849 1 1 102 LEU N N 1.695 10.092 -5.382 1.00 . A A . 102 LEU N 1 1
3 4850 1 1 102 LEU O O 1.181 13.428 -5.941 1.00 . A A . 102 LEU O 1 1
3 4851 1 1 103 GLU C C 0.693 12.639 -9.222 1.00 . A A . 103 GLU C 1 1
3 4852 1 1 103 GLU CA C 2.001 12.978 -8.529 1.00 . A A . 103 GLU CA 1 1
3 4853 1 1 103 GLU CB C 3.151 12.917 -9.533 1.00 . A A . 103 GLU CB 1 1
3 4854 1 1 103 GLU CD C 3.363 15.411 -9.587 1.00 . A A . 103 GLU CD 1 1
3 4855 1 1 103 GLU CG C 4.093 14.097 -9.426 1.00 . A A . 103 GLU CG 1 1
3 4856 1 1 103 GLU H H 2.768 11.271 -7.534 1.00 . A A . 103 GLU H 1 1
3 4857 1 1 103 GLU HA H 1.932 13.987 -8.151 1.00 . A A . 103 GLU HA 1 1
3 4858 1 1 103 GLU HB2 H 3.718 12.013 -9.364 1.00 . A A . 103 GLU HB2 1 1
3 4859 1 1 103 GLU HB3 H 2.744 12.897 -10.533 1.00 . A A . 103 GLU HB3 1 1
3 4860 1 1 103 GLU HG2 H 4.571 14.078 -8.457 1.00 . A A . 103 GLU HG2 1 1
3 4861 1 1 103 GLU HG3 H 4.841 14.018 -10.201 1.00 . A A . 103 GLU HG3 1 1
3 4862 1 1 103 GLU N N 2.259 12.105 -7.397 1.00 . A A . 103 GLU N 1 1
3 4863 1 1 103 GLU O O -0.213 13.469 -9.299 1.00 . A A . 103 GLU O 1 1
3 4864 1 1 103 GLU OE1 O 3.068 15.794 -10.737 1.00 . A A . 103 GLU OE1 1 1
3 4865 1 1 103 GLU OE2 O 3.065 16.061 -8.564 1.00 . A A . 103 GLU OE2 1 1
3 4866 1 1 104 HIS C C -1.552 10.162 -9.832 1.00 . A A . 104 HIS C 1 1
3 4867 1 1 104 HIS CA C -0.564 11.073 -10.552 1.00 . A A . 104 HIS CA 1 1
3 4868 1 1 104 HIS CB C -0.126 10.464 -11.896 1.00 . A A . 104 HIS CB 1 1
3 4869 1 1 104 HIS CD2 C 2.215 9.377 -11.632 1.00 . A A . 104 HIS CD2 1 1
3 4870 1 1 104 HIS CE1 C 1.626 7.275 -11.795 1.00 . A A . 104 HIS CE1 1 1
3 4871 1 1 104 HIS CG C 0.873 9.346 -11.797 1.00 . A A . 104 HIS CG 1 1
3 4872 1 1 104 HIS H H 1.258 10.745 -9.514 1.00 . A A . 104 HIS H 1 1
3 4873 1 1 104 HIS HA H -1.079 11.999 -10.765 1.00 . A A . 104 HIS HA 1 1
3 4874 1 1 104 HIS HB2 H -0.996 10.078 -12.404 1.00 . A A . 104 HIS HB2 1 1
3 4875 1 1 104 HIS HB3 H 0.312 11.243 -12.502 1.00 . A A . 104 HIS HB3 1 1
3 4876 1 1 104 HIS HD1 H -0.378 7.653 -12.023 1.00 . A A . 104 HIS HD1 1 1
3 4877 1 1 104 HIS HD2 H 2.825 10.262 -11.517 1.00 . A A . 104 HIS HD2 1 1
3 4878 1 1 104 HIS HE1 H 1.669 6.197 -11.841 1.00 . A A . 104 HIS HE1 1 1
3 4879 1 1 104 HIS HE2 H 3.585 7.794 -11.449 1.00 . A A . 104 HIS HE2 1 1
3 4880 1 1 104 HIS N N 0.579 11.421 -9.721 1.00 . A A . 104 HIS N 1 1
3 4881 1 1 104 HIS ND1 N 0.535 8.012 -11.896 1.00 . A A . 104 HIS ND1 1 1
3 4882 1 1 104 HIS NE2 N 2.657 8.082 -11.635 1.00 . A A . 104 HIS NE2 1 1
3 4883 1 1 104 HIS O O -1.545 8.948 -10.007 1.00 . A A . 104 HIS O 1 1
3 4884 1 1 105 HIS C C -4.793 10.788 -8.992 1.00 . A A . 105 HIS C 1 1
3 4885 1 1 105 HIS CA C -3.553 10.089 -8.453 1.00 . A A . 105 HIS CA 1 1
3 4886 1 1 105 HIS CB C -3.556 10.062 -6.910 1.00 . A A . 105 HIS CB 1 1
3 4887 1 1 105 HIS CD2 C -4.852 12.164 -6.075 1.00 . A A . 105 HIS CD2 1 1
3 4888 1 1 105 HIS CE1 C -3.189 13.202 -5.102 1.00 . A A . 105 HIS CE1 1 1
3 4889 1 1 105 HIS CG C -3.746 11.397 -6.239 1.00 . A A . 105 HIS CG 1 1
3 4890 1 1 105 HIS H H -2.187 11.689 -8.711 1.00 . A A . 105 HIS H 1 1
3 4891 1 1 105 HIS HA H -3.543 9.075 -8.826 1.00 . A A . 105 HIS HA 1 1
3 4892 1 1 105 HIS HB2 H -4.353 9.416 -6.576 1.00 . A A . 105 HIS HB2 1 1
3 4893 1 1 105 HIS HB3 H -2.614 9.654 -6.571 1.00 . A A . 105 HIS HB3 1 1
3 4894 1 1 105 HIS HD1 H -1.787 11.767 -5.533 1.00 . A A . 105 HIS HD1 1 1
3 4895 1 1 105 HIS HD2 H -5.846 11.938 -6.433 1.00 . A A . 105 HIS HD2 1 1
3 4896 1 1 105 HIS HE1 H -2.611 13.938 -4.563 1.00 . A A . 105 HIS HE1 1 1
3 4897 1 1 105 HIS HE2 H -5.098 13.939 -4.973 1.00 . A A . 105 HIS HE2 1 1
3 4898 1 1 105 HIS N N -2.378 10.767 -8.988 1.00 . A A . 105 HIS N 1 1
3 4899 1 1 105 HIS ND1 N -2.722 12.079 -5.616 1.00 . A A . 105 HIS ND1 1 1
3 4900 1 1 105 HIS NE2 N -4.477 13.277 -5.366 1.00 . A A . 105 HIS NE2 1 1
3 4901 1 1 105 HIS O O -5.925 10.462 -8.638 1.00 . A A . 105 HIS O 1 1
3 4902 1 1 106 HIS C C -6.050 11.966 -11.776 1.00 . A A . 106 HIS C 1 1
3 4903 1 1 106 HIS CA C -5.599 12.565 -10.451 1.00 . A A . 106 HIS CA 1 1
3 4904 1 1 106 HIS CB C -5.094 13.998 -10.661 1.00 . A A . 106 HIS CB 1 1
3 4905 1 1 106 HIS CD2 C -7.107 15.607 -10.455 1.00 . A A . 106 HIS CD2 1 1
3 4906 1 1 106 HIS CE1 C -7.314 16.153 -12.560 1.00 . A A . 106 HIS CE1 1 1
3 4907 1 1 106 HIS CG C -6.148 14.948 -11.138 1.00 . A A . 106 HIS CG 1 1
3 4908 1 1 106 HIS H H -3.622 11.907 -10.149 1.00 . A A . 106 HIS H 1 1
3 4909 1 1 106 HIS HA H -6.432 12.578 -9.765 1.00 . A A . 106 HIS HA 1 1
3 4910 1 1 106 HIS HB2 H -4.707 14.376 -9.726 1.00 . A A . 106 HIS HB2 1 1
3 4911 1 1 106 HIS HB3 H -4.301 13.985 -11.393 1.00 . A A . 106 HIS HB3 1 1
3 4912 1 1 106 HIS HD1 H -5.736 15.009 -13.211 1.00 . A A . 106 HIS HD1 1 1
3 4913 1 1 106 HIS HD2 H -7.281 15.562 -9.390 1.00 . A A . 106 HIS HD2 1 1
3 4914 1 1 106 HIS HE1 H -7.667 16.607 -13.475 1.00 . A A . 106 HIS HE1 1 1
3 4915 1 1 106 HIS HE2 H -8.718 16.721 -11.186 1.00 . A A . 106 HIS HE2 1 1
3 4916 1 1 106 HIS N N -4.546 11.752 -9.869 1.00 . A A . 106 HIS N 1 1
3 4917 1 1 106 HIS ND1 N -6.302 15.312 -12.457 1.00 . A A . 106 HIS ND1 1 1
3 4918 1 1 106 HIS NE2 N -7.820 16.348 -11.361 1.00 . A A . 106 HIS NE2 1 1
3 4919 1 1 106 HIS O O -5.271 11.882 -12.722 1.00 . A A . 106 HIS O 1 1
3 4920 1 1 107 HIS C C -8.395 12.010 -13.966 1.00 . A A . 107 HIS C 1 1
3 4921 1 1 107 HIS CA C -7.839 10.938 -13.040 1.00 . A A . 107 HIS CA 1 1
3 4922 1 1 107 HIS CB C -8.923 9.922 -12.692 1.00 . A A . 107 HIS CB 1 1
3 4923 1 1 107 HIS CD2 C -8.028 7.546 -12.190 1.00 . A A . 107 HIS CD2 1 1
3 4924 1 1 107 HIS CE1 C -7.884 7.712 -10.011 1.00 . A A . 107 HIS CE1 1 1
3 4925 1 1 107 HIS CG C -8.442 8.788 -11.848 1.00 . A A . 107 HIS CG 1 1
3 4926 1 1 107 HIS H H -7.884 11.656 -11.047 1.00 . A A . 107 HIS H 1 1
3 4927 1 1 107 HIS HA H -7.030 10.430 -13.544 1.00 . A A . 107 HIS HA 1 1
3 4928 1 1 107 HIS HB2 H -9.714 10.423 -12.155 1.00 . A A . 107 HIS HB2 1 1
3 4929 1 1 107 HIS HB3 H -9.323 9.512 -13.608 1.00 . A A . 107 HIS HB3 1 1
3 4930 1 1 107 HIS HD1 H -8.567 9.642 -9.922 1.00 . A A . 107 HIS HD1 1 1
3 4931 1 1 107 HIS HD2 H -7.975 7.141 -13.191 1.00 . A A . 107 HIS HD2 1 1
3 4932 1 1 107 HIS HE1 H -7.706 7.478 -8.972 1.00 . A A . 107 HIS HE1 1 1
3 4933 1 1 107 HIS HE2 H -7.206 6.044 -10.982 1.00 . A A . 107 HIS HE2 1 1
3 4934 1 1 107 HIS N N -7.300 11.546 -11.835 1.00 . A A . 107 HIS N 1 1
3 4935 1 1 107 HIS ND1 N -8.342 8.859 -10.475 1.00 . A A . 107 HIS ND1 1 1
3 4936 1 1 107 HIS NE2 N -7.686 6.896 -11.030 1.00 . A A . 107 HIS NE2 1 1
3 4937 1 1 107 HIS O O -7.675 12.542 -14.811 1.00 . A A . 107 HIS O 1 1
3 4938 1 1 108 HIS C C -10.720 14.519 -13.565 1.00 . A A . 108 HIS C 1 1
3 4939 1 1 108 HIS CA C -10.258 13.443 -14.540 1.00 . A A . 108 HIS CA 1 1
3 4940 1 1 108 HIS CB C -11.425 12.963 -15.408 1.00 . A A . 108 HIS CB 1 1
3 4941 1 1 108 HIS CD2 C -11.338 14.379 -17.581 1.00 . A A . 108 HIS CD2 1 1
3 4942 1 1 108 HIS CE1 C -13.169 15.539 -17.283 1.00 . A A . 108 HIS CE1 1 1
3 4943 1 1 108 HIS CG C -11.883 13.984 -16.405 1.00 . A A . 108 HIS CG 1 1
3 4944 1 1 108 HIS H H -10.235 11.813 -13.191 1.00 . A A . 108 HIS H 1 1
3 4945 1 1 108 HIS HA H -9.492 13.861 -15.177 1.00 . A A . 108 HIS HA 1 1
3 4946 1 1 108 HIS HB2 H -11.121 12.081 -15.951 1.00 . A A . 108 HIS HB2 1 1
3 4947 1 1 108 HIS HB3 H -12.263 12.717 -14.771 1.00 . A A . 108 HIS HB3 1 1
3 4948 1 1 108 HIS HD1 H -13.650 14.684 -15.482 1.00 . A A . 108 HIS HD1 1 1
3 4949 1 1 108 HIS HD2 H -10.426 14.002 -18.023 1.00 . A A . 108 HIS HD2 1 1
3 4950 1 1 108 HIS HE1 H -13.979 16.236 -17.432 1.00 . A A . 108 HIS HE1 1 1
3 4951 1 1 108 HIS HE2 H -11.936 15.921 -18.880 1.00 . A A . 108 HIS HE2 1 1
3 4952 1 1 108 HIS N N -9.668 12.339 -13.803 1.00 . A A . 108 HIS N 1 1
3 4953 1 1 108 HIS ND1 N -13.027 14.733 -16.248 1.00 . A A . 108 HIS ND1 1 1
3 4954 1 1 108 HIS NE2 N -12.158 15.344 -18.104 1.00 . A A . 108 HIS NE2 1 1
3 4955 1 1 108 HIS O O -10.493 15.709 -13.787 1.00 . A A . 108 HIS O 1 1
3 4956 1 1 109 HIS C C -10.694 15.217 -10.415 1.00 . A A . 109 HIS C 1 1
3 4957 1 1 109 HIS CA C -11.795 15.022 -11.447 1.00 . A A . 109 HIS CA 1 1
3 4958 1 1 109 HIS CB C -13.070 14.532 -10.759 1.00 . A A . 109 HIS CB 1 1
3 4959 1 1 109 HIS CD2 C -13.544 15.608 -8.440 1.00 . A A . 109 HIS CD2 1 1
3 4960 1 1 109 HIS CE1 C -14.749 17.303 -9.125 1.00 . A A . 109 HIS CE1 1 1
3 4961 1 1 109 HIS CG C -13.636 15.524 -9.789 1.00 . A A . 109 HIS CG 1 1
3 4962 1 1 109 HIS H H -11.526 13.129 -12.366 1.00 . A A . 109 HIS H 1 1
3 4963 1 1 109 HIS HA H -11.996 15.972 -11.923 1.00 . A A . 109 HIS HA 1 1
3 4964 1 1 109 HIS HB2 H -13.823 14.333 -11.509 1.00 . A A . 109 HIS HB2 1 1
3 4965 1 1 109 HIS HB3 H -12.857 13.622 -10.219 1.00 . A A . 109 HIS HB3 1 1
3 4966 1 1 109 HIS HD1 H -14.634 16.827 -11.118 1.00 . A A . 109 HIS HD1 1 1
3 4967 1 1 109 HIS HD2 H -13.018 14.923 -7.790 1.00 . A A . 109 HIS HD2 1 1
3 4968 1 1 109 HIS HE1 H -15.350 18.202 -9.135 1.00 . A A . 109 HIS HE1 1 1
3 4969 1 1 109 HIS HE2 H -14.290 17.088 -7.138 1.00 . A A . 109 HIS HE2 1 1
3 4970 1 1 109 HIS N N -11.353 14.093 -12.480 1.00 . A A . 109 HIS N 1 1
3 4971 1 1 109 HIS ND1 N -14.397 16.601 -10.183 1.00 . A A . 109 HIS ND1 1 1
3 4972 1 1 109 HIS NE2 N -14.246 16.723 -8.055 1.00 . A A . 109 HIS NE2 1 1
3 4973 1 1 109 HIS O O -10.224 16.360 -10.262 1.00 . A A . 109 HIS O 1 1
3 4974 1 1 109 HIS OXT O -10.290 14.220 -9.781 1.00 . A A . 109 HIS OXT 1 1
4 4975 1 1 1 MET C C 15.223 0.646 31.477 1.00 . A A . 1 MET C 1 1
4 4976 1 1 1 MET CA C 15.871 1.664 32.408 1.00 . A A . 1 MET CA 1 1
4 4977 1 1 1 MET CB C 14.864 2.090 33.490 1.00 . A A . 1 MET CB 1 1
4 4978 1 1 1 MET CE C 16.573 5.343 35.490 1.00 . A A . 1 MET CE 1 1
4 4979 1 1 1 MET CG C 15.451 2.975 34.583 1.00 . A A . 1 MET CG 1 1
4 4980 1 1 1 MET H1 H 16.762 3.542 32.289 1.00 . A A . 1 MET H1 1 1
4 4981 1 1 1 MET H2 H 15.554 3.281 31.133 1.00 . A A . 1 MET H2 1 1
4 4982 1 1 1 MET H3 H 17.073 2.550 30.950 1.00 . A A . 1 MET H3 1 1
4 4983 1 1 1 MET HA H 16.724 1.201 32.884 1.00 . A A . 1 MET HA 1 1
4 4984 1 1 1 MET HB2 H 14.058 2.631 33.018 1.00 . A A . 1 MET HB2 1 1
4 4985 1 1 1 MET HB3 H 14.461 1.202 33.957 1.00 . A A . 1 MET HB3 1 1
4 4986 1 1 1 MET HE1 H 17.338 4.733 35.947 1.00 . A A . 1 MET HE1 1 1
4 4987 1 1 1 MET HE2 H 15.738 5.441 36.169 1.00 . A A . 1 MET HE2 1 1
4 4988 1 1 1 MET HE3 H 16.975 6.321 35.271 1.00 . A A . 1 MET HE3 1 1
4 4989 1 1 1 MET HG2 H 14.692 3.149 35.331 1.00 . A A . 1 MET HG2 1 1
4 4990 1 1 1 MET HG3 H 16.285 2.460 35.035 1.00 . A A . 1 MET HG3 1 1
4 4991 1 1 1 MET N N 16.349 2.839 31.644 1.00 . A A . 1 MET N 1 1
4 4992 1 1 1 MET O O 15.665 -0.500 31.387 1.00 . A A . 1 MET O 1 1
4 4993 1 1 1 MET SD S 16.022 4.572 33.970 1.00 . A A . 1 MET SD 1 1
4 4994 1 1 2 ALA C C 13.871 0.379 28.445 1.00 . A A . 2 ALA C 1 1
4 4995 1 1 2 ALA CA C 13.438 0.183 29.893 1.00 . A A . 2 ALA CA 1 1
4 4996 1 1 2 ALA CB C 11.943 0.423 30.039 1.00 . A A . 2 ALA CB 1 1
4 4997 1 1 2 ALA H H 13.903 2.014 30.848 1.00 . A A . 2 ALA H 1 1
4 4998 1 1 2 ALA HA H 13.648 -0.835 30.188 1.00 . A A . 2 ALA HA 1 1
4 4999 1 1 2 ALA HB1 H 11.708 1.432 29.734 1.00 . A A . 2 ALA HB1 1 1
4 5000 1 1 2 ALA HB2 H 11.655 0.282 31.071 1.00 . A A . 2 ALA HB2 1 1
4 5001 1 1 2 ALA HB3 H 11.405 -0.276 29.416 1.00 . A A . 2 ALA HB3 1 1
4 5002 1 1 2 ALA N N 14.178 1.070 30.779 1.00 . A A . 2 ALA N 1 1
4 5003 1 1 2 ALA O O 13.959 1.511 27.971 1.00 . A A . 2 ALA O 1 1
4 5004 1 1 3 MET C C 15.935 -0.004 26.240 1.00 . A A . 3 MET C 1 1
4 5005 1 1 3 MET CA C 14.599 -0.727 26.368 1.00 . A A . 3 MET CA 1 1
4 5006 1 1 3 MET CB C 13.569 -0.106 25.415 1.00 . A A . 3 MET CB 1 1
4 5007 1 1 3 MET CE C 12.118 -0.537 22.530 1.00 . A A . 3 MET CE 1 1
4 5008 1 1 3 MET CG C 12.294 -0.921 25.273 1.00 . A A . 3 MET CG 1 1
4 5009 1 1 3 MET H H 14.005 -1.601 28.207 1.00 . A A . 3 MET H 1 1
4 5010 1 1 3 MET HA H 14.749 -1.756 26.082 1.00 . A A . 3 MET HA 1 1
4 5011 1 1 3 MET HB2 H 13.303 0.874 25.779 1.00 . A A . 3 MET HB2 1 1
4 5012 1 1 3 MET HB3 H 14.017 -0.008 24.437 1.00 . A A . 3 MET HB3 1 1
4 5013 1 1 3 MET HE1 H 13.051 0.003 22.587 1.00 . A A . 3 MET HE1 1 1
4 5014 1 1 3 MET HE2 H 11.554 -0.192 21.675 1.00 . A A . 3 MET HE2 1 1
4 5015 1 1 3 MET HE3 H 12.317 -1.594 22.428 1.00 . A A . 3 MET HE3 1 1
4 5016 1 1 3 MET HG2 H 12.561 -1.930 24.992 1.00 . A A . 3 MET HG2 1 1
4 5017 1 1 3 MET HG3 H 11.784 -0.937 26.225 1.00 . A A . 3 MET HG3 1 1
4 5018 1 1 3 MET N N 14.130 -0.734 27.758 1.00 . A A . 3 MET N 1 1
4 5019 1 1 3 MET O O 15.994 1.219 26.107 1.00 . A A . 3 MET O 1 1
4 5020 1 1 3 MET SD S 11.171 -0.252 24.027 1.00 . A A . 3 MET SD 1 1
4 5021 1 1 4 LYS C C 18.986 -0.430 24.881 1.00 . A A . 4 LYS C 1 1
4 5022 1 1 4 LYS CA C 18.343 -0.213 26.243 1.00 . A A . 4 LYS CA 1 1
4 5023 1 1 4 LYS CB C 19.208 -0.835 27.340 1.00 . A A . 4 LYS CB 1 1
4 5024 1 1 4 LYS CD C 19.618 -1.100 29.809 1.00 . A A . 4 LYS CD 1 1
4 5025 1 1 4 LYS CE C 19.099 -0.785 31.201 1.00 . A A . 4 LYS CE 1 1
4 5026 1 1 4 LYS CG C 18.660 -0.605 28.740 1.00 . A A . 4 LYS CG 1 1
4 5027 1 1 4 LYS H H 16.894 -1.748 26.329 1.00 . A A . 4 LYS H 1 1
4 5028 1 1 4 LYS HA H 18.261 0.847 26.422 1.00 . A A . 4 LYS HA 1 1
4 5029 1 1 4 LYS HB2 H 19.272 -1.901 27.172 1.00 . A A . 4 LYS HB2 1 1
4 5030 1 1 4 LYS HB3 H 20.199 -0.410 27.288 1.00 . A A . 4 LYS HB3 1 1
4 5031 1 1 4 LYS HD2 H 19.730 -2.170 29.711 1.00 . A A . 4 LYS HD2 1 1
4 5032 1 1 4 LYS HD3 H 20.577 -0.622 29.674 1.00 . A A . 4 LYS HD3 1 1
4 5033 1 1 4 LYS HE2 H 18.835 0.262 31.243 1.00 . A A . 4 LYS HE2 1 1
4 5034 1 1 4 LYS HE3 H 18.221 -1.385 31.387 1.00 . A A . 4 LYS HE3 1 1
4 5035 1 1 4 LYS HG2 H 18.496 0.455 28.881 1.00 . A A . 4 LYS HG2 1 1
4 5036 1 1 4 LYS HG3 H 17.722 -1.131 28.838 1.00 . A A . 4 LYS HG3 1 1
4 5037 1 1 4 LYS HZ1 H 20.281 -2.096 32.323 1.00 . A A . 4 LYS HZ1 1 1
4 5038 1 1 4 LYS HZ2 H 19.781 -0.721 33.173 1.00 . A A . 4 LYS HZ2 1 1
4 5039 1 1 4 LYS HZ3 H 21.012 -0.597 32.015 1.00 . A A . 4 LYS HZ3 1 1
4 5040 1 1 4 LYS N N 17.006 -0.773 26.282 1.00 . A A . 4 LYS N 1 1
4 5041 1 1 4 LYS NZ N 20.111 -1.071 32.250 1.00 . A A . 4 LYS NZ 1 1
4 5042 1 1 4 LYS O O 19.372 0.527 24.210 1.00 . A A . 4 LYS O 1 1
4 5043 1 1 5 ASP C C 19.031 -3.106 22.460 1.00 . A A . 5 ASP C 1 1
4 5044 1 1 5 ASP CA C 19.764 -2.016 23.225 1.00 . A A . 5 ASP CA 1 1
4 5045 1 1 5 ASP CB C 21.195 -2.469 23.518 1.00 . A A . 5 ASP CB 1 1
4 5046 1 1 5 ASP CG C 22.222 -1.371 23.309 1.00 . A A . 5 ASP CG 1 1
4 5047 1 1 5 ASP H H 18.647 -2.397 24.982 1.00 . A A . 5 ASP H 1 1
4 5048 1 1 5 ASP HA H 19.796 -1.127 22.615 1.00 . A A . 5 ASP HA 1 1
4 5049 1 1 5 ASP HB2 H 21.257 -2.796 24.546 1.00 . A A . 5 ASP HB2 1 1
4 5050 1 1 5 ASP HB3 H 21.442 -3.296 22.869 1.00 . A A . 5 ASP HB3 1 1
4 5051 1 1 5 ASP N N 19.071 -1.681 24.460 1.00 . A A . 5 ASP N 1 1
4 5052 1 1 5 ASP O O 18.706 -4.159 23.010 1.00 . A A . 5 ASP O 1 1
4 5053 1 1 5 ASP OD1 O 22.466 -0.581 24.246 1.00 . A A . 5 ASP OD1 1 1
4 5054 1 1 5 ASP OD2 O 22.807 -1.313 22.207 1.00 . A A . 5 ASP OD2 1 1
4 5055 1 1 6 VAL C C 18.908 -3.930 19.005 1.00 . A A . 6 VAL C 1 1
4 5056 1 1 6 VAL CA C 18.128 -3.807 20.311 1.00 . A A . 6 VAL CA 1 1
4 5057 1 1 6 VAL CB C 16.661 -3.426 19.995 1.00 . A A . 6 VAL CB 1 1
4 5058 1 1 6 VAL CG1 C 15.798 -3.513 21.244 1.00 . A A . 6 VAL CG1 1 1
4 5059 1 1 6 VAL CG2 C 16.581 -2.035 19.385 1.00 . A A . 6 VAL CG2 1 1
4 5060 1 1 6 VAL H H 19.030 -1.971 20.821 1.00 . A A . 6 VAL H 1 1
4 5061 1 1 6 VAL HA H 18.132 -4.765 20.812 1.00 . A A . 6 VAL HA 1 1
4 5062 1 1 6 VAL HB H 16.277 -4.134 19.273 1.00 . A A . 6 VAL HB 1 1
4 5063 1 1 6 VAL HG11 H 16.179 -2.833 21.991 1.00 . A A . 6 VAL HG11 1 1
4 5064 1 1 6 VAL HG12 H 15.820 -4.521 21.628 1.00 . A A . 6 VAL HG12 1 1
4 5065 1 1 6 VAL HG13 H 14.781 -3.243 20.998 1.00 . A A . 6 VAL HG13 1 1
4 5066 1 1 6 VAL HG21 H 15.549 -1.790 19.183 1.00 . A A . 6 VAL HG21 1 1
4 5067 1 1 6 VAL HG22 H 17.144 -2.011 18.463 1.00 . A A . 6 VAL HG22 1 1
4 5068 1 1 6 VAL HG23 H 16.992 -1.315 20.076 1.00 . A A . 6 VAL HG23 1 1
4 5069 1 1 6 VAL N N 18.771 -2.840 21.188 1.00 . A A . 6 VAL N 1 1
4 5070 1 1 6 VAL O O 19.576 -2.983 18.583 1.00 . A A . 6 VAL O 1 1
4 5071 1 1 7 VAL C C 18.535 -5.858 16.075 1.00 . A A . 7 VAL C 1 1
4 5072 1 1 7 VAL CA C 19.516 -5.330 17.121 1.00 . A A . 7 VAL CA 1 1
4 5073 1 1 7 VAL CB C 20.718 -6.292 17.293 1.00 . A A . 7 VAL CB 1 1
4 5074 1 1 7 VAL CG1 C 20.314 -7.578 18.004 1.00 . A A . 7 VAL CG1 1 1
4 5075 1 1 7 VAL CG2 C 21.369 -6.599 15.951 1.00 . A A . 7 VAL CG2 1 1
4 5076 1 1 7 VAL H H 18.305 -5.825 18.784 1.00 . A A . 7 VAL H 1 1
4 5077 1 1 7 VAL HA H 19.898 -4.378 16.780 1.00 . A A . 7 VAL HA 1 1
4 5078 1 1 7 VAL HB H 21.452 -5.795 17.911 1.00 . A A . 7 VAL HB 1 1
4 5079 1 1 7 VAL HG11 H 21.169 -8.234 18.073 1.00 . A A . 7 VAL HG11 1 1
4 5080 1 1 7 VAL HG12 H 19.529 -8.066 17.446 1.00 . A A . 7 VAL HG12 1 1
4 5081 1 1 7 VAL HG13 H 19.958 -7.342 18.996 1.00 . A A . 7 VAL HG13 1 1
4 5082 1 1 7 VAL HG21 H 20.636 -7.027 15.283 1.00 . A A . 7 VAL HG21 1 1
4 5083 1 1 7 VAL HG22 H 22.177 -7.302 16.095 1.00 . A A . 7 VAL HG22 1 1
4 5084 1 1 7 VAL HG23 H 21.758 -5.688 15.524 1.00 . A A . 7 VAL HG23 1 1
4 5085 1 1 7 VAL N N 18.837 -5.096 18.383 1.00 . A A . 7 VAL N 1 1
4 5086 1 1 7 VAL O O 18.113 -7.016 16.112 1.00 . A A . 7 VAL O 1 1
4 5087 1 1 8 ASP C C 17.925 -5.923 12.912 1.00 . A A . 8 ASP C 1 1
4 5088 1 1 8 ASP CA C 17.199 -5.362 14.114 1.00 . A A . 8 ASP CA 1 1
4 5089 1 1 8 ASP CB C 16.321 -4.175 13.709 1.00 . A A . 8 ASP CB 1 1
4 5090 1 1 8 ASP CG C 15.395 -4.496 12.548 1.00 . A A . 8 ASP CG 1 1
4 5091 1 1 8 ASP H H 18.505 -4.076 15.176 1.00 . A A . 8 ASP H 1 1
4 5092 1 1 8 ASP HA H 16.570 -6.146 14.512 1.00 . A A . 8 ASP HA 1 1
4 5093 1 1 8 ASP HB2 H 15.718 -3.878 14.553 1.00 . A A . 8 ASP HB2 1 1
4 5094 1 1 8 ASP HB3 H 16.955 -3.349 13.420 1.00 . A A . 8 ASP HB3 1 1
4 5095 1 1 8 ASP N N 18.145 -4.988 15.157 1.00 . A A . 8 ASP N 1 1
4 5096 1 1 8 ASP O O 18.687 -5.231 12.235 1.00 . A A . 8 ASP O 1 1
4 5097 1 1 8 ASP OD1 O 14.729 -5.557 12.584 1.00 . A A . 8 ASP OD1 1 1
4 5098 1 1 8 ASP OD2 O 15.320 -3.684 11.602 1.00 . A A . 8 ASP OD2 1 1
4 5099 1 1 9 LYS C C 17.531 -7.815 10.316 1.00 . A A . 9 LYS C 1 1
4 5100 1 1 9 LYS CA C 18.345 -7.904 11.598 1.00 . A A . 9 LYS CA 1 1
4 5101 1 1 9 LYS CB C 18.537 -9.357 12.013 1.00 . A A . 9 LYS CB 1 1
4 5102 1 1 9 LYS CD C 19.337 -10.963 13.789 1.00 . A A . 9 LYS CD 1 1
4 5103 1 1 9 LYS CE C 17.974 -11.453 14.275 1.00 . A A . 9 LYS CE 1 1
4 5104 1 1 9 LYS CG C 19.303 -9.516 13.315 1.00 . A A . 9 LYS CG 1 1
4 5105 1 1 9 LYS H H 17.009 -7.660 13.204 1.00 . A A . 9 LYS H 1 1
4 5106 1 1 9 LYS HA H 19.310 -7.448 11.438 1.00 . A A . 9 LYS HA 1 1
4 5107 1 1 9 LYS HB2 H 17.568 -9.819 12.128 1.00 . A A . 9 LYS HB2 1 1
4 5108 1 1 9 LYS HB3 H 19.077 -9.866 11.239 1.00 . A A . 9 LYS HB3 1 1
4 5109 1 1 9 LYS HD2 H 19.657 -11.589 12.971 1.00 . A A . 9 LYS HD2 1 1
4 5110 1 1 9 LYS HD3 H 20.044 -11.044 14.601 1.00 . A A . 9 LYS HD3 1 1
4 5111 1 1 9 LYS HE2 H 18.125 -12.309 14.915 1.00 . A A . 9 LYS HE2 1 1
4 5112 1 1 9 LYS HE3 H 17.506 -10.661 14.843 1.00 . A A . 9 LYS HE3 1 1
4 5113 1 1 9 LYS HG2 H 20.316 -9.176 13.166 1.00 . A A . 9 LYS HG2 1 1
4 5114 1 1 9 LYS HG3 H 18.829 -8.909 14.075 1.00 . A A . 9 LYS HG3 1 1
4 5115 1 1 9 LYS HZ1 H 17.561 -12.510 12.520 1.00 . A A . 9 LYS HZ1 1 1
4 5116 1 1 9 LYS HZ2 H 16.777 -11.008 12.615 1.00 . A A . 9 LYS HZ2 1 1
4 5117 1 1 9 LYS HZ3 H 16.217 -12.314 13.536 1.00 . A A . 9 LYS HZ3 1 1
4 5118 1 1 9 LYS N N 17.679 -7.189 12.659 1.00 . A A . 9 LYS N 1 1
4 5119 1 1 9 LYS NZ N 17.072 -11.846 13.159 1.00 . A A . 9 LYS NZ 1 1
4 5120 1 1 9 LYS O O 16.470 -8.426 10.199 1.00 . A A . 9 LYS O 1 1
4 5121 1 1 10 CYS C C 17.898 -7.650 6.999 1.00 . A A . 10 CYS C 1 1
4 5122 1 1 10 CYS CA C 17.309 -6.812 8.125 1.00 . A A . 10 CYS CA 1 1
4 5123 1 1 10 CYS CB C 17.353 -5.326 7.750 1.00 . A A . 10 CYS CB 1 1
4 5124 1 1 10 CYS H H 18.883 -6.595 9.513 1.00 . A A . 10 CYS H 1 1
4 5125 1 1 10 CYS HA H 16.281 -7.104 8.272 1.00 . A A . 10 CYS HA 1 1
4 5126 1 1 10 CYS HB2 H 16.823 -4.760 8.501 1.00 . A A . 10 CYS HB2 1 1
4 5127 1 1 10 CYS HB3 H 18.384 -4.999 7.726 1.00 . A A . 10 CYS HB3 1 1
4 5128 1 1 10 CYS HG H 17.583 -4.924 5.242 1.00 . A A . 10 CYS HG 1 1
4 5129 1 1 10 CYS N N 18.018 -7.034 9.372 1.00 . A A . 10 CYS N 1 1
4 5130 1 1 10 CYS O O 19.051 -7.465 6.608 1.00 . A A . 10 CYS O 1 1
4 5131 1 1 10 CYS SG S 16.609 -4.933 6.145 1.00 . A A . 10 CYS SG 1 1
4 5132 1 1 11 SER C C 17.009 -8.482 4.091 1.00 . A A . 11 SER C 1 1
4 5133 1 1 11 SER CA C 17.467 -9.305 5.292 1.00 . A A . 11 SER CA 1 1
4 5134 1 1 11 SER CB C 16.847 -10.710 5.285 1.00 . A A . 11 SER CB 1 1
4 5135 1 1 11 SER H H 16.260 -8.795 6.947 1.00 . A A . 11 SER H 1 1
4 5136 1 1 11 SER HA H 18.545 -9.390 5.266 1.00 . A A . 11 SER HA 1 1
4 5137 1 1 11 SER HB2 H 16.927 -11.131 4.294 1.00 . A A . 11 SER HB2 1 1
4 5138 1 1 11 SER HB3 H 17.380 -11.339 5.984 1.00 . A A . 11 SER HB3 1 1
4 5139 1 1 11 SER HG H 15.177 -9.762 5.723 1.00 . A A . 11 SER HG 1 1
4 5140 1 1 11 SER N N 17.111 -8.588 6.500 1.00 . A A . 11 SER N 1 1
4 5141 1 1 11 SER O O 15.849 -8.546 3.680 1.00 . A A . 11 SER O 1 1
4 5142 1 1 11 SER OG O 15.476 -10.681 5.654 1.00 . A A . 11 SER OG 1 1
4 5143 1 1 12 THR C C 17.258 -7.392 1.209 1.00 . A A . 12 THR C 1 1
4 5144 1 1 12 THR CA C 17.580 -6.701 2.532 1.00 . A A . 12 THR CA 1 1
4 5145 1 1 12 THR CB C 18.718 -5.683 2.334 1.00 . A A . 12 THR CB 1 1
4 5146 1 1 12 THR CG2 C 18.275 -4.544 1.426 1.00 . A A . 12 THR CG2 1 1
4 5147 1 1 12 THR H H 18.835 -7.692 3.907 1.00 . A A . 12 THR H 1 1
4 5148 1 1 12 THR HA H 16.704 -6.160 2.857 1.00 . A A . 12 THR HA 1 1
4 5149 1 1 12 THR HB H 19.560 -6.186 1.878 1.00 . A A . 12 THR HB 1 1
4 5150 1 1 12 THR HG1 H 19.795 -4.474 3.471 1.00 . A A . 12 THR HG1 1 1
4 5151 1 1 12 THR HG21 H 17.997 -4.939 0.460 1.00 . A A . 12 THR HG21 1 1
4 5152 1 1 12 THR HG22 H 19.087 -3.842 1.308 1.00 . A A . 12 THR HG22 1 1
4 5153 1 1 12 THR HG23 H 17.427 -4.041 1.868 1.00 . A A . 12 THR HG23 1 1
4 5154 1 1 12 THR N N 17.916 -7.659 3.573 1.00 . A A . 12 THR N 1 1
4 5155 1 1 12 THR O O 18.140 -7.643 0.387 1.00 . A A . 12 THR O 1 1
4 5156 1 1 12 THR OG1 O 19.116 -5.151 3.607 1.00 . A A . 12 THR OG1 1 1
4 5157 1 1 13 LYS C C 14.511 -7.326 -0.859 1.00 . A A . 13 LYS C 1 1
4 5158 1 1 13 LYS CA C 15.491 -8.291 -0.203 1.00 . A A . 13 LYS CA 1 1
4 5159 1 1 13 LYS CB C 14.787 -9.623 0.060 1.00 . A A . 13 LYS CB 1 1
4 5160 1 1 13 LYS CD C 14.888 -11.967 0.946 1.00 . A A . 13 LYS CD 1 1
4 5161 1 1 13 LYS CE C 14.075 -12.465 -0.239 1.00 . A A . 13 LYS CE 1 1
4 5162 1 1 13 LYS CG C 15.693 -10.725 0.585 1.00 . A A . 13 LYS CG 1 1
4 5163 1 1 13 LYS H H 15.367 -7.610 1.790 1.00 . A A . 13 LYS H 1 1
4 5164 1 1 13 LYS HA H 16.330 -8.453 -0.864 1.00 . A A . 13 LYS HA 1 1
4 5165 1 1 13 LYS HB2 H 14.002 -9.462 0.783 1.00 . A A . 13 LYS HB2 1 1
4 5166 1 1 13 LYS HB3 H 14.342 -9.965 -0.863 1.00 . A A . 13 LYS HB3 1 1
4 5167 1 1 13 LYS HD2 H 15.568 -12.747 1.256 1.00 . A A . 13 LYS HD2 1 1
4 5168 1 1 13 LYS HD3 H 14.216 -11.726 1.756 1.00 . A A . 13 LYS HD3 1 1
4 5169 1 1 13 LYS HE2 H 13.517 -11.637 -0.648 1.00 . A A . 13 LYS HE2 1 1
4 5170 1 1 13 LYS HE3 H 14.755 -12.848 -0.989 1.00 . A A . 13 LYS HE3 1 1
4 5171 1 1 13 LYS HG2 H 16.415 -10.980 -0.177 1.00 . A A . 13 LYS HG2 1 1
4 5172 1 1 13 LYS HG3 H 16.205 -10.368 1.466 1.00 . A A . 13 LYS HG3 1 1
4 5173 1 1 13 LYS HZ1 H 13.646 -14.410 0.398 1.00 . A A . 13 LYS HZ1 1 1
4 5174 1 1 13 LYS HZ2 H 12.485 -13.750 -0.651 1.00 . A A . 13 LYS HZ2 1 1
4 5175 1 1 13 LYS HZ3 H 12.554 -13.241 0.967 1.00 . A A . 13 LYS HZ3 1 1
4 5176 1 1 13 LYS N N 15.988 -7.726 1.040 1.00 . A A . 13 LYS N 1 1
4 5177 1 1 13 LYS NZ N 13.125 -13.542 0.144 1.00 . A A . 13 LYS NZ 1 1
4 5178 1 1 13 LYS O O 14.063 -7.546 -1.985 1.00 . A A . 13 LYS O 1 1
4 5179 1 1 14 GLY C C 13.792 -4.236 -1.506 1.00 . A A . 14 GLY C 1 1
4 5180 1 1 14 GLY CA C 13.193 -5.315 -0.628 1.00 . A A . 14 GLY CA 1 1
4 5181 1 1 14 GLY H H 14.619 -6.104 0.717 1.00 . A A . 14 GLY H 1 1
4 5182 1 1 14 GLY HA2 H 12.450 -5.853 -1.197 1.00 . A A . 14 GLY HA2 1 1
4 5183 1 1 14 GLY HA3 H 12.713 -4.846 0.219 1.00 . A A . 14 GLY HA3 1 1
4 5184 1 1 14 GLY N N 14.181 -6.258 -0.145 1.00 . A A . 14 GLY N 1 1
4 5185 1 1 14 GLY O O 13.784 -3.060 -1.148 1.00 . A A . 14 GLY O 1 1
4 5186 1 1 15 CYS C C 13.919 -3.416 -4.745 1.00 . A A . 15 CYS C 1 1
4 5187 1 1 15 CYS CA C 14.891 -3.693 -3.602 1.00 . A A . 15 CYS CA 1 1
4 5188 1 1 15 CYS CB C 16.207 -4.255 -4.145 1.00 . A A . 15 CYS CB 1 1
4 5189 1 1 15 CYS H H 14.292 -5.589 -2.887 1.00 . A A . 15 CYS H 1 1
4 5190 1 1 15 CYS HA H 15.089 -2.771 -3.075 1.00 . A A . 15 CYS HA 1 1
4 5191 1 1 15 CYS HB2 H 15.999 -5.129 -4.745 1.00 . A A . 15 CYS HB2 1 1
4 5192 1 1 15 CYS HB3 H 16.683 -3.507 -4.761 1.00 . A A . 15 CYS HB3 1 1
4 5193 1 1 15 CYS HG H 18.530 -4.106 -3.095 1.00 . A A . 15 CYS HG 1 1
4 5194 1 1 15 CYS N N 14.302 -4.634 -2.660 1.00 . A A . 15 CYS N 1 1
4 5195 1 1 15 CYS O O 14.309 -2.948 -5.813 1.00 . A A . 15 CYS O 1 1
4 5196 1 1 15 CYS SG S 17.384 -4.740 -2.859 1.00 . A A . 15 CYS SG 1 1
4 5197 1 1 16 ALA C C 11.154 -2.076 -5.616 1.00 . A A . 16 ALA C 1 1
4 5198 1 1 16 ALA CA C 11.619 -3.527 -5.524 1.00 . A A . 16 ALA CA 1 1
4 5199 1 1 16 ALA CB C 10.440 -4.448 -5.245 1.00 . A A . 16 ALA CB 1 1
4 5200 1 1 16 ALA H H 12.392 -4.032 -3.619 1.00 . A A . 16 ALA H 1 1
4 5201 1 1 16 ALA HA H 12.049 -3.813 -6.473 1.00 . A A . 16 ALA HA 1 1
4 5202 1 1 16 ALA HB1 H 9.723 -4.365 -6.048 1.00 . A A . 16 ALA HB1 1 1
4 5203 1 1 16 ALA HB2 H 9.973 -4.165 -4.312 1.00 . A A . 16 ALA HB2 1 1
4 5204 1 1 16 ALA HB3 H 10.788 -5.469 -5.178 1.00 . A A . 16 ALA HB3 1 1
4 5205 1 1 16 ALA N N 12.644 -3.696 -4.504 1.00 . A A . 16 ALA N 1 1
4 5206 1 1 16 ALA O O 10.917 -1.558 -6.706 1.00 . A A . 16 ALA O 1 1
4 5207 1 1 17 ILE C C 11.483 0.858 -3.640 1.00 . A A . 17 ILE C 1 1
4 5208 1 1 17 ILE CA C 10.543 -0.048 -4.425 1.00 . A A . 17 ILE CA 1 1
4 5209 1 1 17 ILE CB C 9.109 0.038 -3.838 1.00 . A A . 17 ILE CB 1 1
4 5210 1 1 17 ILE CD1 C 9.515 -0.347 -1.329 1.00 . A A . 17 ILE CD1 1 1
4 5211 1 1 17 ILE CG1 C 8.927 -0.886 -2.619 1.00 . A A . 17 ILE CG1 1 1
4 5212 1 1 17 ILE CG2 C 8.081 -0.291 -4.909 1.00 . A A . 17 ILE CG2 1 1
4 5213 1 1 17 ILE H H 11.302 -1.855 -3.636 1.00 . A A . 17 ILE H 1 1
4 5214 1 1 17 ILE HA H 10.502 0.309 -5.443 1.00 . A A . 17 ILE HA 1 1
4 5215 1 1 17 ILE HB H 8.942 1.059 -3.529 1.00 . A A . 17 ILE HB 1 1
4 5216 1 1 17 ILE HD11 H 9.350 -1.059 -0.534 1.00 . A A . 17 ILE HD11 1 1
4 5217 1 1 17 ILE HD12 H 9.038 0.589 -1.080 1.00 . A A . 17 ILE HD12 1 1
4 5218 1 1 17 ILE HD13 H 10.576 -0.189 -1.457 1.00 . A A . 17 ILE HD13 1 1
4 5219 1 1 17 ILE HG12 H 7.872 -1.046 -2.454 1.00 . A A . 17 ILE HG12 1 1
4 5220 1 1 17 ILE HG13 H 9.399 -1.835 -2.825 1.00 . A A . 17 ILE HG13 1 1
4 5221 1 1 17 ILE HG21 H 8.249 -1.293 -5.274 1.00 . A A . 17 ILE HG21 1 1
4 5222 1 1 17 ILE HG22 H 8.177 0.411 -5.724 1.00 . A A . 17 ILE HG22 1 1
4 5223 1 1 17 ILE HG23 H 7.089 -0.221 -4.489 1.00 . A A . 17 ILE HG23 1 1
4 5224 1 1 17 ILE N N 11.034 -1.419 -4.470 1.00 . A A . 17 ILE N 1 1
4 5225 1 1 17 ILE O O 12.186 0.408 -2.736 1.00 . A A . 17 ILE O 1 1
4 5226 1 1 18 ASP C C 11.387 4.005 -2.444 1.00 . A A . 18 ASP C 1 1
4 5227 1 1 18 ASP CA C 12.295 3.122 -3.289 1.00 . A A . 18 ASP CA 1 1
4 5228 1 1 18 ASP CB C 13.111 3.979 -4.264 1.00 . A A . 18 ASP CB 1 1
4 5229 1 1 18 ASP CG C 13.880 5.083 -3.562 1.00 . A A . 18 ASP CG 1 1
4 5230 1 1 18 ASP H H 10.962 2.416 -4.771 1.00 . A A . 18 ASP H 1 1
4 5231 1 1 18 ASP HA H 12.972 2.592 -2.634 1.00 . A A . 18 ASP HA 1 1
4 5232 1 1 18 ASP HB2 H 13.818 3.347 -4.782 1.00 . A A . 18 ASP HB2 1 1
4 5233 1 1 18 ASP HB3 H 12.442 4.429 -4.982 1.00 . A A . 18 ASP HB3 1 1
4 5234 1 1 18 ASP N N 11.500 2.132 -4.003 1.00 . A A . 18 ASP N 1 1
4 5235 1 1 18 ASP O O 10.875 5.022 -2.912 1.00 . A A . 18 ASP O 1 1
4 5236 1 1 18 ASP OD1 O 14.911 4.789 -2.927 1.00 . A A . 18 ASP OD1 1 1
4 5237 1 1 18 ASP OD2 O 13.460 6.259 -3.646 1.00 . A A . 18 ASP OD2 1 1
4 5238 1 1 19 ILE C C 10.936 4.438 1.064 1.00 . A A . 19 ILE C 1 1
4 5239 1 1 19 ILE CA C 10.284 4.321 -0.306 1.00 . A A . 19 ILE CA 1 1
4 5240 1 1 19 ILE CB C 8.903 3.641 -0.143 1.00 . A A . 19 ILE CB 1 1
4 5241 1 1 19 ILE CD1 C 6.953 2.638 -1.441 1.00 . A A . 19 ILE CD1 1 1
4 5242 1 1 19 ILE CG1 C 8.294 3.330 -1.512 1.00 . A A . 19 ILE CG1 1 1
4 5243 1 1 19 ILE CG2 C 7.971 4.532 0.671 1.00 . A A . 19 ILE CG2 1 1
4 5244 1 1 19 ILE H H 11.559 2.747 -0.912 1.00 . A A . 19 ILE H 1 1
4 5245 1 1 19 ILE HA H 10.134 5.309 -0.714 1.00 . A A . 19 ILE HA 1 1
4 5246 1 1 19 ILE HB H 9.042 2.717 0.400 1.00 . A A . 19 ILE HB 1 1
4 5247 1 1 19 ILE HD11 H 6.589 2.460 -2.441 1.00 . A A . 19 ILE HD11 1 1
4 5248 1 1 19 ILE HD12 H 6.253 3.266 -0.909 1.00 . A A . 19 ILE HD12 1 1
4 5249 1 1 19 ILE HD13 H 7.061 1.696 -0.924 1.00 . A A . 19 ILE HD13 1 1
4 5250 1 1 19 ILE HG12 H 8.164 4.249 -2.057 1.00 . A A . 19 ILE HG12 1 1
4 5251 1 1 19 ILE HG13 H 8.964 2.686 -2.058 1.00 . A A . 19 ILE HG13 1 1
4 5252 1 1 19 ILE HG21 H 7.005 4.058 0.760 1.00 . A A . 19 ILE HG21 1 1
4 5253 1 1 19 ILE HG22 H 7.860 5.486 0.176 1.00 . A A . 19 ILE HG22 1 1
4 5254 1 1 19 ILE HG23 H 8.389 4.686 1.656 1.00 . A A . 19 ILE HG23 1 1
4 5255 1 1 19 ILE N N 11.147 3.579 -1.215 1.00 . A A . 19 ILE N 1 1
4 5256 1 1 19 ILE O O 11.185 5.537 1.555 1.00 . A A . 19 ILE O 1 1
4 5257 1 1 20 GLY C C 11.238 2.112 3.807 1.00 . A A . 20 GLY C 1 1
4 5258 1 1 20 GLY CA C 11.797 3.256 2.993 1.00 . A A . 20 GLY CA 1 1
4 5259 1 1 20 GLY H H 11.016 2.448 1.207 1.00 . A A . 20 GLY H 1 1
4 5260 1 1 20 GLY HA2 H 12.868 3.141 2.906 1.00 . A A . 20 GLY HA2 1 1
4 5261 1 1 20 GLY HA3 H 11.582 4.186 3.497 1.00 . A A . 20 GLY HA3 1 1
4 5262 1 1 20 GLY N N 11.213 3.289 1.667 1.00 . A A . 20 GLY N 1 1
4 5263 1 1 20 GLY O O 11.985 1.377 4.458 1.00 . A A . 20 GLY O 1 1
4 5264 1 1 21 THR C C 9.231 1.026 5.932 1.00 . A A . 21 THR C 1 1
4 5265 1 1 21 THR CA C 9.206 0.881 4.411 1.00 . A A . 21 THR CA 1 1
4 5266 1 1 21 THR CB C 9.780 -0.487 4.009 1.00 . A A . 21 THR CB 1 1
4 5267 1 1 21 THR CG2 C 8.940 -1.625 4.577 1.00 . A A . 21 THR CG2 1 1
4 5268 1 1 21 THR H H 9.398 2.634 3.262 1.00 . A A . 21 THR H 1 1
4 5269 1 1 21 THR HA H 8.176 0.919 4.082 1.00 . A A . 21 THR HA 1 1
4 5270 1 1 21 THR HB H 10.778 -0.561 4.406 1.00 . A A . 21 THR HB 1 1
4 5271 1 1 21 THR HG1 H 10.752 -0.511 2.284 1.00 . A A . 21 THR HG1 1 1
4 5272 1 1 21 THR HG21 H 9.367 -2.573 4.282 1.00 . A A . 21 THR HG21 1 1
4 5273 1 1 21 THR HG22 H 7.931 -1.553 4.198 1.00 . A A . 21 THR HG22 1 1
4 5274 1 1 21 THR HG23 H 8.926 -1.558 5.654 1.00 . A A . 21 THR HG23 1 1
4 5275 1 1 21 THR N N 9.916 1.970 3.753 1.00 . A A . 21 THR N 1 1
4 5276 1 1 21 THR O O 10.280 0.912 6.574 1.00 . A A . 21 THR O 1 1
4 5277 1 1 21 THR OG1 O 9.832 -0.591 2.578 1.00 . A A . 21 THR OG1 1 1
4 5278 1 1 22 VAL C C 7.635 0.060 8.564 1.00 . A A . 22 VAL C 1 1
4 5279 1 1 22 VAL CA C 7.926 1.415 7.938 1.00 . A A . 22 VAL CA 1 1
4 5280 1 1 22 VAL CB C 6.810 2.412 8.319 1.00 . A A . 22 VAL CB 1 1
4 5281 1 1 22 VAL CG1 C 7.212 3.829 7.944 1.00 . A A . 22 VAL CG1 1 1
4 5282 1 1 22 VAL CG2 C 5.493 2.033 7.655 1.00 . A A . 22 VAL CG2 1 1
4 5283 1 1 22 VAL H H 7.276 1.384 5.930 1.00 . A A . 22 VAL H 1 1
4 5284 1 1 22 VAL HA H 8.862 1.785 8.332 1.00 . A A . 22 VAL HA 1 1
4 5285 1 1 22 VAL HB H 6.672 2.374 9.391 1.00 . A A . 22 VAL HB 1 1
4 5286 1 1 22 VAL HG11 H 6.430 4.514 8.235 1.00 . A A . 22 VAL HG11 1 1
4 5287 1 1 22 VAL HG12 H 7.367 3.891 6.877 1.00 . A A . 22 VAL HG12 1 1
4 5288 1 1 22 VAL HG13 H 8.128 4.091 8.456 1.00 . A A . 22 VAL HG13 1 1
4 5289 1 1 22 VAL HG21 H 4.739 2.766 7.904 1.00 . A A . 22 VAL HG21 1 1
4 5290 1 1 22 VAL HG22 H 5.179 1.063 8.009 1.00 . A A . 22 VAL HG22 1 1
4 5291 1 1 22 VAL HG23 H 5.626 2.000 6.584 1.00 . A A . 22 VAL HG23 1 1
4 5292 1 1 22 VAL N N 8.067 1.286 6.498 1.00 . A A . 22 VAL N 1 1
4 5293 1 1 22 VAL O O 6.923 -0.760 7.984 1.00 . A A . 22 VAL O 1 1
4 5294 1 1 23 ILE C C 6.738 -1.298 11.311 1.00 . A A . 23 ILE C 1 1
4 5295 1 1 23 ILE CA C 7.974 -1.429 10.433 1.00 . A A . 23 ILE CA 1 1
4 5296 1 1 23 ILE CB C 9.192 -1.872 11.288 1.00 . A A . 23 ILE CB 1 1
4 5297 1 1 23 ILE CD1 C 11.109 -1.067 9.788 1.00 . A A . 23 ILE CD1 1 1
4 5298 1 1 23 ILE CG1 C 10.387 -2.247 10.400 1.00 . A A . 23 ILE CG1 1 1
4 5299 1 1 23 ILE CG2 C 8.826 -3.048 12.184 1.00 . A A . 23 ILE CG2 1 1
4 5300 1 1 23 ILE H H 8.797 0.490 10.125 1.00 . A A . 23 ILE H 1 1
4 5301 1 1 23 ILE HA H 7.789 -2.192 9.690 1.00 . A A . 23 ILE HA 1 1
4 5302 1 1 23 ILE HB H 9.473 -1.044 11.922 1.00 . A A . 23 ILE HB 1 1
4 5303 1 1 23 ILE HD11 H 11.524 -0.453 10.572 1.00 . A A . 23 ILE HD11 1 1
4 5304 1 1 23 ILE HD12 H 10.412 -0.484 9.204 1.00 . A A . 23 ILE HD12 1 1
4 5305 1 1 23 ILE HD13 H 11.902 -1.424 9.150 1.00 . A A . 23 ILE HD13 1 1
4 5306 1 1 23 ILE HG12 H 11.102 -2.795 10.991 1.00 . A A . 23 ILE HG12 1 1
4 5307 1 1 23 ILE HG13 H 10.041 -2.877 9.592 1.00 . A A . 23 ILE HG13 1 1
4 5308 1 1 23 ILE HG21 H 8.037 -2.752 12.861 1.00 . A A . 23 ILE HG21 1 1
4 5309 1 1 23 ILE HG22 H 9.693 -3.349 12.753 1.00 . A A . 23 ILE HG22 1 1
4 5310 1 1 23 ILE HG23 H 8.489 -3.873 11.576 1.00 . A A . 23 ILE HG23 1 1
4 5311 1 1 23 ILE N N 8.208 -0.184 9.728 1.00 . A A . 23 ILE N 1 1
4 5312 1 1 23 ILE O O 6.774 -0.674 12.374 1.00 . A A . 23 ILE O 1 1
4 5313 1 1 24 ASP C C 3.651 -3.134 11.423 1.00 . A A . 24 ASP C 1 1
4 5314 1 1 24 ASP CA C 4.380 -1.810 11.555 1.00 . A A . 24 ASP CA 1 1
4 5315 1 1 24 ASP CB C 3.500 -0.677 11.025 1.00 . A A . 24 ASP CB 1 1
4 5316 1 1 24 ASP CG C 2.160 -0.618 11.729 1.00 . A A . 24 ASP CG 1 1
4 5317 1 1 24 ASP H H 5.677 -2.322 9.972 1.00 . A A . 24 ASP H 1 1
4 5318 1 1 24 ASP HA H 4.598 -1.631 12.598 1.00 . A A . 24 ASP HA 1 1
4 5319 1 1 24 ASP HB2 H 4.006 0.263 11.174 1.00 . A A . 24 ASP HB2 1 1
4 5320 1 1 24 ASP HB3 H 3.326 -0.828 9.970 1.00 . A A . 24 ASP HB3 1 1
4 5321 1 1 24 ASP N N 5.641 -1.859 10.835 1.00 . A A . 24 ASP N 1 1
4 5322 1 1 24 ASP O O 3.609 -3.721 10.343 1.00 . A A . 24 ASP O 1 1
4 5323 1 1 24 ASP OD1 O 2.143 -0.392 12.960 1.00 . A A . 24 ASP OD1 1 1
4 5324 1 1 24 ASP OD2 O 1.122 -0.806 11.064 1.00 . A A . 24 ASP OD2 1 1
4 5325 1 1 25 ASN C C 0.906 -4.594 12.927 1.00 . A A . 25 ASN C 1 1
4 5326 1 1 25 ASN CA C 2.352 -4.854 12.541 1.00 . A A . 25 ASN CA 1 1
4 5327 1 1 25 ASN CB C 2.977 -5.857 13.515 1.00 . A A . 25 ASN CB 1 1
4 5328 1 1 25 ASN CG C 4.363 -6.291 13.088 1.00 . A A . 25 ASN CG 1 1
4 5329 1 1 25 ASN H H 3.183 -3.090 13.363 1.00 . A A . 25 ASN H 1 1
4 5330 1 1 25 ASN HA H 2.378 -5.266 11.543 1.00 . A A . 25 ASN HA 1 1
4 5331 1 1 25 ASN HB2 H 3.049 -5.406 14.494 1.00 . A A . 25 ASN HB2 1 1
4 5332 1 1 25 ASN HB3 H 2.347 -6.733 13.574 1.00 . A A . 25 ASN HB3 1 1
4 5333 1 1 25 ASN HD21 H 3.586 -7.790 12.033 1.00 . A A . 25 ASN HD21 1 1
4 5334 1 1 25 ASN HD22 H 5.315 -7.654 12.003 1.00 . A A . 25 ASN HD22 1 1
4 5335 1 1 25 ASN N N 3.098 -3.606 12.528 1.00 . A A . 25 ASN N 1 1
4 5336 1 1 25 ASN ND2 N 4.432 -7.350 12.298 1.00 . A A . 25 ASN ND2 1 1
4 5337 1 1 25 ASN O O 0.633 -3.937 13.932 1.00 . A A . 25 ASN O 1 1
4 5338 1 1 25 ASN OD1 O 5.363 -5.685 13.474 1.00 . A A . 25 ASN OD1 1 1
4 5339 1 1 26 ASP C C -2.209 -6.115 11.864 1.00 . A A . 26 ASP C 1 1
4 5340 1 1 26 ASP CA C -1.435 -4.905 12.362 1.00 . A A . 26 ASP CA 1 1
4 5341 1 1 26 ASP CB C -1.915 -3.635 11.649 1.00 . A A . 26 ASP CB 1 1
4 5342 1 1 26 ASP CG C -3.385 -3.343 11.886 1.00 . A A . 26 ASP CG 1 1
4 5343 1 1 26 ASP H H 0.271 -5.647 11.358 1.00 . A A . 26 ASP H 1 1
4 5344 1 1 26 ASP HA H -1.589 -4.799 13.426 1.00 . A A . 26 ASP HA 1 1
4 5345 1 1 26 ASP HB2 H -1.341 -2.791 12.002 1.00 . A A . 26 ASP HB2 1 1
4 5346 1 1 26 ASP HB3 H -1.758 -3.749 10.587 1.00 . A A . 26 ASP HB3 1 1
4 5347 1 1 26 ASP N N -0.012 -5.105 12.126 1.00 . A A . 26 ASP N 1 1
4 5348 1 1 26 ASP O O -2.651 -6.955 12.648 1.00 . A A . 26 ASP O 1 1
4 5349 1 1 26 ASP OD1 O -4.227 -3.830 11.105 1.00 . A A . 26 ASP OD1 1 1
4 5350 1 1 26 ASP OD2 O -3.704 -2.608 12.844 1.00 . A A . 26 ASP OD2 1 1
4 5351 1 1 27 ASN C C -2.293 -7.593 8.573 1.00 . A A . 27 ASN C 1 1
4 5352 1 1 27 ASN CA C -2.986 -7.335 9.899 1.00 . A A . 27 ASN CA 1 1
4 5353 1 1 27 ASN CB C -4.481 -7.069 9.654 1.00 . A A . 27 ASN CB 1 1
4 5354 1 1 27 ASN CG C -5.326 -7.191 10.910 1.00 . A A . 27 ASN CG 1 1
4 5355 1 1 27 ASN H H -1.995 -5.476 9.992 1.00 . A A . 27 ASN H 1 1
4 5356 1 1 27 ASN HA H -2.871 -8.201 10.535 1.00 . A A . 27 ASN HA 1 1
4 5357 1 1 27 ASN HB2 H -4.599 -6.070 9.263 1.00 . A A . 27 ASN HB2 1 1
4 5358 1 1 27 ASN HB3 H -4.849 -7.776 8.925 1.00 . A A . 27 ASN HB3 1 1
4 5359 1 1 27 ASN HD21 H -5.095 -5.249 11.293 1.00 . A A . 27 ASN HD21 1 1
4 5360 1 1 27 ASN HD22 H -6.065 -6.140 12.425 1.00 . A A . 27 ASN HD22 1 1
4 5361 1 1 27 ASN N N -2.344 -6.201 10.551 1.00 . A A . 27 ASN N 1 1
4 5362 1 1 27 ASN ND2 N -5.515 -6.087 11.616 1.00 . A A . 27 ASN ND2 1 1
4 5363 1 1 27 ASN O O -1.336 -6.906 8.233 1.00 . A A . 27 ASN O 1 1
4 5364 1 1 27 ASN OD1 O -5.814 -8.272 11.240 1.00 . A A . 27 ASN OD1 1 1
4 5365 1 1 28 CYS C C -3.150 -8.228 5.441 1.00 . A A . 28 CYS C 1 1
4 5366 1 1 28 CYS CA C -2.235 -8.835 6.501 1.00 . A A . 28 CYS CA 1 1
4 5367 1 1 28 CYS CB C -2.088 -10.340 6.278 1.00 . A A . 28 CYS CB 1 1
4 5368 1 1 28 CYS H H -3.517 -9.120 8.161 1.00 . A A . 28 CYS H 1 1
4 5369 1 1 28 CYS HA H -1.261 -8.366 6.437 1.00 . A A . 28 CYS HA 1 1
4 5370 1 1 28 CYS HB2 H -3.065 -10.800 6.319 1.00 . A A . 28 CYS HB2 1 1
4 5371 1 1 28 CYS HB3 H -1.655 -10.513 5.305 1.00 . A A . 28 CYS HB3 1 1
4 5372 1 1 28 CYS HG H -0.128 -10.287 7.902 1.00 . A A . 28 CYS HG 1 1
4 5373 1 1 28 CYS N N -2.775 -8.567 7.824 1.00 . A A . 28 CYS N 1 1
4 5374 1 1 28 CYS O O -2.992 -8.475 4.244 1.00 . A A . 28 CYS O 1 1
4 5375 1 1 28 CYS SG S -1.038 -11.162 7.497 1.00 . A A . 28 CYS SG 1 1
4 5376 1 1 29 THR C C -4.671 -5.377 4.693 1.00 . A A . 29 THR C 1 1
4 5377 1 1 29 THR CA C -5.074 -6.809 5.015 1.00 . A A . 29 THR CA 1 1
4 5378 1 1 29 THR CB C -6.476 -6.817 5.651 1.00 . A A . 29 THR CB 1 1
4 5379 1 1 29 THR CG2 C -7.539 -6.425 4.637 1.00 . A A . 29 THR CG2 1 1
4 5380 1 1 29 THR H H -4.151 -7.245 6.856 1.00 . A A . 29 THR H 1 1
4 5381 1 1 29 THR HA H -5.108 -7.372 4.093 1.00 . A A . 29 THR HA 1 1
4 5382 1 1 29 THR HB H -6.491 -6.103 6.463 1.00 . A A . 29 THR HB 1 1
4 5383 1 1 29 THR HG1 H -7.257 -8.025 7.010 1.00 . A A . 29 THR HG1 1 1
4 5384 1 1 29 THR HG21 H -7.320 -5.441 4.249 1.00 . A A . 29 THR HG21 1 1
4 5385 1 1 29 THR HG22 H -8.507 -6.415 5.115 1.00 . A A . 29 THR HG22 1 1
4 5386 1 1 29 THR HG23 H -7.545 -7.138 3.826 1.00 . A A . 29 THR HG23 1 1
4 5387 1 1 29 THR N N -4.104 -7.429 5.896 1.00 . A A . 29 THR N 1 1
4 5388 1 1 29 THR O O -4.523 -4.544 5.585 1.00 . A A . 29 THR O 1 1
4 5389 1 1 29 THR OG1 O -6.770 -8.122 6.170 1.00 . A A . 29 THR OG1 1 1
4 5390 1 1 30 SER C C -5.327 -3.009 2.496 1.00 . A A . 30 SER C 1 1
4 5391 1 1 30 SER CA C -4.103 -3.790 2.959 1.00 . A A . 30 SER CA 1 1
4 5392 1 1 30 SER CB C -3.099 -3.936 1.824 1.00 . A A . 30 SER CB 1 1
4 5393 1 1 30 SER H H -4.641 -5.816 2.752 1.00 . A A . 30 SER H 1 1
4 5394 1 1 30 SER HA H -3.639 -3.269 3.783 1.00 . A A . 30 SER HA 1 1
4 5395 1 1 30 SER HB2 H -3.591 -4.361 0.963 1.00 . A A . 30 SER HB2 1 1
4 5396 1 1 30 SER HB3 H -2.704 -2.969 1.572 1.00 . A A . 30 SER HB3 1 1
4 5397 1 1 30 SER HG H -2.371 -5.512 2.732 1.00 . A A . 30 SER HG 1 1
4 5398 1 1 30 SER N N -4.497 -5.104 3.416 1.00 . A A . 30 SER N 1 1
4 5399 1 1 30 SER O O -5.975 -3.383 1.520 1.00 . A A . 30 SER O 1 1
4 5400 1 1 30 SER OG O -2.029 -4.782 2.205 1.00 . A A . 30 SER OG 1 1
4 5401 1 1 31 LYS C C -6.466 0.167 2.248 1.00 . A A . 31 LYS C 1 1
4 5402 1 1 31 LYS CA C -6.825 -1.139 2.953 1.00 . A A . 31 LYS CA 1 1
4 5403 1 1 31 LYS CB C -7.535 -0.816 4.269 1.00 . A A . 31 LYS CB 1 1
4 5404 1 1 31 LYS CD C -9.840 -1.812 4.336 1.00 . A A . 31 LYS CD 1 1
4 5405 1 1 31 LYS CE C -10.460 -0.511 4.830 1.00 . A A . 31 LYS CE 1 1
4 5406 1 1 31 LYS CG C -8.399 -1.945 4.808 1.00 . A A . 31 LYS CG 1 1
4 5407 1 1 31 LYS H H -5.063 -1.698 3.971 1.00 . A A . 31 LYS H 1 1
4 5408 1 1 31 LYS HA H -7.490 -1.712 2.323 1.00 . A A . 31 LYS HA 1 1
4 5409 1 1 31 LYS HB2 H -6.789 -0.581 5.014 1.00 . A A . 31 LYS HB2 1 1
4 5410 1 1 31 LYS HB3 H -8.164 0.050 4.120 1.00 . A A . 31 LYS HB3 1 1
4 5411 1 1 31 LYS HD2 H -9.861 -1.828 3.256 1.00 . A A . 31 LYS HD2 1 1
4 5412 1 1 31 LYS HD3 H -10.412 -2.643 4.722 1.00 . A A . 31 LYS HD3 1 1
4 5413 1 1 31 LYS HE2 H -10.415 -0.496 5.907 1.00 . A A . 31 LYS HE2 1 1
4 5414 1 1 31 LYS HE3 H -9.890 0.318 4.435 1.00 . A A . 31 LYS HE3 1 1
4 5415 1 1 31 LYS HG2 H -8.003 -2.889 4.463 1.00 . A A . 31 LYS HG2 1 1
4 5416 1 1 31 LYS HG3 H -8.380 -1.917 5.889 1.00 . A A . 31 LYS HG3 1 1
4 5417 1 1 31 LYS HZ1 H -12.460 -1.110 4.855 1.00 . A A . 31 LYS HZ1 1 1
4 5418 1 1 31 LYS HZ2 H -11.956 -0.456 3.370 1.00 . A A . 31 LYS HZ2 1 1
4 5419 1 1 31 LYS HZ3 H -12.245 0.564 4.693 1.00 . A A . 31 LYS HZ3 1 1
4 5420 1 1 31 LYS N N -5.643 -1.948 3.223 1.00 . A A . 31 LYS N 1 1
4 5421 1 1 31 LYS NZ N -11.875 -0.369 4.409 1.00 . A A . 31 LYS NZ 1 1
4 5422 1 1 31 LYS O O -5.569 0.894 2.684 1.00 . A A . 31 LYS O 1 1
4 5423 1 1 32 PHE C C -8.460 2.265 0.198 1.00 . A A . 32 PHE C 1 1
4 5424 1 1 32 PHE CA C -7.065 1.745 0.503 1.00 . A A . 32 PHE CA 1 1
4 5425 1 1 32 PHE CB C -6.245 1.667 -0.789 1.00 . A A . 32 PHE CB 1 1
4 5426 1 1 32 PHE CD1 C -7.021 3.503 -2.320 1.00 . A A . 32 PHE CD1 1 1
4 5427 1 1 32 PHE CD2 C -4.945 3.781 -1.182 1.00 . A A . 32 PHE CD2 1 1
4 5428 1 1 32 PHE CE1 C -6.866 4.740 -2.912 1.00 . A A . 32 PHE CE1 1 1
4 5429 1 1 32 PHE CE2 C -4.786 5.021 -1.771 1.00 . A A . 32 PHE CE2 1 1
4 5430 1 1 32 PHE CG C -6.063 3.007 -1.450 1.00 . A A . 32 PHE CG 1 1
4 5431 1 1 32 PHE CZ C -5.749 5.501 -2.636 1.00 . A A . 32 PHE CZ 1 1
4 5432 1 1 32 PHE H H -7.764 -0.230 0.785 1.00 . A A . 32 PHE H 1 1
4 5433 1 1 32 PHE HA H -6.583 2.429 1.187 1.00 . A A . 32 PHE HA 1 1
4 5434 1 1 32 PHE HB2 H -5.266 1.269 -0.567 1.00 . A A . 32 PHE HB2 1 1
4 5435 1 1 32 PHE HB3 H -6.746 1.013 -1.489 1.00 . A A . 32 PHE HB3 1 1
4 5436 1 1 32 PHE HD1 H -7.896 2.908 -2.537 1.00 . A A . 32 PHE HD1 1 1
4 5437 1 1 32 PHE HD2 H -4.192 3.405 -0.506 1.00 . A A . 32 PHE HD2 1 1
4 5438 1 1 32 PHE HE1 H -7.620 5.113 -3.589 1.00 . A A . 32 PHE HE1 1 1
4 5439 1 1 32 PHE HE2 H -3.911 5.613 -1.553 1.00 . A A . 32 PHE HE2 1 1
4 5440 1 1 32 PHE HZ H -5.631 6.471 -3.095 1.00 . A A . 32 PHE HZ 1 1
4 5441 1 1 32 PHE N N -7.163 0.452 1.161 1.00 . A A . 32 PHE N 1 1
4 5442 1 1 32 PHE O O -9.222 1.620 -0.520 1.00 . A A . 32 PHE O 1 1
4 5443 1 1 33 SER C C -10.018 5.430 0.037 1.00 . A A . 33 SER C 1 1
4 5444 1 1 33 SER CA C -10.115 3.999 0.567 1.00 . A A . 33 SER CA 1 1
4 5445 1 1 33 SER CB C -10.857 3.992 1.904 1.00 . A A . 33 SER CB 1 1
4 5446 1 1 33 SER H H -8.126 3.905 1.281 1.00 . A A . 33 SER H 1 1
4 5447 1 1 33 SER HA H -10.655 3.392 -0.144 1.00 . A A . 33 SER HA 1 1
4 5448 1 1 33 SER HB2 H -10.568 4.860 2.478 1.00 . A A . 33 SER HB2 1 1
4 5449 1 1 33 SER HB3 H -11.920 4.019 1.721 1.00 . A A . 33 SER HB3 1 1
4 5450 1 1 33 SER HG H -10.901 2.042 2.192 1.00 . A A . 33 SER HG 1 1
4 5451 1 1 33 SER N N -8.789 3.425 0.743 1.00 . A A . 33 SER N 1 1
4 5452 1 1 33 SER O O -9.423 6.297 0.680 1.00 . A A . 33 SER O 1 1
4 5453 1 1 33 SER OG O -10.551 2.826 2.654 1.00 . A A . 33 SER OG 1 1
4 5454 1 1 34 ARG C C -11.888 7.237 -2.518 1.00 . A A . 34 ARG C 1 1
4 5455 1 1 34 ARG CA C -10.607 7.019 -1.715 1.00 . A A . 34 ARG CA 1 1
4 5456 1 1 34 ARG CB C -9.382 7.247 -2.613 1.00 . A A . 34 ARG CB 1 1
4 5457 1 1 34 ARG CD C -8.168 8.793 -4.200 1.00 . A A . 34 ARG CD 1 1
4 5458 1 1 34 ARG CG C -9.394 8.593 -3.329 1.00 . A A . 34 ARG CG 1 1
4 5459 1 1 34 ARG CZ C -5.960 9.813 -3.800 1.00 . A A . 34 ARG CZ 1 1
4 5460 1 1 34 ARG H H -11.010 4.933 -1.638 1.00 . A A . 34 ARG H 1 1
4 5461 1 1 34 ARG HA H -10.578 7.728 -0.900 1.00 . A A . 34 ARG HA 1 1
4 5462 1 1 34 ARG HB2 H -8.490 7.195 -2.007 1.00 . A A . 34 ARG HB2 1 1
4 5463 1 1 34 ARG HB3 H -9.347 6.468 -3.359 1.00 . A A . 34 ARG HB3 1 1
4 5464 1 1 34 ARG HD2 H -8.027 7.910 -4.806 1.00 . A A . 34 ARG HD2 1 1
4 5465 1 1 34 ARG HD3 H -8.335 9.646 -4.842 1.00 . A A . 34 ARG HD3 1 1
4 5466 1 1 34 ARG HE H -6.892 8.563 -2.545 1.00 . A A . 34 ARG HE 1 1
4 5467 1 1 34 ARG HG2 H -10.272 8.647 -3.952 1.00 . A A . 34 ARG HG2 1 1
4 5468 1 1 34 ARG HG3 H -9.429 9.381 -2.589 1.00 . A A . 34 ARG HG3 1 1
4 5469 1 1 34 ARG HH11 H -6.873 10.417 -5.510 1.00 . A A . 34 ARG HH11 1 1
4 5470 1 1 34 ARG HH12 H -5.285 11.077 -5.243 1.00 . A A . 34 ARG HH12 1 1
4 5471 1 1 34 ARG HH21 H -4.831 9.468 -2.150 1.00 . A A . 34 ARG HH21 1 1
4 5472 1 1 34 ARG HH22 H -4.132 10.556 -3.322 1.00 . A A . 34 ARG HH22 1 1
4 5473 1 1 34 ARG N N -10.587 5.676 -1.139 1.00 . A A . 34 ARG N 1 1
4 5474 1 1 34 ARG NE N -6.960 9.023 -3.410 1.00 . A A . 34 ARG NE 1 1
4 5475 1 1 34 ARG NH1 N -6.046 10.490 -4.939 1.00 . A A . 34 ARG NH1 1 1
4 5476 1 1 34 ARG NH2 N -4.890 9.954 -3.032 1.00 . A A . 34 ARG NH2 1 1
4 5477 1 1 34 ARG O O -12.403 6.305 -3.135 1.00 . A A . 34 ARG O 1 1
4 5478 1 1 35 PHE C C -13.158 9.197 -4.702 1.00 . A A . 35 PHE C 1 1
4 5479 1 1 35 PHE CA C -13.578 8.813 -3.288 1.00 . A A . 35 PHE CA 1 1
4 5480 1 1 35 PHE CB C -14.341 9.983 -2.653 1.00 . A A . 35 PHE CB 1 1
4 5481 1 1 35 PHE CD1 C -16.103 9.003 -1.158 1.00 . A A . 35 PHE CD1 1 1
4 5482 1 1 35 PHE CD2 C -14.245 10.105 -0.147 1.00 . A A . 35 PHE CD2 1 1
4 5483 1 1 35 PHE CE1 C -16.630 8.740 0.093 1.00 . A A . 35 PHE CE1 1 1
4 5484 1 1 35 PHE CE2 C -14.766 9.843 1.105 1.00 . A A . 35 PHE CE2 1 1
4 5485 1 1 35 PHE CG C -14.906 9.688 -1.292 1.00 . A A . 35 PHE CG 1 1
4 5486 1 1 35 PHE CZ C -15.960 9.160 1.225 1.00 . A A . 35 PHE CZ 1 1
4 5487 1 1 35 PHE H H -11.973 9.156 -1.953 1.00 . A A . 35 PHE H 1 1
4 5488 1 1 35 PHE HA H -14.223 7.948 -3.335 1.00 . A A . 35 PHE HA 1 1
4 5489 1 1 35 PHE HB2 H -13.674 10.825 -2.555 1.00 . A A . 35 PHE HB2 1 1
4 5490 1 1 35 PHE HB3 H -15.163 10.257 -3.300 1.00 . A A . 35 PHE HB3 1 1
4 5491 1 1 35 PHE HD1 H -16.629 8.672 -2.042 1.00 . A A . 35 PHE HD1 1 1
4 5492 1 1 35 PHE HD2 H -13.311 10.641 -0.240 1.00 . A A . 35 PHE HD2 1 1
4 5493 1 1 35 PHE HE1 H -17.564 8.206 0.184 1.00 . A A . 35 PHE HE1 1 1
4 5494 1 1 35 PHE HE2 H -14.241 10.171 1.990 1.00 . A A . 35 PHE HE2 1 1
4 5495 1 1 35 PHE HZ H -16.370 8.957 2.203 1.00 . A A . 35 PHE HZ 1 1
4 5496 1 1 35 PHE N N -12.404 8.462 -2.499 1.00 . A A . 35 PHE N 1 1
4 5497 1 1 35 PHE O O -12.126 9.844 -4.898 1.00 . A A . 35 PHE O 1 1
4 5498 1 1 36 PHE C C -14.913 9.751 -7.720 1.00 . A A . 36 PHE C 1 1
4 5499 1 1 36 PHE CA C -13.688 9.128 -7.072 1.00 . A A . 36 PHE CA 1 1
4 5500 1 1 36 PHE CB C -13.252 7.884 -7.850 1.00 . A A . 36 PHE CB 1 1
4 5501 1 1 36 PHE CD1 C -10.753 7.988 -8.047 1.00 . A A . 36 PHE CD1 1 1
4 5502 1 1 36 PHE CD2 C -11.704 6.378 -6.569 1.00 . A A . 36 PHE CD2 1 1
4 5503 1 1 36 PHE CE1 C -9.486 7.553 -7.710 1.00 . A A . 36 PHE CE1 1 1
4 5504 1 1 36 PHE CE2 C -10.439 5.941 -6.227 1.00 . A A . 36 PHE CE2 1 1
4 5505 1 1 36 PHE CG C -11.876 7.406 -7.481 1.00 . A A . 36 PHE CG 1 1
4 5506 1 1 36 PHE CZ C -9.331 6.529 -6.799 1.00 . A A . 36 PHE CZ 1 1
4 5507 1 1 36 PHE H H -14.765 8.282 -5.455 1.00 . A A . 36 PHE H 1 1
4 5508 1 1 36 PHE HA H -12.884 9.849 -7.091 1.00 . A A . 36 PHE HA 1 1
4 5509 1 1 36 PHE HB2 H -13.949 7.082 -7.655 1.00 . A A . 36 PHE HB2 1 1
4 5510 1 1 36 PHE HB3 H -13.254 8.110 -8.907 1.00 . A A . 36 PHE HB3 1 1
4 5511 1 1 36 PHE HD1 H -10.873 8.792 -8.758 1.00 . A A . 36 PHE HD1 1 1
4 5512 1 1 36 PHE HD2 H -12.572 5.917 -6.120 1.00 . A A . 36 PHE HD2 1 1
4 5513 1 1 36 PHE HE1 H -8.617 8.015 -8.156 1.00 . A A . 36 PHE HE1 1 1
4 5514 1 1 36 PHE HE2 H -10.318 5.137 -5.515 1.00 . A A . 36 PHE HE2 1 1
4 5515 1 1 36 PHE HZ H -8.341 6.186 -6.533 1.00 . A A . 36 PHE HZ 1 1
4 5516 1 1 36 PHE N N -13.958 8.801 -5.678 1.00 . A A . 36 PHE N 1 1
4 5517 1 1 36 PHE O O -16.030 9.585 -7.230 1.00 . A A . 36 PHE O 1 1
4 5518 1 1 37 ALA C C -16.804 10.211 -10.073 1.00 . A A . 37 ALA C 1 1
4 5519 1 1 37 ALA CA C -15.764 11.174 -9.511 1.00 . A A . 37 ALA CA 1 1
4 5520 1 1 37 ALA CB C -15.190 12.040 -10.623 1.00 . A A . 37 ALA CB 1 1
4 5521 1 1 37 ALA H H -13.782 10.514 -9.178 1.00 . A A . 37 ALA H 1 1
4 5522 1 1 37 ALA HA H -16.243 11.825 -8.795 1.00 . A A . 37 ALA HA 1 1
4 5523 1 1 37 ALA HB1 H -15.981 12.634 -11.059 1.00 . A A . 37 ALA HB1 1 1
4 5524 1 1 37 ALA HB2 H -14.755 11.409 -11.383 1.00 . A A . 37 ALA HB2 1 1
4 5525 1 1 37 ALA HB3 H -14.431 12.693 -10.218 1.00 . A A . 37 ALA HB3 1 1
4 5526 1 1 37 ALA N N -14.693 10.462 -8.821 1.00 . A A . 37 ALA N 1 1
4 5527 1 1 37 ALA O O -18.003 10.471 -9.999 1.00 . A A . 37 ALA O 1 1
4 5528 1 1 38 THR C C -16.792 6.711 -10.815 1.00 . A A . 38 THR C 1 1
4 5529 1 1 38 THR CA C -17.239 8.112 -11.209 1.00 . A A . 38 THR CA 1 1
4 5530 1 1 38 THR CB C -17.282 8.211 -12.748 1.00 . A A . 38 THR CB 1 1
4 5531 1 1 38 THR CG2 C -17.955 9.497 -13.204 1.00 . A A . 38 THR CG2 1 1
4 5532 1 1 38 THR H H -15.374 8.949 -10.670 1.00 . A A . 38 THR H 1 1
4 5533 1 1 38 THR HA H -18.233 8.290 -10.823 1.00 . A A . 38 THR HA 1 1
4 5534 1 1 38 THR HB H -17.850 7.373 -13.130 1.00 . A A . 38 THR HB 1 1
4 5535 1 1 38 THR HG1 H -15.844 8.825 -13.956 1.00 . A A . 38 THR HG1 1 1
4 5536 1 1 38 THR HG21 H -17.935 9.552 -14.283 1.00 . A A . 38 THR HG21 1 1
4 5537 1 1 38 THR HG22 H -17.431 10.344 -12.789 1.00 . A A . 38 THR HG22 1 1
4 5538 1 1 38 THR HG23 H -18.981 9.507 -12.863 1.00 . A A . 38 THR HG23 1 1
4 5539 1 1 38 THR N N -16.342 9.105 -10.637 1.00 . A A . 38 THR N 1 1
4 5540 1 1 38 THR O O -15.638 6.516 -10.426 1.00 . A A . 38 THR O 1 1
4 5541 1 1 38 THR OG1 O -15.950 8.148 -13.278 1.00 . A A . 38 THR OG1 1 1
4 5542 1 1 39 ARG C C -16.254 3.907 -11.639 1.00 . A A . 39 ARG C 1 1
4 5543 1 1 39 ARG CA C -17.338 4.344 -10.661 1.00 . A A . 39 ARG CA 1 1
4 5544 1 1 39 ARG CB C -18.556 3.424 -10.781 1.00 . A A . 39 ARG CB 1 1
4 5545 1 1 39 ARG CD C -19.391 1.058 -11.031 1.00 . A A . 39 ARG CD 1 1
4 5546 1 1 39 ARG CG C -18.194 1.946 -10.749 1.00 . A A . 39 ARG CG 1 1
4 5547 1 1 39 ARG CZ C -19.843 -1.321 -11.499 1.00 . A A . 39 ARG CZ 1 1
4 5548 1 1 39 ARG H H -18.630 5.963 -11.128 1.00 . A A . 39 ARG H 1 1
4 5549 1 1 39 ARG HA H -16.943 4.277 -9.657 1.00 . A A . 39 ARG HA 1 1
4 5550 1 1 39 ARG HB2 H -19.225 3.629 -9.957 1.00 . A A . 39 ARG HB2 1 1
4 5551 1 1 39 ARG HB3 H -19.066 3.633 -11.706 1.00 . A A . 39 ARG HB3 1 1
4 5552 1 1 39 ARG HD2 H -20.096 1.154 -10.218 1.00 . A A . 39 ARG HD2 1 1
4 5553 1 1 39 ARG HD3 H -19.857 1.380 -11.950 1.00 . A A . 39 ARG HD3 1 1
4 5554 1 1 39 ARG HE H -18.051 -0.571 -10.984 1.00 . A A . 39 ARG HE 1 1
4 5555 1 1 39 ARG HG2 H -17.440 1.756 -11.495 1.00 . A A . 39 ARG HG2 1 1
4 5556 1 1 39 ARG HG3 H -17.804 1.704 -9.771 1.00 . A A . 39 ARG HG3 1 1
4 5557 1 1 39 ARG HH11 H -21.447 -0.102 -11.711 1.00 . A A . 39 ARG HH11 1 1
4 5558 1 1 39 ARG HH12 H -21.750 -1.783 -12.020 1.00 . A A . 39 ARG HH12 1 1
4 5559 1 1 39 ARG HH21 H -18.443 -2.786 -11.379 1.00 . A A . 39 ARG HH21 1 1
4 5560 1 1 39 ARG HH22 H -20.034 -3.307 -11.842 1.00 . A A . 39 ARG HH22 1 1
4 5561 1 1 39 ARG N N -17.698 5.737 -10.907 1.00 . A A . 39 ARG N 1 1
4 5562 1 1 39 ARG NE N -19.003 -0.345 -11.162 1.00 . A A . 39 ARG NE 1 1
4 5563 1 1 39 ARG NH1 N -21.115 -1.046 -11.765 1.00 . A A . 39 ARG NH1 1 1
4 5564 1 1 39 ARG NH2 N -19.408 -2.572 -11.579 1.00 . A A . 39 ARG NH2 1 1
4 5565 1 1 39 ARG O O -15.401 3.086 -11.311 1.00 . A A . 39 ARG O 1 1
4 5566 1 1 40 GLU C C -13.888 4.532 -13.292 1.00 . A A . 40 GLU C 1 1
4 5567 1 1 40 GLU CA C -15.271 4.235 -13.843 1.00 . A A . 40 GLU CA 1 1
4 5568 1 1 40 GLU CB C -15.520 5.110 -15.059 1.00 . A A . 40 GLU CB 1 1
4 5569 1 1 40 GLU CD C -17.002 5.638 -17.015 1.00 . A A . 40 GLU CD 1 1
4 5570 1 1 40 GLU CG C -16.848 4.846 -15.740 1.00 . A A . 40 GLU CG 1 1
4 5571 1 1 40 GLU H H -17.029 5.089 -13.046 1.00 . A A . 40 GLU H 1 1
4 5572 1 1 40 GLU HA H -15.324 3.195 -14.133 1.00 . A A . 40 GLU HA 1 1
4 5573 1 1 40 GLU HB2 H -15.494 6.145 -14.754 1.00 . A A . 40 GLU HB2 1 1
4 5574 1 1 40 GLU HB3 H -14.731 4.937 -15.771 1.00 . A A . 40 GLU HB3 1 1
4 5575 1 1 40 GLU HG2 H -16.913 3.797 -15.972 1.00 . A A . 40 GLU HG2 1 1
4 5576 1 1 40 GLU HG3 H -17.646 5.117 -15.065 1.00 . A A . 40 GLU HG3 1 1
4 5577 1 1 40 GLU N N -16.291 4.481 -12.834 1.00 . A A . 40 GLU N 1 1
4 5578 1 1 40 GLU O O -12.958 3.744 -13.449 1.00 . A A . 40 GLU O 1 1
4 5579 1 1 40 GLU OE1 O -16.312 5.312 -17.999 1.00 . A A . 40 GLU OE1 1 1
4 5580 1 1 40 GLU OE2 O -17.801 6.595 -17.037 1.00 . A A . 40 GLU OE2 1 1
4 5581 1 1 41 GLU C C -12.060 5.061 -10.987 1.00 . A A . 41 GLU C 1 1
4 5582 1 1 41 GLU CA C -12.521 6.093 -12.012 1.00 . A A . 41 GLU CA 1 1
4 5583 1 1 41 GLU CB C -12.705 7.452 -11.340 1.00 . A A . 41 GLU CB 1 1
4 5584 1 1 41 GLU CD C -11.769 8.776 -13.260 1.00 . A A . 41 GLU CD 1 1
4 5585 1 1 41 GLU CG C -12.939 8.582 -12.322 1.00 . A A . 41 GLU CG 1 1
4 5586 1 1 41 GLU H H -14.547 6.275 -12.591 1.00 . A A . 41 GLU H 1 1
4 5587 1 1 41 GLU HA H -11.770 6.179 -12.784 1.00 . A A . 41 GLU HA 1 1
4 5588 1 1 41 GLU HB2 H -13.555 7.399 -10.676 1.00 . A A . 41 GLU HB2 1 1
4 5589 1 1 41 GLU HB3 H -11.825 7.682 -10.762 1.00 . A A . 41 GLU HB3 1 1
4 5590 1 1 41 GLU HG2 H -13.818 8.358 -12.906 1.00 . A A . 41 GLU HG2 1 1
4 5591 1 1 41 GLU HG3 H -13.097 9.496 -11.767 1.00 . A A . 41 GLU HG3 1 1
4 5592 1 1 41 GLU N N -13.769 5.681 -12.643 1.00 . A A . 41 GLU N 1 1
4 5593 1 1 41 GLU O O -10.864 4.878 -10.767 1.00 . A A . 41 GLU O 1 1
4 5594 1 1 41 GLU OE1 O -10.811 9.483 -12.882 1.00 . A A . 41 GLU OE1 1 1
4 5595 1 1 41 GLU OE2 O -11.797 8.224 -14.378 1.00 . A A . 41 GLU OE2 1 1
4 5596 1 1 42 ALA C C -12.233 2.083 -10.082 1.00 . A A . 42 ALA C 1 1
4 5597 1 1 42 ALA CA C -12.720 3.354 -9.392 1.00 . A A . 42 ALA CA 1 1
4 5598 1 1 42 ALA CB C -13.939 3.067 -8.533 1.00 . A A . 42 ALA CB 1 1
4 5599 1 1 42 ALA H H -13.957 4.564 -10.616 1.00 . A A . 42 ALA H 1 1
4 5600 1 1 42 ALA HA H -11.934 3.727 -8.751 1.00 . A A . 42 ALA HA 1 1
4 5601 1 1 42 ALA HB1 H -13.695 2.311 -7.801 1.00 . A A . 42 ALA HB1 1 1
4 5602 1 1 42 ALA HB2 H -14.744 2.715 -9.161 1.00 . A A . 42 ALA HB2 1 1
4 5603 1 1 42 ALA HB3 H -14.245 3.971 -8.028 1.00 . A A . 42 ALA HB3 1 1
4 5604 1 1 42 ALA N N -13.020 4.382 -10.377 1.00 . A A . 42 ALA N 1 1
4 5605 1 1 42 ALA O O -11.249 1.472 -9.660 1.00 . A A . 42 ALA O 1 1
4 5606 1 1 43 GLU C C -11.144 0.725 -12.512 1.00 . A A . 43 GLU C 1 1
4 5607 1 1 43 GLU CA C -12.550 0.538 -11.944 1.00 . A A . 43 GLU CA 1 1
4 5608 1 1 43 GLU CB C -13.538 0.326 -13.098 1.00 . A A . 43 GLU CB 1 1
4 5609 1 1 43 GLU CD C -15.319 -0.976 -11.830 1.00 . A A . 43 GLU CD 1 1
4 5610 1 1 43 GLU CG C -15.000 0.246 -12.671 1.00 . A A . 43 GLU CG 1 1
4 5611 1 1 43 GLU H H -13.723 2.218 -11.410 1.00 . A A . 43 GLU H 1 1
4 5612 1 1 43 GLU HA H -12.561 -0.329 -11.300 1.00 . A A . 43 GLU HA 1 1
4 5613 1 1 43 GLU HB2 H -13.436 1.145 -13.794 1.00 . A A . 43 GLU HB2 1 1
4 5614 1 1 43 GLU HB3 H -13.284 -0.593 -13.602 1.00 . A A . 43 GLU HB3 1 1
4 5615 1 1 43 GLU HG2 H -15.239 1.127 -12.095 1.00 . A A . 43 GLU HG2 1 1
4 5616 1 1 43 GLU HG3 H -15.616 0.224 -13.558 1.00 . A A . 43 GLU HG3 1 1
4 5617 1 1 43 GLU N N -12.928 1.702 -11.151 1.00 . A A . 43 GLU N 1 1
4 5618 1 1 43 GLU O O -10.311 -0.182 -12.461 1.00 . A A . 43 GLU O 1 1
4 5619 1 1 43 GLU OE1 O -14.586 -1.984 -11.928 1.00 . A A . 43 GLU OE1 1 1
4 5620 1 1 43 GLU OE2 O -16.326 -0.945 -11.088 1.00 . A A . 43 GLU OE2 1 1
4 5621 1 1 44 SER C C -8.502 2.312 -12.553 1.00 . A A . 44 SER C 1 1
4 5622 1 1 44 SER CA C -9.599 2.267 -13.616 1.00 . A A . 44 SER CA 1 1
4 5623 1 1 44 SER CB C -9.696 3.617 -14.332 1.00 . A A . 44 SER CB 1 1
4 5624 1 1 44 SER H H -11.612 2.589 -13.059 1.00 . A A . 44 SER H 1 1
4 5625 1 1 44 SER HA H -9.344 1.507 -14.339 1.00 . A A . 44 SER HA 1 1
4 5626 1 1 44 SER HB2 H -9.997 4.375 -13.625 1.00 . A A . 44 SER HB2 1 1
4 5627 1 1 44 SER HB3 H -8.732 3.873 -14.747 1.00 . A A . 44 SER HB3 1 1
4 5628 1 1 44 SER HG H -10.349 2.930 -16.048 1.00 . A A . 44 SER HG 1 1
4 5629 1 1 44 SER N N -10.893 1.918 -13.041 1.00 . A A . 44 SER N 1 1
4 5630 1 1 44 SER O O -7.330 2.078 -12.851 1.00 . A A . 44 SER O 1 1
4 5631 1 1 44 SER OG O -10.648 3.568 -15.382 1.00 . A A . 44 SER OG 1 1
4 5632 1 1 45 PHE C C -7.486 1.253 -9.854 1.00 . A A . 45 PHE C 1 1
4 5633 1 1 45 PHE CA C -7.899 2.667 -10.244 1.00 . A A . 45 PHE CA 1 1
4 5634 1 1 45 PHE CB C -8.478 3.407 -9.036 1.00 . A A . 45 PHE CB 1 1
4 5635 1 1 45 PHE CD1 C -6.644 4.850 -8.129 1.00 . A A . 45 PHE CD1 1 1
4 5636 1 1 45 PHE CD2 C -7.306 2.937 -6.868 1.00 . A A . 45 PHE CD2 1 1
4 5637 1 1 45 PHE CE1 C -5.702 5.159 -7.170 1.00 . A A . 45 PHE CE1 1 1
4 5638 1 1 45 PHE CE2 C -6.364 3.241 -5.907 1.00 . A A . 45 PHE CE2 1 1
4 5639 1 1 45 PHE CG C -7.456 3.737 -7.989 1.00 . A A . 45 PHE CG 1 1
4 5640 1 1 45 PHE CZ C -5.559 4.353 -6.058 1.00 . A A . 45 PHE CZ 1 1
4 5641 1 1 45 PHE H H -9.819 2.798 -11.117 1.00 . A A . 45 PHE H 1 1
4 5642 1 1 45 PHE HA H -7.031 3.200 -10.605 1.00 . A A . 45 PHE HA 1 1
4 5643 1 1 45 PHE HB2 H -8.922 4.334 -9.370 1.00 . A A . 45 PHE HB2 1 1
4 5644 1 1 45 PHE HB3 H -9.239 2.794 -8.579 1.00 . A A . 45 PHE HB3 1 1
4 5645 1 1 45 PHE HD1 H -6.754 5.480 -9.000 1.00 . A A . 45 PHE HD1 1 1
4 5646 1 1 45 PHE HD2 H -7.936 2.067 -6.750 1.00 . A A . 45 PHE HD2 1 1
4 5647 1 1 45 PHE HE1 H -5.074 6.030 -7.290 1.00 . A A . 45 PHE HE1 1 1
4 5648 1 1 45 PHE HE2 H -6.255 2.609 -5.039 1.00 . A A . 45 PHE HE2 1 1
4 5649 1 1 45 PHE HZ H -4.822 4.593 -5.306 1.00 . A A . 45 PHE HZ 1 1
4 5650 1 1 45 PHE N N -8.872 2.615 -11.316 1.00 . A A . 45 PHE N 1 1
4 5651 1 1 45 PHE O O -6.325 0.993 -9.539 1.00 . A A . 45 PHE O 1 1
4 5652 1 1 46 MET C C -7.274 -1.742 -10.526 1.00 . A A . 46 MET C 1 1
4 5653 1 1 46 MET CA C -8.218 -1.051 -9.545 1.00 . A A . 46 MET CA 1 1
4 5654 1 1 46 MET CB C -9.557 -1.796 -9.480 1.00 . A A . 46 MET CB 1 1
4 5655 1 1 46 MET CE C -9.603 -2.272 -6.408 1.00 . A A . 46 MET CE 1 1
4 5656 1 1 46 MET CG C -9.444 -3.238 -9.002 1.00 . A A . 46 MET CG 1 1
4 5657 1 1 46 MET H H -9.336 0.611 -10.228 1.00 . A A . 46 MET H 1 1
4 5658 1 1 46 MET HA H -7.766 -1.060 -8.563 1.00 . A A . 46 MET HA 1 1
4 5659 1 1 46 MET HB2 H -10.216 -1.268 -8.808 1.00 . A A . 46 MET HB2 1 1
4 5660 1 1 46 MET HB3 H -9.998 -1.803 -10.465 1.00 . A A . 46 MET HB3 1 1
4 5661 1 1 46 MET HE1 H -9.190 -2.219 -5.412 1.00 . A A . 46 MET HE1 1 1
4 5662 1 1 46 MET HE2 H -10.618 -2.639 -6.358 1.00 . A A . 46 MET HE2 1 1
4 5663 1 1 46 MET HE3 H -9.600 -1.286 -6.851 1.00 . A A . 46 MET HE3 1 1
4 5664 1 1 46 MET HG2 H -10.437 -3.652 -8.912 1.00 . A A . 46 MET HG2 1 1
4 5665 1 1 46 MET HG3 H -8.885 -3.802 -9.734 1.00 . A A . 46 MET HG3 1 1
4 5666 1 1 46 MET N N -8.444 0.339 -9.919 1.00 . A A . 46 MET N 1 1
4 5667 1 1 46 MET O O -6.604 -2.714 -10.177 1.00 . A A . 46 MET O 1 1
4 5668 1 1 46 MET SD S -8.614 -3.380 -7.406 1.00 . A A . 46 MET SD 1 1
4 5669 1 1 47 THR C C -4.925 -1.914 -12.368 1.00 . A A . 47 THR C 1 1
4 5670 1 1 47 THR CA C -6.391 -1.810 -12.795 1.00 . A A . 47 THR CA 1 1
4 5671 1 1 47 THR CB C -6.492 -0.972 -14.080 1.00 . A A . 47 THR CB 1 1
4 5672 1 1 47 THR CG2 C -6.046 -1.777 -15.288 1.00 . A A . 47 THR CG2 1 1
4 5673 1 1 47 THR H H -7.747 -0.429 -11.951 1.00 . A A . 47 THR H 1 1
4 5674 1 1 47 THR HA H -6.764 -2.805 -13.002 1.00 . A A . 47 THR HA 1 1
4 5675 1 1 47 THR HB H -5.853 -0.105 -13.980 1.00 . A A . 47 THR HB 1 1
4 5676 1 1 47 THR HG1 H -8.303 -1.149 -14.863 1.00 . A A . 47 THR HG1 1 1
4 5677 1 1 47 THR HG21 H -5.030 -2.110 -15.143 1.00 . A A . 47 THR HG21 1 1
4 5678 1 1 47 THR HG22 H -6.100 -1.159 -16.174 1.00 . A A . 47 THR HG22 1 1
4 5679 1 1 47 THR HG23 H -6.691 -2.635 -15.408 1.00 . A A . 47 THR HG23 1 1
4 5680 1 1 47 THR N N -7.214 -1.226 -11.745 1.00 . A A . 47 THR N 1 1
4 5681 1 1 47 THR O O -4.313 -2.977 -12.486 1.00 . A A . 47 THR O 1 1
4 5682 1 1 47 THR OG1 O -7.847 -0.541 -14.266 1.00 . A A . 47 THR OG1 1 1
4 5683 1 1 48 LYS C C -2.804 -1.657 -10.148 1.00 . A A . 48 LYS C 1 1
4 5684 1 1 48 LYS CA C -2.972 -0.832 -11.421 1.00 . A A . 48 LYS CA 1 1
4 5685 1 1 48 LYS CB C -2.436 0.590 -11.203 1.00 . A A . 48 LYS CB 1 1
4 5686 1 1 48 LYS CD C -2.303 2.577 -9.671 1.00 . A A . 48 LYS CD 1 1
4 5687 1 1 48 LYS CE C -2.945 3.321 -8.513 1.00 . A A . 48 LYS CE 1 1
4 5688 1 1 48 LYS CG C -3.110 1.352 -10.071 1.00 . A A . 48 LYS CG 1 1
4 5689 1 1 48 LYS H H -4.900 -0.003 -11.763 1.00 . A A . 48 LYS H 1 1
4 5690 1 1 48 LYS HA H -2.399 -1.301 -12.205 1.00 . A A . 48 LYS HA 1 1
4 5691 1 1 48 LYS HB2 H -1.381 0.529 -10.984 1.00 . A A . 48 LYS HB2 1 1
4 5692 1 1 48 LYS HB3 H -2.570 1.152 -12.116 1.00 . A A . 48 LYS HB3 1 1
4 5693 1 1 48 LYS HD2 H -1.312 2.263 -9.376 1.00 . A A . 48 LYS HD2 1 1
4 5694 1 1 48 LYS HD3 H -2.234 3.243 -10.519 1.00 . A A . 48 LYS HD3 1 1
4 5695 1 1 48 LYS HE2 H -3.893 3.723 -8.840 1.00 . A A . 48 LYS HE2 1 1
4 5696 1 1 48 LYS HE3 H -3.112 2.628 -7.701 1.00 . A A . 48 LYS HE3 1 1
4 5697 1 1 48 LYS HG2 H -4.089 1.669 -10.397 1.00 . A A . 48 LYS HG2 1 1
4 5698 1 1 48 LYS HG3 H -3.207 0.699 -9.216 1.00 . A A . 48 LYS HG3 1 1
4 5699 1 1 48 LYS HZ1 H -1.244 4.061 -7.553 1.00 . A A . 48 LYS HZ1 1 1
4 5700 1 1 48 LYS HZ2 H -2.613 5.038 -7.361 1.00 . A A . 48 LYS HZ2 1 1
4 5701 1 1 48 LYS HZ3 H -1.779 5.028 -8.834 1.00 . A A . 48 LYS HZ3 1 1
4 5702 1 1 48 LYS N N -4.367 -0.823 -11.850 1.00 . A A . 48 LYS N 1 1
4 5703 1 1 48 LYS NZ N -2.086 4.436 -8.030 1.00 . A A . 48 LYS NZ 1 1
4 5704 1 1 48 LYS O O -1.752 -2.259 -9.924 1.00 . A A . 48 LYS O 1 1
4 5705 1 1 49 LEU C C -3.622 -3.943 -8.376 1.00 . A A . 49 LEU C 1 1
4 5706 1 1 49 LEU CA C -3.833 -2.460 -8.087 1.00 . A A . 49 LEU CA 1 1
4 5707 1 1 49 LEU CB C -5.147 -2.262 -7.319 1.00 . A A . 49 LEU CB 1 1
4 5708 1 1 49 LEU CD1 C -4.297 -1.358 -5.144 1.00 . A A . 49 LEU CD1 1 1
4 5709 1 1 49 LEU CD2 C -4.770 0.213 -7.014 1.00 . A A . 49 LEU CD2 1 1
4 5710 1 1 49 LEU CG C -5.188 -1.084 -6.339 1.00 . A A . 49 LEU CG 1 1
4 5711 1 1 49 LEU H H -4.661 -1.199 -9.573 1.00 . A A . 49 LEU H 1 1
4 5712 1 1 49 LEU HA H -3.012 -2.101 -7.483 1.00 . A A . 49 LEU HA 1 1
4 5713 1 1 49 LEU HB2 H -5.938 -2.123 -8.041 1.00 . A A . 49 LEU HB2 1 1
4 5714 1 1 49 LEU HB3 H -5.349 -3.167 -6.765 1.00 . A A . 49 LEU HB3 1 1
4 5715 1 1 49 LEU HD11 H -4.338 -0.518 -4.466 1.00 . A A . 49 LEU HD11 1 1
4 5716 1 1 49 LEU HD12 H -3.280 -1.501 -5.478 1.00 . A A . 49 LEU HD12 1 1
4 5717 1 1 49 LEU HD13 H -4.639 -2.248 -4.635 1.00 . A A . 49 LEU HD13 1 1
4 5718 1 1 49 LEU HD21 H -3.767 0.109 -7.402 1.00 . A A . 49 LEU HD21 1 1
4 5719 1 1 49 LEU HD22 H -4.792 1.017 -6.292 1.00 . A A . 49 LEU HD22 1 1
4 5720 1 1 49 LEU HD23 H -5.450 0.434 -7.822 1.00 . A A . 49 LEU HD23 1 1
4 5721 1 1 49 LEU HG H -6.199 -0.962 -5.978 1.00 . A A . 49 LEU HG 1 1
4 5722 1 1 49 LEU N N -3.850 -1.693 -9.330 1.00 . A A . 49 LEU N 1 1
4 5723 1 1 49 LEU O O -2.878 -4.623 -7.669 1.00 . A A . 49 LEU O 1 1
4 5724 1 1 50 LYS C C -2.712 -6.227 -10.064 1.00 . A A . 50 LYS C 1 1
4 5725 1 1 50 LYS CA C -4.167 -5.810 -9.856 1.00 . A A . 50 LYS CA 1 1
4 5726 1 1 50 LYS CB C -4.964 -5.978 -11.143 1.00 . A A . 50 LYS CB 1 1
4 5727 1 1 50 LYS CD C -7.136 -5.283 -12.157 1.00 . A A . 50 LYS CD 1 1
4 5728 1 1 50 LYS CE C -8.636 -5.530 -12.148 1.00 . A A . 50 LYS CE 1 1
4 5729 1 1 50 LYS CG C -6.460 -5.867 -10.934 1.00 . A A . 50 LYS CG 1 1
4 5730 1 1 50 LYS H H -4.860 -3.820 -9.948 1.00 . A A . 50 LYS H 1 1
4 5731 1 1 50 LYS HA H -4.603 -6.429 -9.089 1.00 . A A . 50 LYS HA 1 1
4 5732 1 1 50 LYS HB2 H -4.666 -5.209 -11.840 1.00 . A A . 50 LYS HB2 1 1
4 5733 1 1 50 LYS HB3 H -4.752 -6.940 -11.572 1.00 . A A . 50 LYS HB3 1 1
4 5734 1 1 50 LYS HD2 H -6.960 -4.218 -12.172 1.00 . A A . 50 LYS HD2 1 1
4 5735 1 1 50 LYS HD3 H -6.703 -5.729 -13.035 1.00 . A A . 50 LYS HD3 1 1
4 5736 1 1 50 LYS HE2 H -9.054 -5.090 -11.257 1.00 . A A . 50 LYS HE2 1 1
4 5737 1 1 50 LYS HE3 H -9.070 -5.059 -13.019 1.00 . A A . 50 LYS HE3 1 1
4 5738 1 1 50 LYS HG2 H -6.864 -6.850 -10.743 1.00 . A A . 50 LYS HG2 1 1
4 5739 1 1 50 LYS HG3 H -6.648 -5.225 -10.087 1.00 . A A . 50 LYS HG3 1 1
4 5740 1 1 50 LYS HZ1 H -8.551 -7.429 -13.019 1.00 . A A . 50 LYS HZ1 1 1
4 5741 1 1 50 LYS HZ2 H -9.992 -7.120 -12.176 1.00 . A A . 50 LYS HZ2 1 1
4 5742 1 1 50 LYS HZ3 H -8.567 -7.448 -11.322 1.00 . A A . 50 LYS HZ3 1 1
4 5743 1 1 50 LYS N N -4.273 -4.423 -9.431 1.00 . A A . 50 LYS N 1 1
4 5744 1 1 50 LYS NZ N -8.958 -6.980 -12.169 1.00 . A A . 50 LYS NZ 1 1
4 5745 1 1 50 LYS O O -2.261 -7.239 -9.522 1.00 . A A . 50 LYS O 1 1
4 5746 1 1 51 GLU C C 0.300 -5.590 -9.899 1.00 . A A . 51 GLU C 1 1
4 5747 1 1 51 GLU CA C -0.582 -5.748 -11.134 1.00 . A A . 51 GLU CA 1 1
4 5748 1 1 51 GLU CB C -0.058 -4.845 -12.244 1.00 . A A . 51 GLU CB 1 1
4 5749 1 1 51 GLU CD C -0.195 -4.187 -14.664 1.00 . A A . 51 GLU CD 1 1
4 5750 1 1 51 GLU CG C -0.852 -4.939 -13.530 1.00 . A A . 51 GLU CG 1 1
4 5751 1 1 51 GLU H H -2.381 -4.626 -11.213 1.00 . A A . 51 GLU H 1 1
4 5752 1 1 51 GLU HA H -0.537 -6.775 -11.466 1.00 . A A . 51 GLU HA 1 1
4 5753 1 1 51 GLU HB2 H -0.089 -3.821 -11.902 1.00 . A A . 51 GLU HB2 1 1
4 5754 1 1 51 GLU HB3 H 0.967 -5.113 -12.458 1.00 . A A . 51 GLU HB3 1 1
4 5755 1 1 51 GLU HG2 H -0.942 -5.977 -13.808 1.00 . A A . 51 GLU HG2 1 1
4 5756 1 1 51 GLU HG3 H -1.835 -4.523 -13.363 1.00 . A A . 51 GLU HG3 1 1
4 5757 1 1 51 GLU N N -1.976 -5.436 -10.834 1.00 . A A . 51 GLU N 1 1
4 5758 1 1 51 GLU O O 1.179 -6.414 -9.636 1.00 . A A . 51 GLU O 1 1
4 5759 1 1 51 GLU OE1 O -0.417 -2.967 -14.781 1.00 . A A . 51 GLU OE1 1 1
4 5760 1 1 51 GLU OE2 O 0.557 -4.816 -15.436 1.00 . A A . 51 GLU OE2 1 1
4 5761 1 1 52 LEU C C 0.748 -5.301 -6.911 1.00 . A A . 52 LEU C 1 1
4 5762 1 1 52 LEU CA C 0.860 -4.211 -7.973 1.00 . A A . 52 LEU CA 1 1
4 5763 1 1 52 LEU CB C 0.445 -2.856 -7.394 1.00 . A A . 52 LEU CB 1 1
4 5764 1 1 52 LEU CD1 C 0.256 -0.367 -7.643 1.00 . A A . 52 LEU CD1 1 1
4 5765 1 1 52 LEU CD2 C 2.270 -1.553 -8.518 1.00 . A A . 52 LEU CD2 1 1
4 5766 1 1 52 LEU CG C 0.771 -1.648 -8.277 1.00 . A A . 52 LEU CG 1 1
4 5767 1 1 52 LEU H H -0.683 -3.927 -9.399 1.00 . A A . 52 LEU H 1 1
4 5768 1 1 52 LEU HA H 1.888 -4.149 -8.291 1.00 . A A . 52 LEU HA 1 1
4 5769 1 1 52 LEU HB2 H -0.622 -2.874 -7.223 1.00 . A A . 52 LEU HB2 1 1
4 5770 1 1 52 LEU HB3 H 0.941 -2.725 -6.445 1.00 . A A . 52 LEU HB3 1 1
4 5771 1 1 52 LEU HD11 H 0.495 0.471 -8.281 1.00 . A A . 52 LEU HD11 1 1
4 5772 1 1 52 LEU HD12 H 0.722 -0.230 -6.679 1.00 . A A . 52 LEU HD12 1 1
4 5773 1 1 52 LEU HD13 H -0.815 -0.432 -7.519 1.00 . A A . 52 LEU HD13 1 1
4 5774 1 1 52 LEU HD21 H 2.780 -1.451 -7.572 1.00 . A A . 52 LEU HD21 1 1
4 5775 1 1 52 LEU HD22 H 2.480 -0.694 -9.136 1.00 . A A . 52 LEU HD22 1 1
4 5776 1 1 52 LEU HD23 H 2.612 -2.449 -9.019 1.00 . A A . 52 LEU HD23 1 1
4 5777 1 1 52 LEU HG H 0.284 -1.768 -9.235 1.00 . A A . 52 LEU HG 1 1
4 5778 1 1 52 LEU N N 0.057 -4.524 -9.150 1.00 . A A . 52 LEU N 1 1
4 5779 1 1 52 LEU O O 1.748 -5.686 -6.309 1.00 . A A . 52 LEU O 1 1
4 5780 1 1 53 ALA C C 0.120 -8.100 -6.004 1.00 . A A . 53 ALA C 1 1
4 5781 1 1 53 ALA CA C -0.696 -6.848 -5.698 1.00 . A A . 53 ALA CA 1 1
4 5782 1 1 53 ALA CB C -2.178 -7.187 -5.626 1.00 . A A . 53 ALA CB 1 1
4 5783 1 1 53 ALA H H -1.222 -5.474 -7.229 1.00 . A A . 53 ALA H 1 1
4 5784 1 1 53 ALA HA H -0.393 -6.458 -4.736 1.00 . A A . 53 ALA HA 1 1
4 5785 1 1 53 ALA HB1 H -2.348 -7.894 -4.826 1.00 . A A . 53 ALA HB1 1 1
4 5786 1 1 53 ALA HB2 H -2.494 -7.620 -6.563 1.00 . A A . 53 ALA HB2 1 1
4 5787 1 1 53 ALA HB3 H -2.745 -6.287 -5.436 1.00 . A A . 53 ALA HB3 1 1
4 5788 1 1 53 ALA N N -0.462 -5.808 -6.699 1.00 . A A . 53 ALA N 1 1
4 5789 1 1 53 ALA O O 0.749 -8.679 -5.115 1.00 . A A . 53 ALA O 1 1
4 5790 1 1 54 ALA C C 2.351 -9.500 -7.489 1.00 . A A . 54 ALA C 1 1
4 5791 1 1 54 ALA CA C 0.851 -9.683 -7.698 1.00 . A A . 54 ALA CA 1 1
4 5792 1 1 54 ALA CB C 0.553 -9.989 -9.158 1.00 . A A . 54 ALA CB 1 1
4 5793 1 1 54 ALA H H -0.398 -7.992 -7.931 1.00 . A A . 54 ALA H 1 1
4 5794 1 1 54 ALA HA H 0.515 -10.519 -7.104 1.00 . A A . 54 ALA HA 1 1
4 5795 1 1 54 ALA HB1 H 0.902 -9.175 -9.776 1.00 . A A . 54 ALA HB1 1 1
4 5796 1 1 54 ALA HB2 H -0.512 -10.110 -9.289 1.00 . A A . 54 ALA HB2 1 1
4 5797 1 1 54 ALA HB3 H 1.056 -10.900 -9.446 1.00 . A A . 54 ALA HB3 1 1
4 5798 1 1 54 ALA N N 0.116 -8.502 -7.269 1.00 . A A . 54 ALA N 1 1
4 5799 1 1 54 ALA O O 3.025 -10.383 -6.960 1.00 . A A . 54 ALA O 1 1
4 5800 1 1 55 ALA C C 4.743 -7.901 -6.345 1.00 . A A . 55 ALA C 1 1
4 5801 1 1 55 ALA CA C 4.288 -8.050 -7.796 1.00 . A A . 55 ALA CA 1 1
4 5802 1 1 55 ALA CB C 4.618 -6.791 -8.585 1.00 . A A . 55 ALA CB 1 1
4 5803 1 1 55 ALA H H 2.256 -7.653 -8.241 1.00 . A A . 55 ALA H 1 1
4 5804 1 1 55 ALA HA H 4.820 -8.876 -8.245 1.00 . A A . 55 ALA HA 1 1
4 5805 1 1 55 ALA HB1 H 4.327 -6.926 -9.616 1.00 . A A . 55 ALA HB1 1 1
4 5806 1 1 55 ALA HB2 H 5.679 -6.602 -8.532 1.00 . A A . 55 ALA HB2 1 1
4 5807 1 1 55 ALA HB3 H 4.081 -5.953 -8.167 1.00 . A A . 55 ALA HB3 1 1
4 5808 1 1 55 ALA N N 2.859 -8.338 -7.882 1.00 . A A . 55 ALA N 1 1
4 5809 1 1 55 ALA O O 5.827 -8.355 -5.979 1.00 . A A . 55 ALA O 1 1
4 5810 1 1 56 ALA C C 4.490 -8.328 -3.376 1.00 . A A . 56 ALA C 1 1
4 5811 1 1 56 ALA CA C 4.222 -7.024 -4.121 1.00 . A A . 56 ALA CA 1 1
4 5812 1 1 56 ALA CB C 3.085 -6.268 -3.454 1.00 . A A . 56 ALA CB 1 1
4 5813 1 1 56 ALA H H 3.045 -6.946 -5.882 1.00 . A A . 56 ALA H 1 1
4 5814 1 1 56 ALA HA H 5.107 -6.407 -4.079 1.00 . A A . 56 ALA HA 1 1
4 5815 1 1 56 ALA HB1 H 3.364 -6.020 -2.441 1.00 . A A . 56 ALA HB1 1 1
4 5816 1 1 56 ALA HB2 H 2.200 -6.887 -3.443 1.00 . A A . 56 ALA HB2 1 1
4 5817 1 1 56 ALA HB3 H 2.883 -5.361 -4.004 1.00 . A A . 56 ALA HB3 1 1
4 5818 1 1 56 ALA N N 3.905 -7.268 -5.527 1.00 . A A . 56 ALA N 1 1
4 5819 1 1 56 ALA O O 5.467 -8.443 -2.630 1.00 . A A . 56 ALA O 1 1
4 5820 1 1 57 SER C C 4.673 -11.537 -3.640 1.00 . A A . 57 SER C 1 1
4 5821 1 1 57 SER CA C 3.749 -10.583 -2.889 1.00 . A A . 57 SER CA 1 1
4 5822 1 1 57 SER CB C 2.373 -11.219 -2.692 1.00 . A A . 57 SER CB 1 1
4 5823 1 1 57 SER H H 2.882 -9.173 -4.209 1.00 . A A . 57 SER H 1 1
4 5824 1 1 57 SER HA H 4.179 -10.384 -1.925 1.00 . A A . 57 SER HA 1 1
4 5825 1 1 57 SER HB2 H 1.735 -10.534 -2.151 1.00 . A A . 57 SER HB2 1 1
4 5826 1 1 57 SER HB3 H 1.933 -11.435 -3.655 1.00 . A A . 57 SER HB3 1 1
4 5827 1 1 57 SER HG H 2.970 -12.249 -1.137 1.00 . A A . 57 SER HG 1 1
4 5828 1 1 57 SER N N 3.624 -9.311 -3.583 1.00 . A A . 57 SER N 1 1
4 5829 1 1 57 SER O O 5.426 -12.298 -3.029 1.00 . A A . 57 SER O 1 1
4 5830 1 1 57 SER OG O 2.472 -12.421 -1.955 1.00 . A A . 57 SER OG 1 1
4 5831 1 1 58 SER C C 5.049 -13.819 -5.696 1.00 . A A . 58 SER C 1 1
4 5832 1 1 58 SER CA C 5.413 -12.337 -5.842 1.00 . A A . 58 SER CA 1 1
4 5833 1 1 58 SER CB C 6.900 -12.129 -5.545 1.00 . A A . 58 SER CB 1 1
4 5834 1 1 58 SER H H 3.971 -10.856 -5.376 1.00 . A A . 58 SER H 1 1
4 5835 1 1 58 SER HA H 5.219 -12.036 -6.862 1.00 . A A . 58 SER HA 1 1
4 5836 1 1 58 SER HB2 H 7.123 -12.495 -4.553 1.00 . A A . 58 SER HB2 1 1
4 5837 1 1 58 SER HB3 H 7.489 -12.670 -6.270 1.00 . A A . 58 SER HB3 1 1
4 5838 1 1 58 SER HG H 6.448 -10.215 -5.494 1.00 . A A . 58 SER HG 1 1
4 5839 1 1 58 SER N N 4.596 -11.489 -4.967 1.00 . A A . 58 SER N 1 1
4 5840 1 1 58 SER O O 5.686 -14.688 -6.285 1.00 . A A . 58 SER O 1 1
4 5841 1 1 58 SER OG O 7.244 -10.752 -5.612 1.00 . A A . 58 SER OG 1 1
4 5842 1 1 59 ALA C C 2.577 -15.941 -5.714 1.00 . A A . 59 ALA C 1 1
4 5843 1 1 59 ALA CA C 3.583 -15.470 -4.669 1.00 . A A . 59 ALA CA 1 1
4 5844 1 1 59 ALA CB C 2.985 -15.573 -3.273 1.00 . A A . 59 ALA CB 1 1
4 5845 1 1 59 ALA H H 3.509 -13.361 -4.520 1.00 . A A . 59 ALA H 1 1
4 5846 1 1 59 ALA HA H 4.457 -16.104 -4.710 1.00 . A A . 59 ALA HA 1 1
4 5847 1 1 59 ALA HB1 H 2.741 -16.603 -3.063 1.00 . A A . 59 ALA HB1 1 1
4 5848 1 1 59 ALA HB2 H 2.089 -14.972 -3.220 1.00 . A A . 59 ALA HB2 1 1
4 5849 1 1 59 ALA HB3 H 3.701 -15.218 -2.546 1.00 . A A . 59 ALA HB3 1 1
4 5850 1 1 59 ALA N N 4.005 -14.099 -4.929 1.00 . A A . 59 ALA N 1 1
4 5851 1 1 59 ALA O O 1.633 -16.669 -5.393 1.00 . A A . 59 ALA O 1 1
4 5852 1 1 60 ASP C C 0.555 -15.205 -7.945 1.00 . A A . 60 ASP C 1 1
4 5853 1 1 60 ASP CA C 1.924 -15.859 -8.090 1.00 . A A . 60 ASP CA 1 1
4 5854 1 1 60 ASP CB C 1.770 -17.374 -8.277 1.00 . A A . 60 ASP CB 1 1
4 5855 1 1 60 ASP CG C 3.031 -18.027 -8.805 1.00 . A A . 60 ASP CG 1 1
4 5856 1 1 60 ASP H H 3.608 -14.994 -7.138 1.00 . A A . 60 ASP H 1 1
4 5857 1 1 60 ASP HA H 2.389 -15.454 -8.975 1.00 . A A . 60 ASP HA 1 1
4 5858 1 1 60 ASP HB2 H 1.528 -17.825 -7.327 1.00 . A A . 60 ASP HB2 1 1
4 5859 1 1 60 ASP HB3 H 0.968 -17.564 -8.976 1.00 . A A . 60 ASP HB3 1 1
4 5860 1 1 60 ASP N N 2.804 -15.533 -6.961 1.00 . A A . 60 ASP N 1 1
4 5861 1 1 60 ASP O O 0.254 -14.233 -8.635 1.00 . A A . 60 ASP O 1 1
4 5862 1 1 60 ASP OD1 O 3.561 -17.562 -9.837 1.00 . A A . 60 ASP OD1 1 1
4 5863 1 1 60 ASP OD2 O 3.506 -19.006 -8.192 1.00 . A A . 60 ASP OD2 1 1
4 5864 1 1 61 GLU C C -1.504 -13.791 -6.230 1.00 . A A . 61 GLU C 1 1
4 5865 1 1 61 GLU CA C -1.599 -15.197 -6.812 1.00 . A A . 61 GLU CA 1 1
4 5866 1 1 61 GLU CB C -2.376 -16.102 -5.855 1.00 . A A . 61 GLU CB 1 1
4 5867 1 1 61 GLU CD C -3.198 -17.612 -7.697 1.00 . A A . 61 GLU CD 1 1
4 5868 1 1 61 GLU CG C -2.518 -17.530 -6.350 1.00 . A A . 61 GLU CG 1 1
4 5869 1 1 61 GLU H H 0.035 -16.514 -6.527 1.00 . A A . 61 GLU H 1 1
4 5870 1 1 61 GLU HA H -2.116 -15.153 -7.759 1.00 . A A . 61 GLU HA 1 1
4 5871 1 1 61 GLU HB2 H -1.863 -16.125 -4.905 1.00 . A A . 61 GLU HB2 1 1
4 5872 1 1 61 GLU HB3 H -3.365 -15.692 -5.712 1.00 . A A . 61 GLU HB3 1 1
4 5873 1 1 61 GLU HG2 H -1.534 -17.967 -6.434 1.00 . A A . 61 GLU HG2 1 1
4 5874 1 1 61 GLU HG3 H -3.100 -18.092 -5.634 1.00 . A A . 61 GLU HG3 1 1
4 5875 1 1 61 GLU N N -0.267 -15.737 -7.049 1.00 . A A . 61 GLU N 1 1
4 5876 1 1 61 GLU O O -2.284 -12.904 -6.579 1.00 . A A . 61 GLU O 1 1
4 5877 1 1 61 GLU OE1 O -4.443 -17.546 -7.745 1.00 . A A . 61 GLU OE1 1 1
4 5878 1 1 61 GLU OE2 O -2.488 -17.748 -8.720 1.00 . A A . 61 GLU OE2 1 1
4 5879 1 1 62 GLY C C -1.161 -12.098 -3.511 1.00 . A A . 62 GLY C 1 1
4 5880 1 1 62 GLY CA C -0.322 -12.294 -4.753 1.00 . A A . 62 GLY CA 1 1
4 5881 1 1 62 GLY H H 0.050 -14.343 -5.103 1.00 . A A . 62 GLY H 1 1
4 5882 1 1 62 GLY HA2 H 0.720 -12.188 -4.493 1.00 . A A . 62 GLY HA2 1 1
4 5883 1 1 62 GLY HA3 H -0.582 -11.532 -5.473 1.00 . A A . 62 GLY HA3 1 1
4 5884 1 1 62 GLY N N -0.529 -13.594 -5.352 1.00 . A A . 62 GLY N 1 1
4 5885 1 1 62 GLY O O -0.763 -12.493 -2.414 1.00 . A A . 62 GLY O 1 1
4 5886 1 1 63 ALA C C -4.659 -11.336 -2.973 1.00 . A A . 63 ALA C 1 1
4 5887 1 1 63 ALA CA C -3.203 -11.211 -2.567 1.00 . A A . 63 ALA CA 1 1
4 5888 1 1 63 ALA CB C -2.926 -9.810 -2.043 1.00 . A A . 63 ALA CB 1 1
4 5889 1 1 63 ALA H H -2.620 -11.278 -4.593 1.00 . A A . 63 ALA H 1 1
4 5890 1 1 63 ALA HA H -2.992 -11.916 -1.776 1.00 . A A . 63 ALA HA 1 1
4 5891 1 1 63 ALA HB1 H -3.553 -9.616 -1.185 1.00 . A A . 63 ALA HB1 1 1
4 5892 1 1 63 ALA HB2 H -3.140 -9.086 -2.816 1.00 . A A . 63 ALA HB2 1 1
4 5893 1 1 63 ALA HB3 H -1.888 -9.731 -1.754 1.00 . A A . 63 ALA HB3 1 1
4 5894 1 1 63 ALA N N -2.330 -11.510 -3.685 1.00 . A A . 63 ALA N 1 1
4 5895 1 1 63 ALA O O -5.014 -11.060 -4.120 1.00 . A A . 63 ALA O 1 1
4 5896 1 1 64 SER C C -7.480 -10.395 -2.206 1.00 . A A . 64 SER C 1 1
4 5897 1 1 64 SER CA C -6.924 -11.811 -2.258 1.00 . A A . 64 SER CA 1 1
4 5898 1 1 64 SER CB C -7.592 -12.685 -1.198 1.00 . A A . 64 SER CB 1 1
4 5899 1 1 64 SER H H -5.127 -12.081 -1.183 1.00 . A A . 64 SER H 1 1
4 5900 1 1 64 SER HA H -7.106 -12.230 -3.236 1.00 . A A . 64 SER HA 1 1
4 5901 1 1 64 SER HB2 H -7.432 -12.250 -0.221 1.00 . A A . 64 SER HB2 1 1
4 5902 1 1 64 SER HB3 H -8.651 -12.741 -1.399 1.00 . A A . 64 SER HB3 1 1
4 5903 1 1 64 SER HG H -6.825 -14.239 -2.124 1.00 . A A . 64 SER HG 1 1
4 5904 1 1 64 SER N N -5.489 -11.773 -2.041 1.00 . A A . 64 SER N 1 1
4 5905 1 1 64 SER O O -7.301 -9.689 -1.213 1.00 . A A . 64 SER O 1 1
4 5906 1 1 64 SER OG O -7.051 -13.994 -1.213 1.00 . A A . 64 SER OG 1 1
4 5907 1 1 65 VAL C C -10.119 -8.526 -3.066 1.00 . A A . 65 VAL C 1 1
4 5908 1 1 65 VAL CA C -8.625 -8.611 -3.357 1.00 . A A . 65 VAL CA 1 1
4 5909 1 1 65 VAL CB C -8.309 -7.979 -4.735 1.00 . A A . 65 VAL CB 1 1
4 5910 1 1 65 VAL CG1 C -8.825 -8.839 -5.880 1.00 . A A . 65 VAL CG1 1 1
4 5911 1 1 65 VAL CG2 C -8.879 -6.570 -4.826 1.00 . A A . 65 VAL CG2 1 1
4 5912 1 1 65 VAL H H -8.336 -10.604 -4.001 1.00 . A A . 65 VAL H 1 1
4 5913 1 1 65 VAL HA H -8.104 -8.038 -2.604 1.00 . A A . 65 VAL HA 1 1
4 5914 1 1 65 VAL HB H -7.235 -7.908 -4.831 1.00 . A A . 65 VAL HB 1 1
4 5915 1 1 65 VAL HG11 H -9.895 -8.953 -5.790 1.00 . A A . 65 VAL HG11 1 1
4 5916 1 1 65 VAL HG12 H -8.354 -9.810 -5.838 1.00 . A A . 65 VAL HG12 1 1
4 5917 1 1 65 VAL HG13 H -8.589 -8.364 -6.820 1.00 . A A . 65 VAL HG13 1 1
4 5918 1 1 65 VAL HG21 H -8.477 -5.966 -4.028 1.00 . A A . 65 VAL HG21 1 1
4 5919 1 1 65 VAL HG22 H -9.956 -6.609 -4.741 1.00 . A A . 65 VAL HG22 1 1
4 5920 1 1 65 VAL HG23 H -8.612 -6.134 -5.778 1.00 . A A . 65 VAL HG23 1 1
4 5921 1 1 65 VAL N N -8.146 -9.976 -3.267 1.00 . A A . 65 VAL N 1 1
4 5922 1 1 65 VAL O O -10.949 -9.105 -3.770 1.00 . A A . 65 VAL O 1 1
4 5923 1 1 66 ALA C C -12.054 -6.026 -1.826 1.00 . A A . 66 ALA C 1 1
4 5924 1 1 66 ALA CA C -11.827 -7.521 -1.677 1.00 . A A . 66 ALA CA 1 1
4 5925 1 1 66 ALA CB C -12.167 -7.984 -0.270 1.00 . A A . 66 ALA CB 1 1
4 5926 1 1 66 ALA H H -9.737 -7.496 -1.406 1.00 . A A . 66 ALA H 1 1
4 5927 1 1 66 ALA HA H -12.459 -8.049 -2.376 1.00 . A A . 66 ALA HA 1 1
4 5928 1 1 66 ALA HB1 H -11.974 -9.043 -0.182 1.00 . A A . 66 ALA HB1 1 1
4 5929 1 1 66 ALA HB2 H -13.213 -7.792 -0.073 1.00 . A A . 66 ALA HB2 1 1
4 5930 1 1 66 ALA HB3 H -11.562 -7.446 0.443 1.00 . A A . 66 ALA HB3 1 1
4 5931 1 1 66 ALA N N -10.448 -7.824 -1.999 1.00 . A A . 66 ALA N 1 1
4 5932 1 1 66 ALA O O -11.725 -5.245 -0.932 1.00 . A A . 66 ALA O 1 1
4 5933 1 1 67 TYR C C -14.222 -3.837 -3.256 1.00 . A A . 67 TYR C 1 1
4 5934 1 1 67 TYR CA C -12.753 -4.215 -3.258 1.00 . A A . 67 TYR CA 1 1
4 5935 1 1 67 TYR CB C -12.096 -3.833 -4.593 1.00 . A A . 67 TYR CB 1 1
4 5936 1 1 67 TYR CD1 C -13.667 -4.187 -6.549 1.00 . A A . 67 TYR CD1 1 1
4 5937 1 1 67 TYR CD2 C -11.938 -5.789 -6.189 1.00 . A A . 67 TYR CD2 1 1
4 5938 1 1 67 TYR CE1 C -14.100 -4.897 -7.650 1.00 . A A . 67 TYR CE1 1 1
4 5939 1 1 67 TYR CE2 C -12.366 -6.505 -7.288 1.00 . A A . 67 TYR CE2 1 1
4 5940 1 1 67 TYR CG C -12.579 -4.619 -5.798 1.00 . A A . 67 TYR CG 1 1
4 5941 1 1 67 TYR CZ C -13.447 -6.056 -8.016 1.00 . A A . 67 TYR CZ 1 1
4 5942 1 1 67 TYR H H -12.864 -6.295 -3.634 1.00 . A A . 67 TYR H 1 1
4 5943 1 1 67 TYR HA H -12.265 -3.663 -2.467 1.00 . A A . 67 TYR HA 1 1
4 5944 1 1 67 TYR HB2 H -12.286 -2.790 -4.791 1.00 . A A . 67 TYR HB2 1 1
4 5945 1 1 67 TYR HB3 H -11.030 -3.985 -4.508 1.00 . A A . 67 TYR HB3 1 1
4 5946 1 1 67 TYR HD1 H -14.177 -3.280 -6.260 1.00 . A A . 67 TYR HD1 1 1
4 5947 1 1 67 TYR HD2 H -11.091 -6.138 -5.617 1.00 . A A . 67 TYR HD2 1 1
4 5948 1 1 67 TYR HE1 H -14.948 -4.545 -8.220 1.00 . A A . 67 TYR HE1 1 1
4 5949 1 1 67 TYR HE2 H -11.855 -7.414 -7.573 1.00 . A A . 67 TYR HE2 1 1
4 5950 1 1 67 TYR HH H -13.771 -7.717 -8.947 1.00 . A A . 67 TYR HH 1 1
4 5951 1 1 67 TYR N N -12.574 -5.625 -2.972 1.00 . A A . 67 TYR N 1 1
4 5952 1 1 67 TYR O O -15.059 -4.524 -3.840 1.00 . A A . 67 TYR O 1 1
4 5953 1 1 67 TYR OH O -13.875 -6.765 -9.117 1.00 . A A . 67 TYR OH 1 1
4 5954 1 1 68 LYS C C -15.948 -0.937 -3.326 1.00 . A A . 68 LYS C 1 1
4 5955 1 1 68 LYS CA C -15.873 -2.226 -2.541 1.00 . A A . 68 LYS CA 1 1
4 5956 1 1 68 LYS CB C -16.329 -1.976 -1.110 1.00 . A A . 68 LYS CB 1 1
4 5957 1 1 68 LYS CD C -16.563 -2.938 1.183 1.00 . A A . 68 LYS CD 1 1
4 5958 1 1 68 LYS CE C -16.683 -4.205 2.011 1.00 . A A . 68 LYS CE 1 1
4 5959 1 1 68 LYS CG C -16.488 -3.242 -0.302 1.00 . A A . 68 LYS CG 1 1
4 5960 1 1 68 LYS H H -13.817 -2.289 -2.072 1.00 . A A . 68 LYS H 1 1
4 5961 1 1 68 LYS HA H -16.526 -2.954 -2.998 1.00 . A A . 68 LYS HA 1 1
4 5962 1 1 68 LYS HB2 H -15.603 -1.346 -0.618 1.00 . A A . 68 LYS HB2 1 1
4 5963 1 1 68 LYS HB3 H -17.281 -1.466 -1.132 1.00 . A A . 68 LYS HB3 1 1
4 5964 1 1 68 LYS HD2 H -15.669 -2.411 1.478 1.00 . A A . 68 LYS HD2 1 1
4 5965 1 1 68 LYS HD3 H -17.427 -2.317 1.368 1.00 . A A . 68 LYS HD3 1 1
4 5966 1 1 68 LYS HE2 H -17.615 -4.693 1.767 1.00 . A A . 68 LYS HE2 1 1
4 5967 1 1 68 LYS HE3 H -15.858 -4.861 1.769 1.00 . A A . 68 LYS HE3 1 1
4 5968 1 1 68 LYS HG2 H -17.400 -3.738 -0.604 1.00 . A A . 68 LYS HG2 1 1
4 5969 1 1 68 LYS HG3 H -15.646 -3.884 -0.497 1.00 . A A . 68 LYS HG3 1 1
4 5970 1 1 68 LYS HZ1 H -17.414 -3.229 3.703 1.00 . A A . 68 LYS HZ1 1 1
4 5971 1 1 68 LYS HZ2 H -15.736 -3.490 3.730 1.00 . A A . 68 LYS HZ2 1 1
4 5972 1 1 68 LYS HZ3 H -16.804 -4.780 4.014 1.00 . A A . 68 LYS HZ3 1 1
4 5973 1 1 68 LYS N N -14.528 -2.755 -2.573 1.00 . A A . 68 LYS N 1 1
4 5974 1 1 68 LYS NZ N -16.656 -3.906 3.465 1.00 . A A . 68 LYS NZ 1 1
4 5975 1 1 68 LYS O O -15.087 -0.065 -3.208 1.00 . A A . 68 LYS O 1 1
4 5976 1 1 69 ILE C C -18.684 0.763 -4.740 1.00 . A A . 69 ILE C 1 1
4 5977 1 1 69 ILE CA C -17.233 0.358 -4.914 1.00 . A A . 69 ILE CA 1 1
4 5978 1 1 69 ILE CB C -16.940 0.134 -6.414 1.00 . A A . 69 ILE CB 1 1
4 5979 1 1 69 ILE CD1 C -15.167 -0.727 -8.039 1.00 . A A . 69 ILE CD1 1 1
4 5980 1 1 69 ILE CG1 C -15.511 -0.383 -6.606 1.00 . A A . 69 ILE CG1 1 1
4 5981 1 1 69 ILE CG2 C -17.147 1.428 -7.192 1.00 . A A . 69 ILE CG2 1 1
4 5982 1 1 69 ILE H H -17.604 -1.587 -4.178 1.00 . A A . 69 ILE H 1 1
4 5983 1 1 69 ILE HA H -16.595 1.151 -4.547 1.00 . A A . 69 ILE HA 1 1
4 5984 1 1 69 ILE HB H -17.636 -0.599 -6.789 1.00 . A A . 69 ILE HB 1 1
4 5985 1 1 69 ILE HD11 H -14.149 -1.086 -8.089 1.00 . A A . 69 ILE HD11 1 1
4 5986 1 1 69 ILE HD12 H -15.268 0.153 -8.658 1.00 . A A . 69 ILE HD12 1 1
4 5987 1 1 69 ILE HD13 H -15.836 -1.497 -8.395 1.00 . A A . 69 ILE HD13 1 1
4 5988 1 1 69 ILE HG12 H -14.816 0.374 -6.274 1.00 . A A . 69 ILE HG12 1 1
4 5989 1 1 69 ILE HG13 H -15.376 -1.273 -6.009 1.00 . A A . 69 ILE HG13 1 1
4 5990 1 1 69 ILE HG21 H -16.975 1.248 -8.243 1.00 . A A . 69 ILE HG21 1 1
4 5991 1 1 69 ILE HG22 H -16.453 2.175 -6.836 1.00 . A A . 69 ILE HG22 1 1
4 5992 1 1 69 ILE HG23 H -18.159 1.777 -7.047 1.00 . A A . 69 ILE HG23 1 1
4 5993 1 1 69 ILE N N -16.979 -0.836 -4.126 1.00 . A A . 69 ILE N 1 1
4 5994 1 1 69 ILE O O -19.584 0.126 -5.286 1.00 . A A . 69 ILE O 1 1
4 5995 1 1 70 LYS C C -20.659 3.379 -4.567 1.00 . A A . 70 LYS C 1 1
4 5996 1 1 70 LYS CA C -20.276 2.222 -3.676 1.00 . A A . 70 LYS CA 1 1
4 5997 1 1 70 LYS CB C -20.438 2.611 -2.209 1.00 . A A . 70 LYS CB 1 1
4 5998 1 1 70 LYS CD C -22.681 1.541 -1.798 1.00 . A A . 70 LYS CD 1 1
4 5999 1 1 70 LYS CE C -24.067 1.716 -1.186 1.00 . A A . 70 LYS CE 1 1
4 6000 1 1 70 LYS CG C -21.883 2.840 -1.779 1.00 . A A . 70 LYS CG 1 1
4 6001 1 1 70 LYS H H -18.161 2.300 -3.570 1.00 . A A . 70 LYS H 1 1
4 6002 1 1 70 LYS HA H -20.930 1.391 -3.891 1.00 . A A . 70 LYS HA 1 1
4 6003 1 1 70 LYS HB2 H -20.035 1.820 -1.605 1.00 . A A . 70 LYS HB2 1 1
4 6004 1 1 70 LYS HB3 H -19.881 3.517 -2.025 1.00 . A A . 70 LYS HB3 1 1
4 6005 1 1 70 LYS HD2 H -22.791 1.214 -2.821 1.00 . A A . 70 LYS HD2 1 1
4 6006 1 1 70 LYS HD3 H -22.141 0.793 -1.237 1.00 . A A . 70 LYS HD3 1 1
4 6007 1 1 70 LYS HE2 H -24.529 0.744 -1.094 1.00 . A A . 70 LYS HE2 1 1
4 6008 1 1 70 LYS HE3 H -23.958 2.154 -0.205 1.00 . A A . 70 LYS HE3 1 1
4 6009 1 1 70 LYS HG2 H -21.891 3.242 -0.778 1.00 . A A . 70 LYS HG2 1 1
4 6010 1 1 70 LYS HG3 H -22.342 3.546 -2.457 1.00 . A A . 70 LYS HG3 1 1
4 6011 1 1 70 LYS HZ1 H -24.490 3.515 -2.170 1.00 . A A . 70 LYS HZ1 1 1
4 6012 1 1 70 LYS HZ2 H -25.853 2.749 -1.520 1.00 . A A . 70 LYS HZ2 1 1
4 6013 1 1 70 LYS HZ3 H -25.140 2.144 -2.931 1.00 . A A . 70 LYS HZ3 1 1
4 6014 1 1 70 LYS N N -18.917 1.800 -3.956 1.00 . A A . 70 LYS N 1 1
4 6015 1 1 70 LYS NZ N -24.944 2.590 -2.010 1.00 . A A . 70 LYS NZ 1 1
4 6016 1 1 70 LYS O O -20.047 4.448 -4.519 1.00 . A A . 70 LYS O 1 1
4 6017 1 1 71 ASP C C -22.960 5.190 -5.449 1.00 . A A . 71 ASP C 1 1
4 6018 1 1 71 ASP CA C -22.186 4.170 -6.268 1.00 . A A . 71 ASP CA 1 1
4 6019 1 1 71 ASP CB C -23.097 3.556 -7.338 1.00 . A A . 71 ASP CB 1 1
4 6020 1 1 71 ASP CG C -22.358 2.649 -8.304 1.00 . A A . 71 ASP CG 1 1
4 6021 1 1 71 ASP H H -22.065 2.259 -5.397 1.00 . A A . 71 ASP H 1 1
4 6022 1 1 71 ASP HA H -21.352 4.658 -6.751 1.00 . A A . 71 ASP HA 1 1
4 6023 1 1 71 ASP HB2 H -23.868 2.978 -6.853 1.00 . A A . 71 ASP HB2 1 1
4 6024 1 1 71 ASP HB3 H -23.554 4.351 -7.900 1.00 . A A . 71 ASP HB3 1 1
4 6025 1 1 71 ASP N N -21.661 3.145 -5.388 1.00 . A A . 71 ASP N 1 1
4 6026 1 1 71 ASP O O -24.085 4.932 -5.020 1.00 . A A . 71 ASP O 1 1
4 6027 1 1 71 ASP OD1 O -21.764 3.160 -9.279 1.00 . A A . 71 ASP OD1 1 1
4 6028 1 1 71 ASP OD2 O -22.388 1.412 -8.101 1.00 . A A . 71 ASP OD2 1 1
4 6029 1 1 72 LEU C C -23.612 8.389 -5.312 1.00 . A A . 72 LEU C 1 1
4 6030 1 1 72 LEU CA C -22.943 7.376 -4.399 1.00 . A A . 72 LEU CA 1 1
4 6031 1 1 72 LEU CB C -21.880 8.064 -3.533 1.00 . A A . 72 LEU CB 1 1
4 6032 1 1 72 LEU CD1 C -19.847 7.848 -2.080 1.00 . A A . 72 LEU CD1 1 1
4 6033 1 1 72 LEU CD2 C -21.927 6.597 -1.500 1.00 . A A . 72 LEU CD2 1 1
4 6034 1 1 72 LEU CG C -21.067 7.130 -2.634 1.00 . A A . 72 LEU CG 1 1
4 6035 1 1 72 LEU H H -21.445 6.478 -5.585 1.00 . A A . 72 LEU H 1 1
4 6036 1 1 72 LEU HA H -23.688 6.925 -3.760 1.00 . A A . 72 LEU HA 1 1
4 6037 1 1 72 LEU HB2 H -21.196 8.585 -4.187 1.00 . A A . 72 LEU HB2 1 1
4 6038 1 1 72 LEU HB3 H -22.373 8.792 -2.905 1.00 . A A . 72 LEU HB3 1 1
4 6039 1 1 72 LEU HD11 H -19.306 7.185 -1.422 1.00 . A A . 72 LEU HD11 1 1
4 6040 1 1 72 LEU HD12 H -20.163 8.722 -1.531 1.00 . A A . 72 LEU HD12 1 1
4 6041 1 1 72 LEU HD13 H -19.206 8.148 -2.895 1.00 . A A . 72 LEU HD13 1 1
4 6042 1 1 72 LEU HD21 H -22.741 6.017 -1.907 1.00 . A A . 72 LEU HD21 1 1
4 6043 1 1 72 LEU HD22 H -22.325 7.426 -0.931 1.00 . A A . 72 LEU HD22 1 1
4 6044 1 1 72 LEU HD23 H -21.326 5.974 -0.855 1.00 . A A . 72 LEU HD23 1 1
4 6045 1 1 72 LEU HG H -20.723 6.290 -3.218 1.00 . A A . 72 LEU HG 1 1
4 6046 1 1 72 LEU N N -22.335 6.327 -5.201 1.00 . A A . 72 LEU N 1 1
4 6047 1 1 72 LEU O O -23.692 8.184 -6.524 1.00 . A A . 72 LEU O 1 1
4 6048 1 1 73 GLU C C -23.751 11.590 -5.937 1.00 . A A . 73 GLU C 1 1
4 6049 1 1 73 GLU CA C -24.747 10.514 -5.518 1.00 . A A . 73 GLU CA 1 1
4 6050 1 1 73 GLU CB C -25.889 11.131 -4.714 1.00 . A A . 73 GLU CB 1 1
4 6051 1 1 73 GLU CD C -27.815 12.743 -4.680 1.00 . A A . 73 GLU CD 1 1
4 6052 1 1 73 GLU CG C -26.775 12.053 -5.528 1.00 . A A . 73 GLU CG 1 1
4 6053 1 1 73 GLU H H -23.975 9.608 -3.776 1.00 . A A . 73 GLU H 1 1
4 6054 1 1 73 GLU HA H -25.151 10.050 -6.406 1.00 . A A . 73 GLU HA 1 1
4 6055 1 1 73 GLU HB2 H -26.503 10.336 -4.316 1.00 . A A . 73 GLU HB2 1 1
4 6056 1 1 73 GLU HB3 H -25.473 11.697 -3.896 1.00 . A A . 73 GLU HB3 1 1
4 6057 1 1 73 GLU HG2 H -26.158 12.804 -6.000 1.00 . A A . 73 GLU HG2 1 1
4 6058 1 1 73 GLU HG3 H -27.277 11.473 -6.286 1.00 . A A . 73 GLU HG3 1 1
4 6059 1 1 73 GLU N N -24.081 9.485 -4.740 1.00 . A A . 73 GLU N 1 1
4 6060 1 1 73 GLU O O -23.405 12.478 -5.153 1.00 . A A . 73 GLU O 1 1
4 6061 1 1 73 GLU OE1 O -28.838 12.103 -4.349 1.00 . A A . 73 GLU OE1 1 1
4 6062 1 1 73 GLU OE2 O -27.617 13.925 -4.350 1.00 . A A . 73 GLU OE2 1 1
4 6063 1 1 74 GLY C C -20.896 12.031 -7.581 1.00 . A A . 74 GLY C 1 1
4 6064 1 1 74 GLY CA C -22.343 12.475 -7.687 1.00 . A A . 74 GLY CA 1 1
4 6065 1 1 74 GLY H H -23.566 10.745 -7.738 1.00 . A A . 74 GLY H 1 1
4 6066 1 1 74 GLY HA2 H -22.575 12.660 -8.725 1.00 . A A . 74 GLY HA2 1 1
4 6067 1 1 74 GLY HA3 H -22.468 13.392 -7.133 1.00 . A A . 74 GLY HA3 1 1
4 6068 1 1 74 GLY N N -23.273 11.490 -7.169 1.00 . A A . 74 GLY N 1 1
4 6069 1 1 74 GLY O O -19.995 12.727 -8.047 1.00 . A A . 74 GLY O 1 1
4 6070 1 1 75 GLN C C -19.415 8.888 -6.314 1.00 . A A . 75 GLN C 1 1
4 6071 1 1 75 GLN CA C -19.333 10.331 -6.786 1.00 . A A . 75 GLN CA 1 1
4 6072 1 1 75 GLN CB C -18.536 11.168 -5.777 1.00 . A A . 75 GLN CB 1 1
4 6073 1 1 75 GLN CD C -18.357 12.067 -3.423 1.00 . A A . 75 GLN CD 1 1
4 6074 1 1 75 GLN CG C -19.226 11.339 -4.430 1.00 . A A . 75 GLN CG 1 1
4 6075 1 1 75 GLN H H -21.440 10.364 -6.626 1.00 . A A . 75 GLN H 1 1
4 6076 1 1 75 GLN HA H -18.831 10.358 -7.742 1.00 . A A . 75 GLN HA 1 1
4 6077 1 1 75 GLN HB2 H -17.581 10.691 -5.609 1.00 . A A . 75 GLN HB2 1 1
4 6078 1 1 75 GLN HB3 H -18.367 12.148 -6.196 1.00 . A A . 75 GLN HB3 1 1
4 6079 1 1 75 GLN HE21 H -19.286 11.157 -1.912 1.00 . A A . 75 GLN HE21 1 1
4 6080 1 1 75 GLN HE22 H -18.021 12.257 -1.471 1.00 . A A . 75 GLN HE22 1 1
4 6081 1 1 75 GLN HG2 H -20.135 11.903 -4.574 1.00 . A A . 75 GLN HG2 1 1
4 6082 1 1 75 GLN HG3 H -19.466 10.362 -4.037 1.00 . A A . 75 GLN HG3 1 1
4 6083 1 1 75 GLN N N -20.677 10.874 -6.968 1.00 . A A . 75 GLN N 1 1
4 6084 1 1 75 GLN NE2 N -18.576 11.801 -2.142 1.00 . A A . 75 GLN NE2 1 1
4 6085 1 1 75 GLN O O -20.505 8.351 -6.145 1.00 . A A . 75 GLN O 1 1
4 6086 1 1 75 GLN OE1 O -17.503 12.875 -3.791 1.00 . A A . 75 GLN OE1 1 1
4 6087 1 1 76 VAL C C -17.077 6.750 -4.600 1.00 . A A . 76 VAL C 1 1
4 6088 1 1 76 VAL CA C -18.216 6.893 -5.598 1.00 . A A . 76 VAL CA 1 1
4 6089 1 1 76 VAL CB C -18.015 5.838 -6.710 1.00 . A A . 76 VAL CB 1 1
4 6090 1 1 76 VAL CG1 C -19.181 5.837 -7.687 1.00 . A A . 76 VAL CG1 1 1
4 6091 1 1 76 VAL CG2 C -16.701 6.071 -7.436 1.00 . A A . 76 VAL CG2 1 1
4 6092 1 1 76 VAL H H -17.424 8.716 -6.337 1.00 . A A . 76 VAL H 1 1
4 6093 1 1 76 VAL HA H -19.151 6.690 -5.098 1.00 . A A . 76 VAL HA 1 1
4 6094 1 1 76 VAL HB H -17.969 4.864 -6.244 1.00 . A A . 76 VAL HB 1 1
4 6095 1 1 76 VAL HG11 H -19.286 6.820 -8.121 1.00 . A A . 76 VAL HG11 1 1
4 6096 1 1 76 VAL HG12 H -20.090 5.577 -7.162 1.00 . A A . 76 VAL HG12 1 1
4 6097 1 1 76 VAL HG13 H -18.997 5.117 -8.470 1.00 . A A . 76 VAL HG13 1 1
4 6098 1 1 76 VAL HG21 H -16.581 5.328 -8.210 1.00 . A A . 76 VAL HG21 1 1
4 6099 1 1 76 VAL HG22 H -15.884 5.996 -6.734 1.00 . A A . 76 VAL HG22 1 1
4 6100 1 1 76 VAL HG23 H -16.706 7.056 -7.879 1.00 . A A . 76 VAL HG23 1 1
4 6101 1 1 76 VAL N N -18.266 8.255 -6.122 1.00 . A A . 76 VAL N 1 1
4 6102 1 1 76 VAL O O -16.172 7.582 -4.560 1.00 . A A . 76 VAL O 1 1
4 6103 1 1 77 GLU C C -15.365 4.082 -3.288 1.00 . A A . 77 GLU C 1 1
4 6104 1 1 77 GLU CA C -16.029 5.392 -2.890 1.00 . A A . 77 GLU CA 1 1
4 6105 1 1 77 GLU CB C -16.519 5.315 -1.439 1.00 . A A . 77 GLU CB 1 1
4 6106 1 1 77 GLU CD C -15.897 4.917 0.987 1.00 . A A . 77 GLU CD 1 1
4 6107 1 1 77 GLU CG C -15.409 4.985 -0.445 1.00 . A A . 77 GLU CG 1 1
4 6108 1 1 77 GLU H H -17.908 5.111 -3.822 1.00 . A A . 77 GLU H 1 1
4 6109 1 1 77 GLU HA H -15.304 6.185 -2.972 1.00 . A A . 77 GLU HA 1 1
4 6110 1 1 77 GLU HB2 H -16.951 6.268 -1.164 1.00 . A A . 77 GLU HB2 1 1
4 6111 1 1 77 GLU HB3 H -17.278 4.551 -1.367 1.00 . A A . 77 GLU HB3 1 1
4 6112 1 1 77 GLU HG2 H -14.984 4.029 -0.708 1.00 . A A . 77 GLU HG2 1 1
4 6113 1 1 77 GLU HG3 H -14.645 5.748 -0.514 1.00 . A A . 77 GLU HG3 1 1
4 6114 1 1 77 GLU N N -17.122 5.697 -3.800 1.00 . A A . 77 GLU N 1 1
4 6115 1 1 77 GLU O O -16.025 3.043 -3.381 1.00 . A A . 77 GLU O 1 1
4 6116 1 1 77 GLU OE1 O -16.838 4.140 1.258 1.00 . A A . 77 GLU OE1 1 1
4 6117 1 1 77 GLU OE2 O -15.335 5.626 1.851 1.00 . A A . 77 GLU OE2 1 1
4 6118 1 1 78 LEU C C -12.521 2.519 -2.627 1.00 . A A . 78 LEU C 1 1
4 6119 1 1 78 LEU CA C -13.279 2.968 -3.869 1.00 . A A . 78 LEU CA 1 1
4 6120 1 1 78 LEU CB C -12.313 3.285 -5.031 1.00 . A A . 78 LEU CB 1 1
4 6121 1 1 78 LEU CD1 C -10.294 1.786 -4.722 1.00 . A A . 78 LEU CD1 1 1
4 6122 1 1 78 LEU CD2 C -12.360 0.881 -5.790 1.00 . A A . 78 LEU CD2 1 1
4 6123 1 1 78 LEU CG C -11.489 2.113 -5.605 1.00 . A A . 78 LEU CG 1 1
4 6124 1 1 78 LEU H H -13.610 5.018 -3.489 1.00 . A A . 78 LEU H 1 1
4 6125 1 1 78 LEU HA H -13.959 2.184 -4.171 1.00 . A A . 78 LEU HA 1 1
4 6126 1 1 78 LEU HB2 H -12.894 3.704 -5.840 1.00 . A A . 78 LEU HB2 1 1
4 6127 1 1 78 LEU HB3 H -11.621 4.039 -4.687 1.00 . A A . 78 LEU HB3 1 1
4 6128 1 1 78 LEU HD11 H -10.640 1.520 -3.734 1.00 . A A . 78 LEU HD11 1 1
4 6129 1 1 78 LEU HD12 H -9.647 2.648 -4.658 1.00 . A A . 78 LEU HD12 1 1
4 6130 1 1 78 LEU HD13 H -9.748 0.957 -5.147 1.00 . A A . 78 LEU HD13 1 1
4 6131 1 1 78 LEU HD21 H -11.764 0.075 -6.192 1.00 . A A . 78 LEU HD21 1 1
4 6132 1 1 78 LEU HD22 H -13.167 1.108 -6.474 1.00 . A A . 78 LEU HD22 1 1
4 6133 1 1 78 LEU HD23 H -12.770 0.584 -4.837 1.00 . A A . 78 LEU HD23 1 1
4 6134 1 1 78 LEU HG H -11.110 2.398 -6.577 1.00 . A A . 78 LEU HG 1 1
4 6135 1 1 78 LEU N N -14.064 4.145 -3.540 1.00 . A A . 78 LEU N 1 1
4 6136 1 1 78 LEU O O -11.690 3.257 -2.095 1.00 . A A . 78 LEU O 1 1
4 6137 1 1 79 ASP C C -11.675 -0.629 -1.278 1.00 . A A . 79 ASP C 1 1
4 6138 1 1 79 ASP CA C -12.185 0.769 -0.983 1.00 . A A . 79 ASP CA 1 1
4 6139 1 1 79 ASP CB C -13.150 0.738 0.200 1.00 . A A . 79 ASP CB 1 1
4 6140 1 1 79 ASP CG C -12.540 0.095 1.430 1.00 . A A . 79 ASP CG 1 1
4 6141 1 1 79 ASP H H -13.526 0.799 -2.622 1.00 . A A . 79 ASP H 1 1
4 6142 1 1 79 ASP HA H -11.345 1.401 -0.737 1.00 . A A . 79 ASP HA 1 1
4 6143 1 1 79 ASP HB2 H -13.436 1.747 0.450 1.00 . A A . 79 ASP HB2 1 1
4 6144 1 1 79 ASP HB3 H -14.031 0.177 -0.077 1.00 . A A . 79 ASP HB3 1 1
4 6145 1 1 79 ASP N N -12.836 1.327 -2.160 1.00 . A A . 79 ASP N 1 1
4 6146 1 1 79 ASP O O -12.453 -1.563 -1.451 1.00 . A A . 79 ASP O 1 1
4 6147 1 1 79 ASP OD1 O -11.464 0.541 1.870 1.00 . A A . 79 ASP OD1 1 1
4 6148 1 1 79 ASP OD2 O -13.140 -0.856 1.973 1.00 . A A . 79 ASP OD2 1 1
4 6149 1 1 80 ALA C C -9.038 -2.636 -0.486 1.00 . A A . 80 ALA C 1 1
4 6150 1 1 80 ALA CA C -9.754 -2.035 -1.686 1.00 . A A . 80 ALA CA 1 1
4 6151 1 1 80 ALA CB C -8.788 -1.855 -2.844 1.00 . A A . 80 ALA CB 1 1
4 6152 1 1 80 ALA H H -9.795 0.011 -1.152 1.00 . A A . 80 ALA H 1 1
4 6153 1 1 80 ALA HA H -10.536 -2.708 -2.002 1.00 . A A . 80 ALA HA 1 1
4 6154 1 1 80 ALA HB1 H -7.996 -1.182 -2.551 1.00 . A A . 80 ALA HB1 1 1
4 6155 1 1 80 ALA HB2 H -9.315 -1.446 -3.692 1.00 . A A . 80 ALA HB2 1 1
4 6156 1 1 80 ALA HB3 H -8.367 -2.814 -3.110 1.00 . A A . 80 ALA HB3 1 1
4 6157 1 1 80 ALA N N -10.366 -0.765 -1.347 1.00 . A A . 80 ALA N 1 1
4 6158 1 1 80 ALA O O -8.180 -1.994 0.120 1.00 . A A . 80 ALA O 1 1
4 6159 1 1 81 ALA C C -8.094 -5.857 0.395 1.00 . A A . 81 ALA C 1 1
4 6160 1 1 81 ALA CA C -8.753 -4.589 0.929 1.00 . A A . 81 ALA CA 1 1
4 6161 1 1 81 ALA CB C -9.753 -4.928 2.023 1.00 . A A . 81 ALA CB 1 1
4 6162 1 1 81 ALA H H -10.151 -4.285 -0.623 1.00 . A A . 81 ALA H 1 1
4 6163 1 1 81 ALA HA H -7.992 -3.949 1.353 1.00 . A A . 81 ALA HA 1 1
4 6164 1 1 81 ALA HB1 H -10.193 -4.018 2.405 1.00 . A A . 81 ALA HB1 1 1
4 6165 1 1 81 ALA HB2 H -9.246 -5.446 2.826 1.00 . A A . 81 ALA HB2 1 1
4 6166 1 1 81 ALA HB3 H -10.528 -5.561 1.620 1.00 . A A . 81 ALA HB3 1 1
4 6167 1 1 81 ALA N N -9.405 -3.861 -0.144 1.00 . A A . 81 ALA N 1 1
4 6168 1 1 81 ALA O O -8.774 -6.812 0.020 1.00 . A A . 81 ALA O 1 1
4 6169 1 1 82 PHE C C -5.488 -7.836 1.012 1.00 . A A . 82 PHE C 1 1
4 6170 1 1 82 PHE CA C -6.011 -7.000 -0.145 1.00 . A A . 82 PHE CA 1 1
4 6171 1 1 82 PHE CB C -4.826 -6.536 -1.001 1.00 . A A . 82 PHE CB 1 1
4 6172 1 1 82 PHE CD1 C -5.680 -4.573 -2.309 1.00 . A A . 82 PHE CD1 1 1
4 6173 1 1 82 PHE CD2 C -5.085 -6.556 -3.491 1.00 . A A . 82 PHE CD2 1 1
4 6174 1 1 82 PHE CE1 C -6.021 -3.963 -3.498 1.00 . A A . 82 PHE CE1 1 1
4 6175 1 1 82 PHE CE2 C -5.425 -5.950 -4.685 1.00 . A A . 82 PHE CE2 1 1
4 6176 1 1 82 PHE CG C -5.210 -5.876 -2.291 1.00 . A A . 82 PHE CG 1 1
4 6177 1 1 82 PHE CZ C -5.894 -4.651 -4.687 1.00 . A A . 82 PHE CZ 1 1
4 6178 1 1 82 PHE H H -6.287 -5.057 0.661 1.00 . A A . 82 PHE H 1 1
4 6179 1 1 82 PHE HA H -6.671 -7.608 -0.751 1.00 . A A . 82 PHE HA 1 1
4 6180 1 1 82 PHE HB2 H -4.241 -5.828 -0.433 1.00 . A A . 82 PHE HB2 1 1
4 6181 1 1 82 PHE HB3 H -4.211 -7.391 -1.238 1.00 . A A . 82 PHE HB3 1 1
4 6182 1 1 82 PHE HD1 H -5.782 -4.034 -1.381 1.00 . A A . 82 PHE HD1 1 1
4 6183 1 1 82 PHE HD2 H -4.718 -7.571 -3.489 1.00 . A A . 82 PHE HD2 1 1
4 6184 1 1 82 PHE HE1 H -6.389 -2.946 -3.498 1.00 . A A . 82 PHE HE1 1 1
4 6185 1 1 82 PHE HE2 H -5.325 -6.489 -5.614 1.00 . A A . 82 PHE HE2 1 1
4 6186 1 1 82 PHE HZ H -6.159 -4.173 -5.619 1.00 . A A . 82 PHE HZ 1 1
4 6187 1 1 82 PHE N N -6.771 -5.854 0.349 1.00 . A A . 82 PHE N 1 1
4 6188 1 1 82 PHE O O -4.906 -7.302 1.952 1.00 . A A . 82 PHE O 1 1
4 6189 1 1 83 THR C C -3.844 -10.648 1.466 1.00 . A A . 83 THR C 1 1
4 6190 1 1 83 THR CA C -5.165 -10.050 1.947 1.00 . A A . 83 THR CA 1 1
4 6191 1 1 83 THR CB C -6.153 -11.192 2.258 1.00 . A A . 83 THR CB 1 1
4 6192 1 1 83 THR CG2 C -5.640 -12.066 3.397 1.00 . A A . 83 THR CG2 1 1
4 6193 1 1 83 THR H H -6.221 -9.504 0.195 1.00 . A A . 83 THR H 1 1
4 6194 1 1 83 THR HA H -4.990 -9.489 2.853 1.00 . A A . 83 THR HA 1 1
4 6195 1 1 83 THR HB H -6.262 -11.807 1.376 1.00 . A A . 83 THR HB 1 1
4 6196 1 1 83 THR HG1 H -7.534 -9.776 2.223 1.00 . A A . 83 THR HG1 1 1
4 6197 1 1 83 THR HG21 H -4.679 -12.479 3.128 1.00 . A A . 83 THR HG21 1 1
4 6198 1 1 83 THR HG22 H -6.339 -12.870 3.577 1.00 . A A . 83 THR HG22 1 1
4 6199 1 1 83 THR HG23 H -5.538 -11.471 4.291 1.00 . A A . 83 THR HG23 1 1
4 6200 1 1 83 THR N N -5.697 -9.141 0.944 1.00 . A A . 83 THR N 1 1
4 6201 1 1 83 THR O O -3.832 -11.505 0.582 1.00 . A A . 83 THR O 1 1
4 6202 1 1 83 THR OG1 O -7.432 -10.653 2.612 1.00 . A A . 83 THR OG1 1 1
4 6203 1 1 84 PHE C C -0.996 -11.800 2.601 1.00 . A A . 84 PHE C 1 1
4 6204 1 1 84 PHE CA C -1.416 -10.665 1.674 1.00 . A A . 84 PHE CA 1 1
4 6205 1 1 84 PHE CB C -0.381 -9.537 1.728 1.00 . A A . 84 PHE CB 1 1
4 6206 1 1 84 PHE CD1 C 0.261 -8.890 -0.607 1.00 . A A . 84 PHE CD1 1 1
4 6207 1 1 84 PHE CD2 C -1.211 -7.454 0.599 1.00 . A A . 84 PHE CD2 1 1
4 6208 1 1 84 PHE CE1 C 0.207 -8.041 -1.694 1.00 . A A . 84 PHE CE1 1 1
4 6209 1 1 84 PHE CE2 C -1.268 -6.602 -0.486 1.00 . A A . 84 PHE CE2 1 1
4 6210 1 1 84 PHE CG C -0.447 -8.606 0.551 1.00 . A A . 84 PHE CG 1 1
4 6211 1 1 84 PHE CZ C -0.559 -6.895 -1.634 1.00 . A A . 84 PHE CZ 1 1
4 6212 1 1 84 PHE H H -2.821 -9.463 2.711 1.00 . A A . 84 PHE H 1 1
4 6213 1 1 84 PHE HA H -1.466 -11.044 0.662 1.00 . A A . 84 PHE HA 1 1
4 6214 1 1 84 PHE HB2 H -0.541 -8.954 2.622 1.00 . A A . 84 PHE HB2 1 1
4 6215 1 1 84 PHE HB3 H 0.608 -9.969 1.756 1.00 . A A . 84 PHE HB3 1 1
4 6216 1 1 84 PHE HD1 H 0.861 -9.786 -0.655 1.00 . A A . 84 PHE HD1 1 1
4 6217 1 1 84 PHE HD2 H -1.767 -7.222 1.496 1.00 . A A . 84 PHE HD2 1 1
4 6218 1 1 84 PHE HE1 H 0.762 -8.274 -2.591 1.00 . A A . 84 PHE HE1 1 1
4 6219 1 1 84 PHE HE2 H -1.870 -5.707 -0.437 1.00 . A A . 84 PHE HE2 1 1
4 6220 1 1 84 PHE HZ H -0.603 -6.229 -2.482 1.00 . A A . 84 PHE HZ 1 1
4 6221 1 1 84 PHE N N -2.741 -10.167 2.029 1.00 . A A . 84 PHE N 1 1
4 6222 1 1 84 PHE O O -1.753 -12.199 3.490 1.00 . A A . 84 PHE O 1 1
4 6223 1 1 85 SER C C 1.670 -12.975 4.267 1.00 . A A . 85 SER C 1 1
4 6224 1 1 85 SER CA C 0.703 -13.436 3.180 1.00 . A A . 85 SER CA 1 1
4 6225 1 1 85 SER CB C 1.385 -14.453 2.256 1.00 . A A . 85 SER CB 1 1
4 6226 1 1 85 SER H H 0.804 -11.897 1.726 1.00 . A A . 85 SER H 1 1
4 6227 1 1 85 SER HA H -0.148 -13.907 3.649 1.00 . A A . 85 SER HA 1 1
4 6228 1 1 85 SER HB2 H 1.707 -15.301 2.839 1.00 . A A . 85 SER HB2 1 1
4 6229 1 1 85 SER HB3 H 0.677 -14.780 1.508 1.00 . A A . 85 SER HB3 1 1
4 6230 1 1 85 SER HG H 2.349 -12.959 1.390 1.00 . A A . 85 SER HG 1 1
4 6231 1 1 85 SER N N 0.216 -12.306 2.405 1.00 . A A . 85 SER N 1 1
4 6232 1 1 85 SER O O 1.755 -13.572 5.340 1.00 . A A . 85 SER O 1 1
4 6233 1 1 85 SER OG O 2.519 -13.894 1.601 1.00 . A A . 85 SER OG 1 1
4 6234 1 1 86 CYS C C 3.032 -9.959 5.287 1.00 . A A . 86 CYS C 1 1
4 6235 1 1 86 CYS CA C 3.385 -11.389 4.909 1.00 . A A . 86 CYS CA 1 1
4 6236 1 1 86 CYS CB C 4.773 -11.440 4.270 1.00 . A A . 86 CYS CB 1 1
4 6237 1 1 86 CYS H H 2.274 -11.460 3.111 1.00 . A A . 86 CYS H 1 1
4 6238 1 1 86 CYS HA H 3.374 -12.004 5.796 1.00 . A A . 86 CYS HA 1 1
4 6239 1 1 86 CYS HB2 H 4.845 -10.667 3.519 1.00 . A A . 86 CYS HB2 1 1
4 6240 1 1 86 CYS HB3 H 5.520 -11.268 5.031 1.00 . A A . 86 CYS HB3 1 1
4 6241 1 1 86 CYS HG H 4.138 -13.318 2.666 1.00 . A A . 86 CYS HG 1 1
4 6242 1 1 86 CYS N N 2.400 -11.911 3.980 1.00 . A A . 86 CYS N 1 1
4 6243 1 1 86 CYS O O 2.428 -9.237 4.492 1.00 . A A . 86 CYS O 1 1
4 6244 1 1 86 CYS SG S 5.152 -13.020 3.473 1.00 . A A . 86 CYS SG 1 1
4 6245 1 1 87 GLN C C 3.824 -7.182 6.061 1.00 . A A . 87 GLN C 1 1
4 6246 1 1 87 GLN CA C 3.124 -8.193 6.949 1.00 . A A . 87 GLN CA 1 1
4 6247 1 1 87 GLN CB C 3.582 -7.976 8.391 1.00 . A A . 87 GLN CB 1 1
4 6248 1 1 87 GLN CD C 1.844 -6.328 9.191 1.00 . A A . 87 GLN CD 1 1
4 6249 1 1 87 GLN CG C 3.310 -6.560 8.874 1.00 . A A . 87 GLN CG 1 1
4 6250 1 1 87 GLN H H 3.882 -10.171 7.090 1.00 . A A . 87 GLN H 1 1
4 6251 1 1 87 GLN HA H 2.058 -8.035 6.890 1.00 . A A . 87 GLN HA 1 1
4 6252 1 1 87 GLN HB2 H 3.058 -8.667 9.035 1.00 . A A . 87 GLN HB2 1 1
4 6253 1 1 87 GLN HB3 H 4.643 -8.162 8.458 1.00 . A A . 87 GLN HB3 1 1
4 6254 1 1 87 GLN HE21 H 1.990 -4.446 8.588 1.00 . A A . 87 GLN HE21 1 1
4 6255 1 1 87 GLN HE22 H 0.422 -4.949 9.105 1.00 . A A . 87 GLN HE22 1 1
4 6256 1 1 87 GLN HG2 H 3.898 -6.364 9.754 1.00 . A A . 87 GLN HG2 1 1
4 6257 1 1 87 GLN HG3 H 3.601 -5.872 8.094 1.00 . A A . 87 GLN HG3 1 1
4 6258 1 1 87 GLN N N 3.406 -9.549 6.494 1.00 . A A . 87 GLN N 1 1
4 6259 1 1 87 GLN NE2 N 1.373 -5.118 8.946 1.00 . A A . 87 GLN NE2 1 1
4 6260 1 1 87 GLN O O 3.260 -6.145 5.711 1.00 . A A . 87 GLN O 1 1
4 6261 1 1 87 GLN OE1 O 1.141 -7.230 9.643 1.00 . A A . 87 GLN OE1 1 1
4 6262 1 1 88 ALA C C 5.156 -6.255 3.583 1.00 . A A . 88 ALA C 1 1
4 6263 1 1 88 ALA CA C 5.871 -6.617 4.878 1.00 . A A . 88 ALA CA 1 1
4 6264 1 1 88 ALA CB C 7.212 -7.265 4.577 1.00 . A A . 88 ALA CB 1 1
4 6265 1 1 88 ALA H H 5.433 -8.359 5.989 1.00 . A A . 88 ALA H 1 1
4 6266 1 1 88 ALA HA H 6.052 -5.715 5.444 1.00 . A A . 88 ALA HA 1 1
4 6267 1 1 88 ALA HB1 H 7.834 -6.570 4.033 1.00 . A A . 88 ALA HB1 1 1
4 6268 1 1 88 ALA HB2 H 7.056 -8.152 3.982 1.00 . A A . 88 ALA HB2 1 1
4 6269 1 1 88 ALA HB3 H 7.697 -7.533 5.505 1.00 . A A . 88 ALA HB3 1 1
4 6270 1 1 88 ALA N N 5.059 -7.501 5.695 1.00 . A A . 88 ALA N 1 1
4 6271 1 1 88 ALA O O 5.230 -5.119 3.129 1.00 . A A . 88 ALA O 1 1
4 6272 1 1 89 GLU C C 2.638 -5.988 1.881 1.00 . A A . 89 GLU C 1 1
4 6273 1 1 89 GLU CA C 3.744 -7.035 1.752 1.00 . A A . 89 GLU CA 1 1
4 6274 1 1 89 GLU CB C 3.161 -8.367 1.274 1.00 . A A . 89 GLU CB 1 1
4 6275 1 1 89 GLU CD C 3.577 -10.824 0.840 1.00 . A A . 89 GLU CD 1 1
4 6276 1 1 89 GLU CG C 4.176 -9.498 1.261 1.00 . A A . 89 GLU CG 1 1
4 6277 1 1 89 GLU H H 4.351 -8.080 3.484 1.00 . A A . 89 GLU H 1 1
4 6278 1 1 89 GLU HA H 4.469 -6.686 1.030 1.00 . A A . 89 GLU HA 1 1
4 6279 1 1 89 GLU HB2 H 2.349 -8.647 1.928 1.00 . A A . 89 GLU HB2 1 1
4 6280 1 1 89 GLU HB3 H 2.779 -8.243 0.272 1.00 . A A . 89 GLU HB3 1 1
4 6281 1 1 89 GLU HG2 H 4.967 -9.245 0.571 1.00 . A A . 89 GLU HG2 1 1
4 6282 1 1 89 GLU HG3 H 4.587 -9.607 2.254 1.00 . A A . 89 GLU HG3 1 1
4 6283 1 1 89 GLU N N 4.433 -7.220 3.024 1.00 . A A . 89 GLU N 1 1
4 6284 1 1 89 GLU O O 2.354 -5.263 0.935 1.00 . A A . 89 GLU O 1 1
4 6285 1 1 89 GLU OE1 O 2.523 -11.210 1.388 1.00 . A A . 89 GLU OE1 1 1
4 6286 1 1 89 GLU OE2 O 4.163 -11.490 -0.034 1.00 . A A . 89 GLU OE2 1 1
4 6287 1 1 90 MET C C 1.596 -3.512 3.364 1.00 . A A . 90 MET C 1 1
4 6288 1 1 90 MET CA C 0.996 -4.911 3.323 1.00 . A A . 90 MET CA 1 1
4 6289 1 1 90 MET CB C 0.301 -5.195 4.659 1.00 . A A . 90 MET CB 1 1
4 6290 1 1 90 MET CE C -2.178 -2.759 6.985 1.00 . A A . 90 MET CE 1 1
4 6291 1 1 90 MET CG C -0.647 -4.084 5.092 1.00 . A A . 90 MET CG 1 1
4 6292 1 1 90 MET H H 2.283 -6.536 3.771 1.00 . A A . 90 MET H 1 1
4 6293 1 1 90 MET HA H 0.269 -4.960 2.528 1.00 . A A . 90 MET HA 1 1
4 6294 1 1 90 MET HB2 H -0.264 -6.111 4.570 1.00 . A A . 90 MET HB2 1 1
4 6295 1 1 90 MET HB3 H 1.053 -5.317 5.426 1.00 . A A . 90 MET HB3 1 1
4 6296 1 1 90 MET HE1 H -2.982 -2.775 6.265 1.00 . A A . 90 MET HE1 1 1
4 6297 1 1 90 MET HE2 H -1.560 -1.889 6.815 1.00 . A A . 90 MET HE2 1 1
4 6298 1 1 90 MET HE3 H -2.590 -2.717 7.984 1.00 . A A . 90 MET HE3 1 1
4 6299 1 1 90 MET HG2 H -0.144 -3.136 4.973 1.00 . A A . 90 MET HG2 1 1
4 6300 1 1 90 MET HG3 H -1.518 -4.109 4.452 1.00 . A A . 90 MET HG3 1 1
4 6301 1 1 90 MET N N 2.029 -5.910 3.059 1.00 . A A . 90 MET N 1 1
4 6302 1 1 90 MET O O 1.168 -2.611 2.641 1.00 . A A . 90 MET O 1 1
4 6303 1 1 90 MET SD S -1.186 -4.240 6.805 1.00 . A A . 90 MET SD 1 1
4 6304 1 1 91 ILE C C 3.959 -1.511 3.225 1.00 . A A . 91 ILE C 1 1
4 6305 1 1 91 ILE CA C 3.207 -2.044 4.445 1.00 . A A . 91 ILE CA 1 1
4 6306 1 1 91 ILE CB C 4.115 -2.050 5.700 1.00 . A A . 91 ILE CB 1 1
4 6307 1 1 91 ILE CD1 C 5.705 -3.493 7.097 1.00 . A A . 91 ILE CD1 1 1
4 6308 1 1 91 ILE CG1 C 4.795 -3.414 5.888 1.00 . A A . 91 ILE CG1 1 1
4 6309 1 1 91 ILE CG2 C 3.304 -1.686 6.934 1.00 . A A . 91 ILE CG2 1 1
4 6310 1 1 91 ILE H H 2.953 -4.126 4.687 1.00 . A A . 91 ILE H 1 1
4 6311 1 1 91 ILE HA H 2.393 -1.361 4.646 1.00 . A A . 91 ILE HA 1 1
4 6312 1 1 91 ILE HB H 4.874 -1.294 5.565 1.00 . A A . 91 ILE HB 1 1
4 6313 1 1 91 ILE HD11 H 6.484 -2.749 7.013 1.00 . A A . 91 ILE HD11 1 1
4 6314 1 1 91 ILE HD12 H 6.151 -4.476 7.146 1.00 . A A . 91 ILE HD12 1 1
4 6315 1 1 91 ILE HD13 H 5.130 -3.314 7.994 1.00 . A A . 91 ILE HD13 1 1
4 6316 1 1 91 ILE HG12 H 4.032 -4.167 6.006 1.00 . A A . 91 ILE HG12 1 1
4 6317 1 1 91 ILE HG13 H 5.382 -3.645 5.018 1.00 . A A . 91 ILE HG13 1 1
4 6318 1 1 91 ILE HG21 H 3.947 -1.704 7.801 1.00 . A A . 91 ILE HG21 1 1
4 6319 1 1 91 ILE HG22 H 2.503 -2.398 7.062 1.00 . A A . 91 ILE HG22 1 1
4 6320 1 1 91 ILE HG23 H 2.890 -0.695 6.813 1.00 . A A . 91 ILE HG23 1 1
4 6321 1 1 91 ILE N N 2.603 -3.347 4.208 1.00 . A A . 91 ILE N 1 1
4 6322 1 1 91 ILE O O 3.987 -0.302 3.003 1.00 . A A . 91 ILE O 1 1
4 6323 1 1 92 ILE C C 4.151 -1.579 0.141 1.00 . A A . 92 ILE C 1 1
4 6324 1 1 92 ILE CA C 5.198 -1.940 1.190 1.00 . A A . 92 ILE CA 1 1
4 6325 1 1 92 ILE CB C 6.187 -2.985 0.610 1.00 . A A . 92 ILE CB 1 1
4 6326 1 1 92 ILE CD1 C 5.050 -4.475 -1.123 1.00 . A A . 92 ILE CD1 1 1
4 6327 1 1 92 ILE CG1 C 5.507 -4.326 0.311 1.00 . A A . 92 ILE CG1 1 1
4 6328 1 1 92 ILE CG2 C 7.361 -3.189 1.554 1.00 . A A . 92 ILE CG2 1 1
4 6329 1 1 92 ILE H H 4.582 -3.339 2.664 1.00 . A A . 92 ILE H 1 1
4 6330 1 1 92 ILE HA H 5.760 -1.045 1.427 1.00 . A A . 92 ILE HA 1 1
4 6331 1 1 92 ILE HB H 6.574 -2.587 -0.313 1.00 . A A . 92 ILE HB 1 1
4 6332 1 1 92 ILE HD11 H 4.592 -5.445 -1.256 1.00 . A A . 92 ILE HD11 1 1
4 6333 1 1 92 ILE HD12 H 5.901 -4.387 -1.782 1.00 . A A . 92 ILE HD12 1 1
4 6334 1 1 92 ILE HD13 H 4.333 -3.703 -1.356 1.00 . A A . 92 ILE HD13 1 1
4 6335 1 1 92 ILE HG12 H 6.198 -5.128 0.521 1.00 . A A . 92 ILE HG12 1 1
4 6336 1 1 92 ILE HG13 H 4.641 -4.430 0.948 1.00 . A A . 92 ILE HG13 1 1
4 6337 1 1 92 ILE HG21 H 8.052 -3.898 1.122 1.00 . A A . 92 ILE HG21 1 1
4 6338 1 1 92 ILE HG22 H 7.000 -3.569 2.498 1.00 . A A . 92 ILE HG22 1 1
4 6339 1 1 92 ILE HG23 H 7.864 -2.247 1.713 1.00 . A A . 92 ILE HG23 1 1
4 6340 1 1 92 ILE N N 4.559 -2.387 2.425 1.00 . A A . 92 ILE N 1 1
4 6341 1 1 92 ILE O O 4.364 -0.690 -0.683 1.00 . A A . 92 ILE O 1 1
4 6342 1 1 93 PHE C C 1.284 -0.730 -0.619 1.00 . A A . 93 PHE C 1 1
4 6343 1 1 93 PHE CA C 1.951 -2.087 -0.780 1.00 . A A . 93 PHE CA 1 1
4 6344 1 1 93 PHE CB C 0.918 -3.204 -0.631 1.00 . A A . 93 PHE CB 1 1
4 6345 1 1 93 PHE CD1 C 0.301 -3.538 -3.038 1.00 . A A . 93 PHE CD1 1 1
4 6346 1 1 93 PHE CD2 C -1.439 -3.069 -1.478 1.00 . A A . 93 PHE CD2 1 1
4 6347 1 1 93 PHE CE1 C -0.627 -3.612 -4.058 1.00 . A A . 93 PHE CE1 1 1
4 6348 1 1 93 PHE CE2 C -2.372 -3.141 -2.495 1.00 . A A . 93 PHE CE2 1 1
4 6349 1 1 93 PHE CG C -0.094 -3.265 -1.739 1.00 . A A . 93 PHE CG 1 1
4 6350 1 1 93 PHE CZ C -1.964 -3.414 -3.786 1.00 . A A . 93 PHE CZ 1 1
4 6351 1 1 93 PHE H H 2.886 -2.910 0.923 1.00 . A A . 93 PHE H 1 1
4 6352 1 1 93 PHE HA H 2.392 -2.145 -1.764 1.00 . A A . 93 PHE HA 1 1
4 6353 1 1 93 PHE HB2 H 1.431 -4.154 -0.602 1.00 . A A . 93 PHE HB2 1 1
4 6354 1 1 93 PHE HB3 H 0.384 -3.065 0.298 1.00 . A A . 93 PHE HB3 1 1
4 6355 1 1 93 PHE HD1 H 1.348 -3.693 -3.253 1.00 . A A . 93 PHE HD1 1 1
4 6356 1 1 93 PHE HD2 H -1.759 -2.854 -0.468 1.00 . A A . 93 PHE HD2 1 1
4 6357 1 1 93 PHE HE1 H -0.306 -3.826 -5.067 1.00 . A A . 93 PHE HE1 1 1
4 6358 1 1 93 PHE HE2 H -3.419 -2.986 -2.280 1.00 . A A . 93 PHE HE2 1 1
4 6359 1 1 93 PHE HZ H -2.691 -3.471 -4.583 1.00 . A A . 93 PHE HZ 1 1
4 6360 1 1 93 PHE N N 3.012 -2.262 0.199 1.00 . A A . 93 PHE N 1 1
4 6361 1 1 93 PHE O O 1.177 0.030 -1.580 1.00 . A A . 93 PHE O 1 1
4 6362 1 1 94 GLU C C 1.070 2.035 0.534 1.00 . A A . 94 GLU C 1 1
4 6363 1 1 94 GLU CA C 0.181 0.845 0.879 1.00 . A A . 94 GLU CA 1 1
4 6364 1 1 94 GLU CB C -0.264 0.929 2.344 1.00 . A A . 94 GLU CB 1 1
4 6365 1 1 94 GLU CD C 0.556 1.236 4.708 1.00 . A A . 94 GLU CD 1 1
4 6366 1 1 94 GLU CG C 0.836 0.627 3.351 1.00 . A A . 94 GLU CG 1 1
4 6367 1 1 94 GLU H H 1.011 -1.053 1.339 1.00 . A A . 94 GLU H 1 1
4 6368 1 1 94 GLU HA H -0.696 0.882 0.249 1.00 . A A . 94 GLU HA 1 1
4 6369 1 1 94 GLU HB2 H -0.630 1.926 2.537 1.00 . A A . 94 GLU HB2 1 1
4 6370 1 1 94 GLU HB3 H -1.067 0.225 2.502 1.00 . A A . 94 GLU HB3 1 1
4 6371 1 1 94 GLU HG2 H 0.916 -0.444 3.465 1.00 . A A . 94 GLU HG2 1 1
4 6372 1 1 94 GLU HG3 H 1.771 1.018 2.979 1.00 . A A . 94 GLU HG3 1 1
4 6373 1 1 94 GLU N N 0.862 -0.417 0.605 1.00 . A A . 94 GLU N 1 1
4 6374 1 1 94 GLU O O 0.609 3.021 -0.044 1.00 . A A . 94 GLU O 1 1
4 6375 1 1 94 GLU OE1 O -0.249 0.664 5.471 1.00 . A A . 94 GLU OE1 1 1
4 6376 1 1 94 GLU OE2 O 1.132 2.303 5.016 1.00 . A A . 94 GLU OE2 1 1
4 6377 1 1 95 LEU C C 3.464 3.142 -0.933 1.00 . A A . 95 LEU C 1 1
4 6378 1 1 95 LEU CA C 3.307 2.981 0.576 1.00 . A A . 95 LEU CA 1 1
4 6379 1 1 95 LEU CB C 4.661 2.668 1.219 1.00 . A A . 95 LEU CB 1 1
4 6380 1 1 95 LEU CD1 C 6.062 2.324 3.266 1.00 . A A . 95 LEU CD1 1 1
4 6381 1 1 95 LEU CD2 C 4.320 4.112 3.241 1.00 . A A . 95 LEU CD2 1 1
4 6382 1 1 95 LEU CG C 4.689 2.721 2.748 1.00 . A A . 95 LEU CG 1 1
4 6383 1 1 95 LEU H H 2.649 1.133 1.363 1.00 . A A . 95 LEU H 1 1
4 6384 1 1 95 LEU HA H 2.929 3.906 0.987 1.00 . A A . 95 LEU HA 1 1
4 6385 1 1 95 LEU HB2 H 4.960 1.677 0.910 1.00 . A A . 95 LEU HB2 1 1
4 6386 1 1 95 LEU HB3 H 5.387 3.374 0.843 1.00 . A A . 95 LEU HB3 1 1
4 6387 1 1 95 LEU HD11 H 6.060 2.351 4.346 1.00 . A A . 95 LEU HD11 1 1
4 6388 1 1 95 LEU HD12 H 6.802 3.016 2.891 1.00 . A A . 95 LEU HD12 1 1
4 6389 1 1 95 LEU HD13 H 6.298 1.327 2.930 1.00 . A A . 95 LEU HD13 1 1
4 6390 1 1 95 LEU HD21 H 4.359 4.134 4.320 1.00 . A A . 95 LEU HD21 1 1
4 6391 1 1 95 LEU HD22 H 3.320 4.356 2.914 1.00 . A A . 95 LEU HD22 1 1
4 6392 1 1 95 LEU HD23 H 5.015 4.835 2.840 1.00 . A A . 95 LEU HD23 1 1
4 6393 1 1 95 LEU HG H 3.967 2.021 3.141 1.00 . A A . 95 LEU HG 1 1
4 6394 1 1 95 LEU N N 2.347 1.933 0.881 1.00 . A A . 95 LEU N 1 1
4 6395 1 1 95 LEU O O 3.407 4.258 -1.453 1.00 . A A . 95 LEU O 1 1
4 6396 1 1 96 SER C C 2.588 2.618 -3.770 1.00 . A A . 96 SER C 1 1
4 6397 1 1 96 SER CA C 3.807 2.013 -3.073 1.00 . A A . 96 SER CA 1 1
4 6398 1 1 96 SER CB C 4.045 0.579 -3.562 1.00 . A A . 96 SER CB 1 1
4 6399 1 1 96 SER H H 3.691 1.167 -1.141 1.00 . A A . 96 SER H 1 1
4 6400 1 1 96 SER HA H 4.675 2.610 -3.312 1.00 . A A . 96 SER HA 1 1
4 6401 1 1 96 SER HB2 H 4.877 0.152 -3.024 1.00 . A A . 96 SER HB2 1 1
4 6402 1 1 96 SER HB3 H 3.159 -0.012 -3.380 1.00 . A A . 96 SER HB3 1 1
4 6403 1 1 96 SER HG H 4.157 -0.333 -5.291 1.00 . A A . 96 SER HG 1 1
4 6404 1 1 96 SER N N 3.647 2.021 -1.623 1.00 . A A . 96 SER N 1 1
4 6405 1 1 96 SER O O 2.728 3.371 -4.728 1.00 . A A . 96 SER O 1 1
4 6406 1 1 96 SER OG O 4.338 0.546 -4.946 1.00 . A A . 96 SER OG 1 1
4 6407 1 1 97 LEU C C 0.146 4.331 -3.867 1.00 . A A . 97 LEU C 1 1
4 6408 1 1 97 LEU CA C 0.156 2.811 -3.858 1.00 . A A . 97 LEU CA 1 1
4 6409 1 1 97 LEU CB C -1.064 2.314 -3.076 1.00 . A A . 97 LEU CB 1 1
4 6410 1 1 97 LEU CD1 C -2.518 0.448 -2.274 1.00 . A A . 97 LEU CD1 1 1
4 6411 1 1 97 LEU CD2 C -1.311 0.239 -4.456 1.00 . A A . 97 LEU CD2 1 1
4 6412 1 1 97 LEU CG C -1.256 0.801 -3.045 1.00 . A A . 97 LEU CG 1 1
4 6413 1 1 97 LEU H H 1.345 1.685 -2.504 1.00 . A A . 97 LEU H 1 1
4 6414 1 1 97 LEU HA H 0.092 2.458 -4.876 1.00 . A A . 97 LEU HA 1 1
4 6415 1 1 97 LEU HB2 H -0.977 2.663 -2.058 1.00 . A A . 97 LEU HB2 1 1
4 6416 1 1 97 LEU HB3 H -1.947 2.755 -3.513 1.00 . A A . 97 LEU HB3 1 1
4 6417 1 1 97 LEU HD11 H -3.373 0.899 -2.756 1.00 . A A . 97 LEU HD11 1 1
4 6418 1 1 97 LEU HD12 H -2.438 0.819 -1.264 1.00 . A A . 97 LEU HD12 1 1
4 6419 1 1 97 LEU HD13 H -2.641 -0.626 -2.254 1.00 . A A . 97 LEU HD13 1 1
4 6420 1 1 97 LEU HD21 H -1.437 -0.832 -4.411 1.00 . A A . 97 LEU HD21 1 1
4 6421 1 1 97 LEU HD22 H -0.392 0.473 -4.973 1.00 . A A . 97 LEU HD22 1 1
4 6422 1 1 97 LEU HD23 H -2.145 0.678 -4.987 1.00 . A A . 97 LEU HD23 1 1
4 6423 1 1 97 LEU HG H -0.418 0.349 -2.534 1.00 . A A . 97 LEU HG 1 1
4 6424 1 1 97 LEU N N 1.395 2.295 -3.276 1.00 . A A . 97 LEU N 1 1
4 6425 1 1 97 LEU O O -0.153 4.958 -4.884 1.00 . A A . 97 LEU O 1 1
4 6426 1 1 98 ARG C C 1.610 7.036 -3.223 1.00 . A A . 98 ARG C 1 1
4 6427 1 1 98 ARG CA C 0.419 6.353 -2.557 1.00 . A A . 98 ARG CA 1 1
4 6428 1 1 98 ARG CB C 0.357 6.694 -1.075 1.00 . A A . 98 ARG CB 1 1
4 6429 1 1 98 ARG CD C -0.897 6.369 1.078 1.00 . A A . 98 ARG CD 1 1
4 6430 1 1 98 ARG CG C -0.797 5.998 -0.384 1.00 . A A . 98 ARG CG 1 1
4 6431 1 1 98 ARG CZ C -0.956 8.687 1.935 1.00 . A A . 98 ARG CZ 1 1
4 6432 1 1 98 ARG H H 0.782 4.352 -1.977 1.00 . A A . 98 ARG H 1 1
4 6433 1 1 98 ARG HA H -0.492 6.696 -3.019 1.00 . A A . 98 ARG HA 1 1
4 6434 1 1 98 ARG HB2 H 1.280 6.391 -0.603 1.00 . A A . 98 ARG HB2 1 1
4 6435 1 1 98 ARG HB3 H 0.231 7.760 -0.963 1.00 . A A . 98 ARG HB3 1 1
4 6436 1 1 98 ARG HD2 H -1.486 5.619 1.567 1.00 . A A . 98 ARG HD2 1 1
4 6437 1 1 98 ARG HD3 H 0.096 6.382 1.506 1.00 . A A . 98 ARG HD3 1 1
4 6438 1 1 98 ARG HE H -2.442 7.783 0.951 1.00 . A A . 98 ARG HE 1 1
4 6439 1 1 98 ARG HG2 H -1.715 6.276 -0.876 1.00 . A A . 98 ARG HG2 1 1
4 6440 1 1 98 ARG HG3 H -0.656 4.930 -0.464 1.00 . A A . 98 ARG HG3 1 1
4 6441 1 1 98 ARG HH11 H 0.812 7.736 2.263 1.00 . A A . 98 ARG HH11 1 1
4 6442 1 1 98 ARG HH12 H 0.716 9.366 2.871 1.00 . A A . 98 ARG HH12 1 1
4 6443 1 1 98 ARG HH21 H -2.589 9.881 1.800 1.00 . A A . 98 ARG HH21 1 1
4 6444 1 1 98 ARG HH22 H -1.225 10.578 2.623 1.00 . A A . 98 ARG HH22 1 1
4 6445 1 1 98 ARG N N 0.480 4.912 -2.727 1.00 . A A . 98 ARG N 1 1
4 6446 1 1 98 ARG NE N -1.526 7.673 1.288 1.00 . A A . 98 ARG NE 1 1
4 6447 1 1 98 ARG NH1 N 0.286 8.587 2.395 1.00 . A A . 98 ARG NH1 1 1
4 6448 1 1 98 ARG NH2 N -1.641 9.803 2.135 1.00 . A A . 98 ARG NH2 1 1
4 6449 1 1 98 ARG O O 1.473 8.104 -3.820 1.00 . A A . 98 ARG O 1 1
4 6450 1 1 99 SER C C 4.161 6.675 -5.171 1.00 . A A . 99 SER C 1 1
4 6451 1 1 99 SER CA C 4.002 6.968 -3.678 1.00 . A A . 99 SER CA 1 1
4 6452 1 1 99 SER CB C 5.208 6.423 -2.908 1.00 . A A . 99 SER CB 1 1
4 6453 1 1 99 SER H H 2.797 5.505 -2.731 1.00 . A A . 99 SER H 1 1
4 6454 1 1 99 SER HA H 3.952 8.037 -3.538 1.00 . A A . 99 SER HA 1 1
4 6455 1 1 99 SER HB2 H 5.327 5.372 -3.125 1.00 . A A . 99 SER HB2 1 1
4 6456 1 1 99 SER HB3 H 6.097 6.956 -3.211 1.00 . A A . 99 SER HB3 1 1
4 6457 1 1 99 SER HG H 4.396 5.931 -1.193 1.00 . A A . 99 SER HG 1 1
4 6458 1 1 99 SER N N 2.769 6.392 -3.152 1.00 . A A . 99 SER N 1 1
4 6459 1 1 99 SER O O 5.166 7.039 -5.780 1.00 . A A . 99 SER O 1 1
4 6460 1 1 99 SER OG O 5.035 6.583 -1.508 1.00 . A A . 99 SER OG 1 1
4 6461 1 1 100 LEU C C 2.914 7.021 -7.961 1.00 . A A . 100 LEU C 1 1
4 6462 1 1 100 LEU CA C 3.196 5.737 -7.189 1.00 . A A . 100 LEU CA 1 1
4 6463 1 1 100 LEU CB C 2.166 4.666 -7.549 1.00 . A A . 100 LEU CB 1 1
4 6464 1 1 100 LEU CD1 C 3.643 3.412 -9.141 1.00 . A A . 100 LEU CD1 1 1
4 6465 1 1 100 LEU CD2 C 1.168 3.103 -9.238 1.00 . A A . 100 LEU CD2 1 1
4 6466 1 1 100 LEU CG C 2.292 4.087 -8.961 1.00 . A A . 100 LEU CG 1 1
4 6467 1 1 100 LEU H H 2.431 5.675 -5.214 1.00 . A A . 100 LEU H 1 1
4 6468 1 1 100 LEU HA H 4.183 5.382 -7.445 1.00 . A A . 100 LEU HA 1 1
4 6469 1 1 100 LEU HB2 H 2.257 3.860 -6.839 1.00 . A A . 100 LEU HB2 1 1
4 6470 1 1 100 LEU HB3 H 1.182 5.099 -7.451 1.00 . A A . 100 LEU HB3 1 1
4 6471 1 1 100 LEU HD11 H 3.755 2.628 -8.407 1.00 . A A . 100 LEU HD11 1 1
4 6472 1 1 100 LEU HD12 H 4.429 4.141 -9.013 1.00 . A A . 100 LEU HD12 1 1
4 6473 1 1 100 LEU HD13 H 3.705 2.988 -10.133 1.00 . A A . 100 LEU HD13 1 1
4 6474 1 1 100 LEU HD21 H 0.217 3.604 -9.129 1.00 . A A . 100 LEU HD21 1 1
4 6475 1 1 100 LEU HD22 H 1.225 2.284 -8.536 1.00 . A A . 100 LEU HD22 1 1
4 6476 1 1 100 LEU HD23 H 1.261 2.723 -10.245 1.00 . A A . 100 LEU HD23 1 1
4 6477 1 1 100 LEU HG H 2.222 4.889 -9.680 1.00 . A A . 100 LEU HG 1 1
4 6478 1 1 100 LEU N N 3.174 6.009 -5.758 1.00 . A A . 100 LEU N 1 1
4 6479 1 1 100 LEU O O 3.523 7.291 -8.996 1.00 . A A . 100 LEU O 1 1
4 6480 1 1 101 ALA C C 2.590 10.161 -7.393 1.00 . A A . 101 ALA C 1 1
4 6481 1 1 101 ALA CA C 1.682 9.111 -8.015 1.00 . A A . 101 ALA CA 1 1
4 6482 1 1 101 ALA CB C 0.218 9.468 -7.802 1.00 . A A . 101 ALA CB 1 1
4 6483 1 1 101 ALA H H 1.478 7.496 -6.663 1.00 . A A . 101 ALA H 1 1
4 6484 1 1 101 ALA HA H 1.873 9.065 -9.077 1.00 . A A . 101 ALA HA 1 1
4 6485 1 1 101 ALA HB1 H 0.007 10.415 -8.276 1.00 . A A . 101 ALA HB1 1 1
4 6486 1 1 101 ALA HB2 H 0.013 9.542 -6.743 1.00 . A A . 101 ALA HB2 1 1
4 6487 1 1 101 ALA HB3 H -0.406 8.702 -8.237 1.00 . A A . 101 ALA HB3 1 1
4 6488 1 1 101 ALA N N 1.980 7.805 -7.446 1.00 . A A . 101 ALA N 1 1
4 6489 1 1 101 ALA O O 2.937 11.163 -8.025 1.00 . A A . 101 ALA O 1 1
4 6490 1 1 102 LEU C C 5.285 10.199 -5.403 1.00 . A A . 102 LEU C 1 1
4 6491 1 1 102 LEU CA C 3.886 10.802 -5.436 1.00 . A A . 102 LEU CA 1 1
4 6492 1 1 102 LEU CB C 3.389 11.041 -4.007 1.00 . A A . 102 LEU CB 1 1
4 6493 1 1 102 LEU CD1 C 1.569 11.685 -2.417 1.00 . A A . 102 LEU CD1 1 1
4 6494 1 1 102 LEU CD2 C 1.782 12.878 -4.602 1.00 . A A . 102 LEU CD2 1 1
4 6495 1 1 102 LEU CG C 1.949 11.548 -3.881 1.00 . A A . 102 LEU CG 1 1
4 6496 1 1 102 LEU H H 2.672 9.092 -5.712 1.00 . A A . 102 LEU H 1 1
4 6497 1 1 102 LEU HA H 3.921 11.741 -5.965 1.00 . A A . 102 LEU HA 1 1
4 6498 1 1 102 LEU HB2 H 3.468 10.112 -3.463 1.00 . A A . 102 LEU HB2 1 1
4 6499 1 1 102 LEU HB3 H 4.039 11.766 -3.541 1.00 . A A . 102 LEU HB3 1 1
4 6500 1 1 102 LEU HD11 H 0.551 12.038 -2.337 1.00 . A A . 102 LEU HD11 1 1
4 6501 1 1 102 LEU HD12 H 2.232 12.392 -1.940 1.00 . A A . 102 LEU HD12 1 1
4 6502 1 1 102 LEU HD13 H 1.657 10.724 -1.930 1.00 . A A . 102 LEU HD13 1 1
4 6503 1 1 102 LEU HD21 H 0.754 13.198 -4.533 1.00 . A A . 102 LEU HD21 1 1
4 6504 1 1 102 LEU HD22 H 2.056 12.762 -5.640 1.00 . A A . 102 LEU HD22 1 1
4 6505 1 1 102 LEU HD23 H 2.420 13.617 -4.141 1.00 . A A . 102 LEU HD23 1 1
4 6506 1 1 102 LEU HG H 1.278 10.831 -4.336 1.00 . A A . 102 LEU HG 1 1
4 6507 1 1 102 LEU N N 2.985 9.910 -6.154 1.00 . A A . 102 LEU N 1 1
4 6508 1 1 102 LEU O O 5.743 9.721 -4.365 1.00 . A A . 102 LEU O 1 1
4 6509 1 1 103 GLU C C 8.323 10.379 -5.976 1.00 . A A . 103 GLU C 1 1
4 6510 1 1 103 GLU CA C 7.245 9.568 -6.688 1.00 . A A . 103 GLU CA 1 1
4 6511 1 1 103 GLU CB C 7.597 9.388 -8.167 1.00 . A A . 103 GLU CB 1 1
4 6512 1 1 103 GLU CD C 9.141 8.347 -9.865 1.00 . A A . 103 GLU CD 1 1
4 6513 1 1 103 GLU CG C 8.774 8.457 -8.404 1.00 . A A . 103 GLU CG 1 1
4 6514 1 1 103 GLU H H 5.556 10.668 -7.322 1.00 . A A . 103 GLU H 1 1
4 6515 1 1 103 GLU HA H 7.181 8.596 -6.224 1.00 . A A . 103 GLU HA 1 1
4 6516 1 1 103 GLU HB2 H 6.738 8.986 -8.682 1.00 . A A . 103 GLU HB2 1 1
4 6517 1 1 103 GLU HB3 H 7.839 10.353 -8.589 1.00 . A A . 103 GLU HB3 1 1
4 6518 1 1 103 GLU HG2 H 9.628 8.832 -7.860 1.00 . A A . 103 GLU HG2 1 1
4 6519 1 1 103 GLU HG3 H 8.517 7.475 -8.036 1.00 . A A . 103 GLU HG3 1 1
4 6520 1 1 103 GLU N N 5.948 10.211 -6.550 1.00 . A A . 103 GLU N 1 1
4 6521 1 1 103 GLU O O 9.291 9.824 -5.449 1.00 . A A . 103 GLU O 1 1
4 6522 1 1 103 GLU OE1 O 8.542 7.508 -10.572 1.00 . A A . 103 GLU OE1 1 1
4 6523 1 1 103 GLU OE2 O 10.035 9.098 -10.313 1.00 . A A . 103 GLU OE2 1 1
4 6524 1 1 104 HIS C C 8.777 12.480 -3.731 1.00 . A A . 104 HIS C 1 1
4 6525 1 1 104 HIS CA C 9.052 12.571 -5.226 1.00 . A A . 104 HIS CA 1 1
4 6526 1 1 104 HIS CB C 8.917 14.027 -5.683 1.00 . A A . 104 HIS CB 1 1
4 6527 1 1 104 HIS CD2 C 9.161 14.562 -8.210 1.00 . A A . 104 HIS CD2 1 1
4 6528 1 1 104 HIS CE1 C 11.338 14.783 -8.281 1.00 . A A . 104 HIS CE1 1 1
4 6529 1 1 104 HIS CG C 9.632 14.342 -6.960 1.00 . A A . 104 HIS CG 1 1
4 6530 1 1 104 HIS H H 7.395 12.083 -6.462 1.00 . A A . 104 HIS H 1 1
4 6531 1 1 104 HIS HA H 10.060 12.236 -5.413 1.00 . A A . 104 HIS HA 1 1
4 6532 1 1 104 HIS HB2 H 7.873 14.258 -5.826 1.00 . A A . 104 HIS HB2 1 1
4 6533 1 1 104 HIS HB3 H 9.318 14.670 -4.914 1.00 . A A . 104 HIS HB3 1 1
4 6534 1 1 104 HIS HD1 H 11.635 14.390 -6.287 1.00 . A A . 104 HIS HD1 1 1
4 6535 1 1 104 HIS HD2 H 8.125 14.525 -8.519 1.00 . A A . 104 HIS HD2 1 1
4 6536 1 1 104 HIS HE1 H 12.345 14.950 -8.638 1.00 . A A . 104 HIS HE1 1 1
4 6537 1 1 104 HIS HE2 H 10.186 15.260 -9.897 1.00 . A A . 104 HIS HE2 1 1
4 6538 1 1 104 HIS N N 8.151 11.694 -5.962 1.00 . A A . 104 HIS N 1 1
4 6539 1 1 104 HIS ND1 N 11.000 14.487 -7.041 1.00 . A A . 104 HIS ND1 1 1
4 6540 1 1 104 HIS NE2 N 10.241 14.838 -9.013 1.00 . A A . 104 HIS NE2 1 1
4 6541 1 1 104 HIS O O 7.779 13.008 -3.238 1.00 . A A . 104 HIS O 1 1
4 6542 1 1 105 HIS C C 10.750 12.130 -0.845 1.00 . A A . 105 HIS C 1 1
4 6543 1 1 105 HIS CA C 9.504 11.634 -1.576 1.00 . A A . 105 HIS CA 1 1
4 6544 1 1 105 HIS CB C 9.202 10.165 -1.231 1.00 . A A . 105 HIS CB 1 1
4 6545 1 1 105 HIS CD2 C 10.845 8.702 -2.629 1.00 . A A . 105 HIS CD2 1 1
4 6546 1 1 105 HIS CE1 C 11.973 7.832 -0.965 1.00 . A A . 105 HIS CE1 1 1
4 6547 1 1 105 HIS CG C 10.333 9.208 -1.480 1.00 . A A . 105 HIS CG 1 1
4 6548 1 1 105 HIS H H 10.452 11.427 -3.462 1.00 . A A . 105 HIS H 1 1
4 6549 1 1 105 HIS HA H 8.663 12.240 -1.272 1.00 . A A . 105 HIS HA 1 1
4 6550 1 1 105 HIS HB2 H 8.949 10.102 -0.186 1.00 . A A . 105 HIS HB2 1 1
4 6551 1 1 105 HIS HB3 H 8.356 9.838 -1.817 1.00 . A A . 105 HIS HB3 1 1
4 6552 1 1 105 HIS HD1 H 10.926 8.807 0.509 1.00 . A A . 105 HIS HD1 1 1
4 6553 1 1 105 HIS HD2 H 10.518 8.932 -3.634 1.00 . A A . 105 HIS HD2 1 1
4 6554 1 1 105 HIS HE1 H 12.687 7.254 -0.399 1.00 . A A . 105 HIS HE1 1 1
4 6555 1 1 105 HIS HE2 H 12.328 7.225 -2.892 1.00 . A A . 105 HIS HE2 1 1
4 6556 1 1 105 HIS N N 9.663 11.807 -3.013 1.00 . A A . 105 HIS N 1 1
4 6557 1 1 105 HIS ND1 N 11.064 8.640 -0.460 1.00 . A A . 105 HIS ND1 1 1
4 6558 1 1 105 HIS NE2 N 11.863 7.852 -2.278 1.00 . A A . 105 HIS NE2 1 1
4 6559 1 1 105 HIS O O 11.069 11.678 0.255 1.00 . A A . 105 HIS O 1 1
4 6560 1 1 106 HIS C C 12.535 15.213 -1.041 1.00 . A A . 106 HIS C 1 1
4 6561 1 1 106 HIS CA C 12.607 13.700 -0.868 1.00 . A A . 106 HIS CA 1 1
4 6562 1 1 106 HIS CB C 13.912 13.157 -1.475 1.00 . A A . 106 HIS CB 1 1
4 6563 1 1 106 HIS CD2 C 15.611 14.309 0.127 1.00 . A A . 106 HIS CD2 1 1
4 6564 1 1 106 HIS CE1 C 16.976 15.112 -1.383 1.00 . A A . 106 HIS CE1 1 1
4 6565 1 1 106 HIS CG C 15.134 13.943 -1.087 1.00 . A A . 106 HIS CG 1 1
4 6566 1 1 106 HIS H H 11.158 13.354 -2.364 1.00 . A A . 106 HIS H 1 1
4 6567 1 1 106 HIS HA H 12.594 13.473 0.189 1.00 . A A . 106 HIS HA 1 1
4 6568 1 1 106 HIS HB2 H 14.054 12.137 -1.146 1.00 . A A . 106 HIS HB2 1 1
4 6569 1 1 106 HIS HB3 H 13.832 13.174 -2.552 1.00 . A A . 106 HIS HB3 1 1
4 6570 1 1 106 HIS HD1 H 15.947 14.363 -2.992 1.00 . A A . 106 HIS HD1 1 1
4 6571 1 1 106 HIS HD2 H 15.171 14.072 1.086 1.00 . A A . 106 HIS HD2 1 1
4 6572 1 1 106 HIS HE1 H 17.804 15.621 -1.854 1.00 . A A . 106 HIS HE1 1 1
4 6573 1 1 106 HIS HE2 H 17.202 15.602 0.591 1.00 . A A . 106 HIS HE2 1 1
4 6574 1 1 106 HIS N N 11.444 13.068 -1.473 1.00 . A A . 106 HIS N 1 1
4 6575 1 1 106 HIS ND1 N 16.015 14.463 -2.010 1.00 . A A . 106 HIS ND1 1 1
4 6576 1 1 106 HIS NE2 N 16.754 15.036 -0.086 1.00 . A A . 106 HIS NE2 1 1
4 6577 1 1 106 HIS O O 12.863 15.748 -2.103 1.00 . A A . 106 HIS O 1 1
4 6578 1 1 107 HIS C C 13.404 17.920 0.301 1.00 . A A . 107 HIS C 1 1
4 6579 1 1 107 HIS CA C 12.031 17.344 -0.011 1.00 . A A . 107 HIS CA 1 1
4 6580 1 1 107 HIS CB C 11.003 17.859 1.002 1.00 . A A . 107 HIS CB 1 1
4 6581 1 1 107 HIS CD2 C 11.437 20.331 1.667 1.00 . A A . 107 HIS CD2 1 1
4 6582 1 1 107 HIS CE1 C 9.993 21.281 0.325 1.00 . A A . 107 HIS CE1 1 1
4 6583 1 1 107 HIS CG C 10.822 19.347 0.970 1.00 . A A . 107 HIS CG 1 1
4 6584 1 1 107 HIS H H 11.770 15.404 0.794 1.00 . A A . 107 HIS H 1 1
4 6585 1 1 107 HIS HA H 11.739 17.657 -1.003 1.00 . A A . 107 HIS HA 1 1
4 6586 1 1 107 HIS HB2 H 10.045 17.404 0.797 1.00 . A A . 107 HIS HB2 1 1
4 6587 1 1 107 HIS HB3 H 11.322 17.585 1.996 1.00 . A A . 107 HIS HB3 1 1
4 6588 1 1 107 HIS HD1 H 9.311 19.525 -0.496 1.00 . A A . 107 HIS HD1 1 1
4 6589 1 1 107 HIS HD2 H 12.205 20.200 2.416 1.00 . A A . 107 HIS HD2 1 1
4 6590 1 1 107 HIS HE1 H 9.405 22.025 -0.191 1.00 . A A . 107 HIS HE1 1 1
4 6591 1 1 107 HIS HE2 H 11.252 22.414 1.477 1.00 . A A . 107 HIS HE2 1 1
4 6592 1 1 107 HIS N N 12.086 15.893 -0.001 1.00 . A A . 107 HIS N 1 1
4 6593 1 1 107 HIS ND1 N 9.922 19.976 0.140 1.00 . A A . 107 HIS ND1 1 1
4 6594 1 1 107 HIS NE2 N 10.903 21.520 1.248 1.00 . A A . 107 HIS NE2 1 1
4 6595 1 1 107 HIS O O 13.861 17.874 1.440 1.00 . A A . 107 HIS O 1 1
4 6596 1 1 108 HIS C C 15.188 20.551 -0.218 1.00 . A A . 108 HIS C 1 1
4 6597 1 1 108 HIS CA C 15.364 19.074 -0.545 1.00 . A A . 108 HIS CA 1 1
4 6598 1 1 108 HIS CB C 16.223 18.915 -1.809 1.00 . A A . 108 HIS CB 1 1
4 6599 1 1 108 HIS CD2 C 14.814 19.225 -3.967 1.00 . A A . 108 HIS CD2 1 1
4 6600 1 1 108 HIS CE1 C 15.410 21.272 -4.454 1.00 . A A . 108 HIS CE1 1 1
4 6601 1 1 108 HIS CG C 15.685 19.631 -3.016 1.00 . A A . 108 HIS CG 1 1
4 6602 1 1 108 HIS H H 13.656 18.422 -1.610 1.00 . A A . 108 HIS H 1 1
4 6603 1 1 108 HIS HA H 15.858 18.589 0.284 1.00 . A A . 108 HIS HA 1 1
4 6604 1 1 108 HIS HB2 H 17.211 19.303 -1.613 1.00 . A A . 108 HIS HB2 1 1
4 6605 1 1 108 HIS HB3 H 16.299 17.866 -2.052 1.00 . A A . 108 HIS HB3 1 1
4 6606 1 1 108 HIS HD1 H 16.641 21.508 -2.837 1.00 . A A . 108 HIS HD1 1 1
4 6607 1 1 108 HIS HD2 H 14.329 18.260 -4.020 1.00 . A A . 108 HIS HD2 1 1
4 6608 1 1 108 HIS HE1 H 15.498 22.227 -4.951 1.00 . A A . 108 HIS HE1 1 1
4 6609 1 1 108 HIS HE2 H 13.899 20.353 -5.473 1.00 . A A . 108 HIS HE2 1 1
4 6610 1 1 108 HIS N N 14.060 18.447 -0.719 1.00 . A A . 108 HIS N 1 1
4 6611 1 1 108 HIS ND1 N 16.037 20.919 -3.351 1.00 . A A . 108 HIS ND1 1 1
4 6612 1 1 108 HIS NE2 N 14.656 20.264 -4.851 1.00 . A A . 108 HIS NE2 1 1
4 6613 1 1 108 HIS O O 14.061 21.052 -0.173 1.00 . A A . 108 HIS O 1 1
4 6614 1 1 109 HIS C C 15.824 23.383 -1.043 1.00 . A A . 109 HIS C 1 1
4 6615 1 1 109 HIS CA C 16.281 22.671 0.222 1.00 . A A . 109 HIS CA 1 1
4 6616 1 1 109 HIS CB C 17.669 23.167 0.641 1.00 . A A . 109 HIS CB 1 1
4 6617 1 1 109 HIS CD2 C 17.417 25.524 1.703 1.00 . A A . 109 HIS CD2 1 1
4 6618 1 1 109 HIS CE1 C 18.285 26.702 0.073 1.00 . A A . 109 HIS CE1 1 1
4 6619 1 1 109 HIS CG C 17.780 24.661 0.725 1.00 . A A . 109 HIS CG 1 1
4 6620 1 1 109 HIS H H 17.163 20.762 0.005 1.00 . A A . 109 HIS H 1 1
4 6621 1 1 109 HIS HA H 15.577 22.880 1.014 1.00 . A A . 109 HIS HA 1 1
4 6622 1 1 109 HIS HB2 H 17.907 22.765 1.615 1.00 . A A . 109 HIS HB2 1 1
4 6623 1 1 109 HIS HB3 H 18.398 22.817 -0.075 1.00 . A A . 109 HIS HB3 1 1
4 6624 1 1 109 HIS HD1 H 18.673 25.094 -1.145 1.00 . A A . 109 HIS HD1 1 1
4 6625 1 1 109 HIS HD2 H 16.956 25.266 2.644 1.00 . A A . 109 HIS HD2 1 1
4 6626 1 1 109 HIS HE1 H 18.649 27.532 -0.515 1.00 . A A . 109 HIS HE1 1 1
4 6627 1 1 109 HIS HE2 H 17.526 27.627 1.742 1.00 . A A . 109 HIS HE2 1 1
4 6628 1 1 109 HIS N N 16.297 21.236 0.001 1.00 . A A . 109 HIS N 1 1
4 6629 1 1 109 HIS ND1 N 18.319 25.433 -0.282 1.00 . A A . 109 HIS ND1 1 1
4 6630 1 1 109 HIS NE2 N 17.745 26.785 1.273 1.00 . A A . 109 HIS NE2 1 1
4 6631 1 1 109 HIS O O 14.745 24.007 -1.020 1.00 . A A . 109 HIS O 1 1
4 6632 1 1 109 HIS OXT O 16.534 23.287 -2.061 1.00 . A A . 109 HIS OXT 1 1
5 6633 1 1 1 MET C C 19.943 -40.721 -1.085 1.00 . A A . 1 MET C 1 1
5 6634 1 1 1 MET CA C 19.364 -42.098 -1.389 1.00 . A A . 1 MET CA 1 1
5 6635 1 1 1 MET CB C 18.046 -42.296 -0.635 1.00 . A A . 1 MET CB 1 1
5 6636 1 1 1 MET CE C 16.107 -45.225 -2.889 1.00 . A A . 1 MET CE 1 1
5 6637 1 1 1 MET CG C 17.315 -43.569 -1.023 1.00 . A A . 1 MET CG 1 1
5 6638 1 1 1 MET H1 H 19.954 -44.098 -1.272 1.00 . A A . 1 MET H1 1 1
5 6639 1 1 1 MET H2 H 20.512 -43.134 0.006 1.00 . A A . 1 MET H2 1 1
5 6640 1 1 1 MET H3 H 21.231 -43.008 -1.521 1.00 . A A . 1 MET H3 1 1
5 6641 1 1 1 MET HA H 19.176 -42.167 -2.451 1.00 . A A . 1 MET HA 1 1
5 6642 1 1 1 MET HB2 H 18.252 -42.329 0.425 1.00 . A A . 1 MET HB2 1 1
5 6643 1 1 1 MET HB3 H 17.397 -41.458 -0.842 1.00 . A A . 1 MET HB3 1 1
5 6644 1 1 1 MET HE1 H 15.278 -45.285 -2.203 1.00 . A A . 1 MET HE1 1 1
5 6645 1 1 1 MET HE2 H 16.837 -45.983 -2.640 1.00 . A A . 1 MET HE2 1 1
5 6646 1 1 1 MET HE3 H 15.754 -45.384 -3.896 1.00 . A A . 1 MET HE3 1 1
5 6647 1 1 1 MET HG2 H 17.958 -44.413 -0.813 1.00 . A A . 1 MET HG2 1 1
5 6648 1 1 1 MET HG3 H 16.415 -43.647 -0.432 1.00 . A A . 1 MET HG3 1 1
5 6649 1 1 1 MET N N 20.328 -43.158 -1.020 1.00 . A A . 1 MET N 1 1
5 6650 1 1 1 MET O O 19.994 -40.299 0.071 1.00 . A A . 1 MET O 1 1
5 6651 1 1 1 MET SD S 16.866 -43.607 -2.771 1.00 . A A . 1 MET SD 1 1
5 6652 1 1 2 ALA C C 20.222 -37.599 -2.576 1.00 . A A . 2 ALA C 1 1
5 6653 1 1 2 ALA CA C 21.039 -38.737 -1.969 1.00 . A A . 2 ALA CA 1 1
5 6654 1 1 2 ALA CB C 22.420 -38.784 -2.598 1.00 . A A . 2 ALA CB 1 1
5 6655 1 1 2 ALA H H 20.259 -40.397 -3.036 1.00 . A A . 2 ALA H 1 1
5 6656 1 1 2 ALA HA H 21.161 -38.554 -0.911 1.00 . A A . 2 ALA HA 1 1
5 6657 1 1 2 ALA HB1 H 22.328 -38.965 -3.659 1.00 . A A . 2 ALA HB1 1 1
5 6658 1 1 2 ALA HB2 H 22.996 -39.576 -2.146 1.00 . A A . 2 ALA HB2 1 1
5 6659 1 1 2 ALA HB3 H 22.920 -37.839 -2.436 1.00 . A A . 2 ALA HB3 1 1
5 6660 1 1 2 ALA N N 20.379 -40.027 -2.129 1.00 . A A . 2 ALA N 1 1
5 6661 1 1 2 ALA O O 20.728 -36.490 -2.756 1.00 . A A . 2 ALA O 1 1
5 6662 1 1 3 MET C C 17.526 -35.994 -2.256 1.00 . A A . 3 MET C 1 1
5 6663 1 1 3 MET CA C 18.089 -36.819 -3.411 1.00 . A A . 3 MET CA 1 1
5 6664 1 1 3 MET CB C 16.956 -37.413 -4.250 1.00 . A A . 3 MET CB 1 1
5 6665 1 1 3 MET CE C 15.759 -34.243 -6.696 1.00 . A A . 3 MET CE 1 1
5 6666 1 1 3 MET CG C 16.094 -36.367 -4.940 1.00 . A A . 3 MET CG 1 1
5 6667 1 1 3 MET H H 18.613 -38.774 -2.776 1.00 . A A . 3 MET H 1 1
5 6668 1 1 3 MET HA H 18.686 -36.170 -4.037 1.00 . A A . 3 MET HA 1 1
5 6669 1 1 3 MET HB2 H 17.382 -38.055 -5.007 1.00 . A A . 3 MET HB2 1 1
5 6670 1 1 3 MET HB3 H 16.322 -38.003 -3.605 1.00 . A A . 3 MET HB3 1 1
5 6671 1 1 3 MET HE1 H 15.427 -33.645 -5.860 1.00 . A A . 3 MET HE1 1 1
5 6672 1 1 3 MET HE2 H 14.922 -34.792 -7.100 1.00 . A A . 3 MET HE2 1 1
5 6673 1 1 3 MET HE3 H 16.170 -33.598 -7.459 1.00 . A A . 3 MET HE3 1 1
5 6674 1 1 3 MET HG2 H 15.284 -36.867 -5.450 1.00 . A A . 3 MET HG2 1 1
5 6675 1 1 3 MET HG3 H 15.692 -35.702 -4.190 1.00 . A A . 3 MET HG3 1 1
5 6676 1 1 3 MET N N 18.962 -37.862 -2.894 1.00 . A A . 3 MET N 1 1
5 6677 1 1 3 MET O O 16.375 -36.168 -1.849 1.00 . A A . 3 MET O 1 1
5 6678 1 1 3 MET SD S 17.017 -35.394 -6.144 1.00 . A A . 3 MET SD 1 1
5 6679 1 1 4 LYS C C 18.717 -32.935 -0.674 1.00 . A A . 4 LYS C 1 1
5 6680 1 1 4 LYS CA C 18.000 -34.277 -0.582 1.00 . A A . 4 LYS CA 1 1
5 6681 1 1 4 LYS CB C 18.347 -34.952 0.754 1.00 . A A . 4 LYS CB 1 1
5 6682 1 1 4 LYS CD C 17.830 -36.745 2.446 1.00 . A A . 4 LYS CD 1 1
5 6683 1 1 4 LYS CE C 18.014 -35.768 3.600 1.00 . A A . 4 LYS CE 1 1
5 6684 1 1 4 LYS CG C 17.380 -36.050 1.169 1.00 . A A . 4 LYS CG 1 1
5 6685 1 1 4 LYS H H 19.279 -35.058 -2.075 1.00 . A A . 4 LYS H 1 1
5 6686 1 1 4 LYS HA H 16.936 -34.109 -0.629 1.00 . A A . 4 LYS HA 1 1
5 6687 1 1 4 LYS HB2 H 19.332 -35.383 0.678 1.00 . A A . 4 LYS HB2 1 1
5 6688 1 1 4 LYS HB3 H 18.355 -34.200 1.530 1.00 . A A . 4 LYS HB3 1 1
5 6689 1 1 4 LYS HD2 H 17.084 -37.473 2.726 1.00 . A A . 4 LYS HD2 1 1
5 6690 1 1 4 LYS HD3 H 18.769 -37.247 2.259 1.00 . A A . 4 LYS HD3 1 1
5 6691 1 1 4 LYS HE2 H 18.413 -36.305 4.447 1.00 . A A . 4 LYS HE2 1 1
5 6692 1 1 4 LYS HE3 H 18.718 -35.004 3.299 1.00 . A A . 4 LYS HE3 1 1
5 6693 1 1 4 LYS HG2 H 16.406 -35.614 1.335 1.00 . A A . 4 LYS HG2 1 1
5 6694 1 1 4 LYS HG3 H 17.318 -36.779 0.375 1.00 . A A . 4 LYS HG3 1 1
5 6695 1 1 4 LYS HZ1 H 16.034 -35.834 4.273 1.00 . A A . 4 LYS HZ1 1 1
5 6696 1 1 4 LYS HZ2 H 16.353 -34.549 3.214 1.00 . A A . 4 LYS HZ2 1 1
5 6697 1 1 4 LYS HZ3 H 16.901 -34.488 4.821 1.00 . A A . 4 LYS HZ3 1 1
5 6698 1 1 4 LYS N N 18.369 -35.128 -1.708 1.00 . A A . 4 LYS N 1 1
5 6699 1 1 4 LYS NZ N 16.738 -35.116 4.001 1.00 . A A . 4 LYS NZ 1 1
5 6700 1 1 4 LYS O O 19.505 -32.575 0.204 1.00 . A A . 4 LYS O 1 1
5 6701 1 1 5 ASP C C 18.037 -29.960 -2.586 1.00 . A A . 5 ASP C 1 1
5 6702 1 1 5 ASP CA C 19.048 -30.889 -1.934 1.00 . A A . 5 ASP CA 1 1
5 6703 1 1 5 ASP CB C 20.329 -30.956 -2.780 1.00 . A A . 5 ASP CB 1 1
5 6704 1 1 5 ASP CG C 20.074 -31.332 -4.228 1.00 . A A . 5 ASP CG 1 1
5 6705 1 1 5 ASP H H 17.859 -32.564 -2.439 1.00 . A A . 5 ASP H 1 1
5 6706 1 1 5 ASP HA H 19.292 -30.500 -0.956 1.00 . A A . 5 ASP HA 1 1
5 6707 1 1 5 ASP HB2 H 20.811 -29.990 -2.764 1.00 . A A . 5 ASP HB2 1 1
5 6708 1 1 5 ASP HB3 H 20.996 -31.689 -2.349 1.00 . A A . 5 ASP HB3 1 1
5 6709 1 1 5 ASP N N 18.462 -32.210 -1.750 1.00 . A A . 5 ASP N 1 1
5 6710 1 1 5 ASP O O 17.224 -30.390 -3.404 1.00 . A A . 5 ASP O 1 1
5 6711 1 1 5 ASP OD1 O 20.088 -32.541 -4.543 1.00 . A A . 5 ASP OD1 1 1
5 6712 1 1 5 ASP OD2 O 19.884 -30.420 -5.062 1.00 . A A . 5 ASP OD2 1 1
5 6713 1 1 6 VAL C C 17.929 -26.394 -3.008 1.00 . A A . 6 VAL C 1 1
5 6714 1 1 6 VAL CA C 17.175 -27.687 -2.735 1.00 . A A . 6 VAL CA 1 1
5 6715 1 1 6 VAL CB C 16.003 -27.393 -1.779 1.00 . A A . 6 VAL CB 1 1
5 6716 1 1 6 VAL CG1 C 15.007 -28.539 -1.774 1.00 . A A . 6 VAL CG1 1 1
5 6717 1 1 6 VAL CG2 C 16.500 -27.115 -0.366 1.00 . A A . 6 VAL CG2 1 1
5 6718 1 1 6 VAL H H 18.737 -28.428 -1.514 1.00 . A A . 6 VAL H 1 1
5 6719 1 1 6 VAL HA H 16.771 -28.063 -3.664 1.00 . A A . 6 VAL HA 1 1
5 6720 1 1 6 VAL HB H 15.501 -26.511 -2.138 1.00 . A A . 6 VAL HB 1 1
5 6721 1 1 6 VAL HG11 H 14.593 -28.660 -2.763 1.00 . A A . 6 VAL HG11 1 1
5 6722 1 1 6 VAL HG12 H 14.214 -28.325 -1.073 1.00 . A A . 6 VAL HG12 1 1
5 6723 1 1 6 VAL HG13 H 15.510 -29.448 -1.480 1.00 . A A . 6 VAL HG13 1 1
5 6724 1 1 6 VAL HG21 H 17.170 -26.268 -0.379 1.00 . A A . 6 VAL HG21 1 1
5 6725 1 1 6 VAL HG22 H 17.025 -27.983 0.006 1.00 . A A . 6 VAL HG22 1 1
5 6726 1 1 6 VAL HG23 H 15.659 -26.900 0.276 1.00 . A A . 6 VAL HG23 1 1
5 6727 1 1 6 VAL N N 18.077 -28.696 -2.194 1.00 . A A . 6 VAL N 1 1
5 6728 1 1 6 VAL O O 17.475 -25.302 -2.668 1.00 . A A . 6 VAL O 1 1
5 6729 1 1 7 VAL C C 19.607 -24.697 -5.212 1.00 . A A . 7 VAL C 1 1
5 6730 1 1 7 VAL CA C 19.945 -25.389 -3.885 1.00 . A A . 7 VAL CA 1 1
5 6731 1 1 7 VAL CB C 21.442 -25.799 -3.843 1.00 . A A . 7 VAL CB 1 1
5 6732 1 1 7 VAL CG1 C 21.716 -26.998 -4.741 1.00 . A A . 7 VAL CG1 1 1
5 6733 1 1 7 VAL CG2 C 22.335 -24.625 -4.220 1.00 . A A . 7 VAL CG2 1 1
5 6734 1 1 7 VAL H H 19.344 -27.414 -3.948 1.00 . A A . 7 VAL H 1 1
5 6735 1 1 7 VAL HA H 19.779 -24.681 -3.087 1.00 . A A . 7 VAL HA 1 1
5 6736 1 1 7 VAL HB H 21.681 -26.087 -2.828 1.00 . A A . 7 VAL HB 1 1
5 6737 1 1 7 VAL HG11 H 22.771 -27.225 -4.726 1.00 . A A . 7 VAL HG11 1 1
5 6738 1 1 7 VAL HG12 H 21.409 -26.768 -5.750 1.00 . A A . 7 VAL HG12 1 1
5 6739 1 1 7 VAL HG13 H 21.160 -27.852 -4.382 1.00 . A A . 7 VAL HG13 1 1
5 6740 1 1 7 VAL HG21 H 22.185 -23.818 -3.517 1.00 . A A . 7 VAL HG21 1 1
5 6741 1 1 7 VAL HG22 H 22.085 -24.286 -5.214 1.00 . A A . 7 VAL HG22 1 1
5 6742 1 1 7 VAL HG23 H 23.369 -24.937 -4.197 1.00 . A A . 7 VAL HG23 1 1
5 6743 1 1 7 VAL N N 19.078 -26.527 -3.635 1.00 . A A . 7 VAL N 1 1
5 6744 1 1 7 VAL O O 19.941 -25.184 -6.296 1.00 . A A . 7 VAL O 1 1
5 6745 1 1 8 ASP C C 18.314 -21.308 -5.800 1.00 . A A . 8 ASP C 1 1
5 6746 1 1 8 ASP CA C 18.625 -22.727 -6.264 1.00 . A A . 8 ASP CA 1 1
5 6747 1 1 8 ASP CB C 17.482 -23.300 -7.132 1.00 . A A . 8 ASP CB 1 1
5 6748 1 1 8 ASP CG C 16.104 -23.246 -6.484 1.00 . A A . 8 ASP CG 1 1
5 6749 1 1 8 ASP H H 18.577 -23.294 -4.230 1.00 . A A . 8 ASP H 1 1
5 6750 1 1 8 ASP HA H 19.524 -22.690 -6.861 1.00 . A A . 8 ASP HA 1 1
5 6751 1 1 8 ASP HB2 H 17.435 -22.746 -8.057 1.00 . A A . 8 ASP HB2 1 1
5 6752 1 1 8 ASP HB3 H 17.707 -24.332 -7.358 1.00 . A A . 8 ASP HB3 1 1
5 6753 1 1 8 ASP N N 18.910 -23.571 -5.112 1.00 . A A . 8 ASP N 1 1
5 6754 1 1 8 ASP O O 17.284 -21.046 -5.171 1.00 . A A . 8 ASP O 1 1
5 6755 1 1 8 ASP OD1 O 15.791 -24.120 -5.646 1.00 . A A . 8 ASP OD1 1 1
5 6756 1 1 8 ASP OD2 O 15.310 -22.346 -6.837 1.00 . A A . 8 ASP OD2 1 1
5 6757 1 1 9 LYS C C 20.127 -18.143 -6.365 1.00 . A A . 9 LYS C 1 1
5 6758 1 1 9 LYS CA C 19.083 -19.009 -5.671 1.00 . A A . 9 LYS CA 1 1
5 6759 1 1 9 LYS CB C 19.200 -18.871 -4.149 1.00 . A A . 9 LYS CB 1 1
5 6760 1 1 9 LYS CD C 18.982 -17.433 -2.107 1.00 . A A . 9 LYS CD 1 1
5 6761 1 1 9 LYS CE C 18.640 -16.058 -1.562 1.00 . A A . 9 LYS CE 1 1
5 6762 1 1 9 LYS CG C 18.859 -17.487 -3.621 1.00 . A A . 9 LYS CG 1 1
5 6763 1 1 9 LYS H H 20.062 -20.672 -6.541 1.00 . A A . 9 LYS H 1 1
5 6764 1 1 9 LYS HA H 18.102 -18.685 -5.981 1.00 . A A . 9 LYS HA 1 1
5 6765 1 1 9 LYS HB2 H 18.527 -19.580 -3.688 1.00 . A A . 9 LYS HB2 1 1
5 6766 1 1 9 LYS HB3 H 20.212 -19.106 -3.854 1.00 . A A . 9 LYS HB3 1 1
5 6767 1 1 9 LYS HD2 H 18.307 -18.156 -1.676 1.00 . A A . 9 LYS HD2 1 1
5 6768 1 1 9 LYS HD3 H 19.998 -17.676 -1.831 1.00 . A A . 9 LYS HD3 1 1
5 6769 1 1 9 LYS HE2 H 19.304 -15.332 -2.006 1.00 . A A . 9 LYS HE2 1 1
5 6770 1 1 9 LYS HE3 H 17.620 -15.823 -1.830 1.00 . A A . 9 LYS HE3 1 1
5 6771 1 1 9 LYS HG2 H 19.537 -16.768 -4.056 1.00 . A A . 9 LYS HG2 1 1
5 6772 1 1 9 LYS HG3 H 17.844 -17.245 -3.901 1.00 . A A . 9 LYS HG3 1 1
5 6773 1 1 9 LYS HZ1 H 19.740 -16.276 0.200 1.00 . A A . 9 LYS HZ1 1 1
5 6774 1 1 9 LYS HZ2 H 18.095 -16.647 0.369 1.00 . A A . 9 LYS HZ2 1 1
5 6775 1 1 9 LYS HZ3 H 18.594 -15.029 0.255 1.00 . A A . 9 LYS HZ3 1 1
5 6776 1 1 9 LYS N N 19.240 -20.398 -6.068 1.00 . A A . 9 LYS N 1 1
5 6777 1 1 9 LYS NZ N 18.776 -15.998 -0.084 1.00 . A A . 9 LYS NZ 1 1
5 6778 1 1 9 LYS O O 21.199 -17.875 -5.821 1.00 . A A . 9 LYS O 1 1
5 6779 1 1 10 CYS C C 20.228 -15.453 -8.341 1.00 . A A . 10 CYS C 1 1
5 6780 1 1 10 CYS CA C 20.718 -16.895 -8.356 1.00 . A A . 10 CYS CA 1 1
5 6781 1 1 10 CYS CB C 20.815 -17.412 -9.795 1.00 . A A . 10 CYS CB 1 1
5 6782 1 1 10 CYS H H 18.950 -17.991 -7.968 1.00 . A A . 10 CYS H 1 1
5 6783 1 1 10 CYS HA H 21.693 -16.940 -7.897 1.00 . A A . 10 CYS HA 1 1
5 6784 1 1 10 CYS HB2 H 21.148 -18.438 -9.780 1.00 . A A . 10 CYS HB2 1 1
5 6785 1 1 10 CYS HB3 H 19.837 -17.362 -10.253 1.00 . A A . 10 CYS HB3 1 1
5 6786 1 1 10 CYS HG H 23.012 -17.256 -11.083 1.00 . A A . 10 CYS HG 1 1
5 6787 1 1 10 CYS N N 19.817 -17.731 -7.581 1.00 . A A . 10 CYS N 1 1
5 6788 1 1 10 CYS O O 21.008 -14.517 -8.154 1.00 . A A . 10 CYS O 1 1
5 6789 1 1 10 CYS SG S 21.958 -16.484 -10.842 1.00 . A A . 10 CYS SG 1 1
5 6790 1 1 11 SER C C 17.983 -13.602 -7.051 1.00 . A A . 11 SER C 1 1
5 6791 1 1 11 SER CA C 18.314 -13.974 -8.491 1.00 . A A . 11 SER CA 1 1
5 6792 1 1 11 SER CB C 17.054 -13.970 -9.356 1.00 . A A . 11 SER CB 1 1
5 6793 1 1 11 SER H H 18.362 -16.071 -8.697 1.00 . A A . 11 SER H 1 1
5 6794 1 1 11 SER HA H 19.021 -13.260 -8.887 1.00 . A A . 11 SER HA 1 1
5 6795 1 1 11 SER HB2 H 16.299 -14.588 -8.894 1.00 . A A . 11 SER HB2 1 1
5 6796 1 1 11 SER HB3 H 16.684 -12.958 -9.450 1.00 . A A . 11 SER HB3 1 1
5 6797 1 1 11 SER HG H 16.784 -14.019 -11.303 1.00 . A A . 11 SER HG 1 1
5 6798 1 1 11 SER N N 18.929 -15.286 -8.528 1.00 . A A . 11 SER N 1 1
5 6799 1 1 11 SER O O 17.016 -14.098 -6.477 1.00 . A A . 11 SER O 1 1
5 6800 1 1 11 SER OG O 17.334 -14.479 -10.650 1.00 . A A . 11 SER OG 1 1
5 6801 1 1 12 THR C C 18.501 -10.829 -4.992 1.00 . A A . 12 THR C 1 1
5 6802 1 1 12 THR CA C 18.643 -12.348 -5.081 1.00 . A A . 12 THR CA 1 1
5 6803 1 1 12 THR CB C 19.824 -12.823 -4.203 1.00 . A A . 12 THR CB 1 1
5 6804 1 1 12 THR CG2 C 21.142 -12.215 -4.670 1.00 . A A . 12 THR CG2 1 1
5 6805 1 1 12 THR H H 19.603 -12.441 -6.958 1.00 . A A . 12 THR H 1 1
5 6806 1 1 12 THR HA H 17.738 -12.808 -4.710 1.00 . A A . 12 THR HA 1 1
5 6807 1 1 12 THR HB H 19.896 -13.898 -4.283 1.00 . A A . 12 THR HB 1 1
5 6808 1 1 12 THR HG1 H 19.340 -11.547 -2.780 1.00 . A A . 12 THR HG1 1 1
5 6809 1 1 12 THR HG21 H 21.944 -12.555 -4.032 1.00 . A A . 12 THR HG21 1 1
5 6810 1 1 12 THR HG22 H 21.077 -11.137 -4.622 1.00 . A A . 12 THR HG22 1 1
5 6811 1 1 12 THR HG23 H 21.338 -12.516 -5.688 1.00 . A A . 12 THR HG23 1 1
5 6812 1 1 12 THR N N 18.826 -12.768 -6.459 1.00 . A A . 12 THR N 1 1
5 6813 1 1 12 THR O O 18.448 -10.258 -3.899 1.00 . A A . 12 THR O 1 1
5 6814 1 1 12 THR OG1 O 19.599 -12.476 -2.831 1.00 . A A . 12 THR OG1 1 1
5 6815 1 1 13 LYS C C 17.338 -8.308 -7.289 1.00 . A A . 13 LYS C 1 1
5 6816 1 1 13 LYS CA C 18.315 -8.734 -6.200 1.00 . A A . 13 LYS CA 1 1
5 6817 1 1 13 LYS CB C 19.687 -8.089 -6.429 1.00 . A A . 13 LYS CB 1 1
5 6818 1 1 13 LYS CD C 21.689 -7.810 -7.921 1.00 . A A . 13 LYS CD 1 1
5 6819 1 1 13 LYS CE C 22.657 -7.869 -6.749 1.00 . A A . 13 LYS CE 1 1
5 6820 1 1 13 LYS CG C 20.427 -8.611 -7.651 1.00 . A A . 13 LYS CG 1 1
5 6821 1 1 13 LYS H H 18.418 -10.692 -6.980 1.00 . A A . 13 LYS H 1 1
5 6822 1 1 13 LYS HA H 17.931 -8.401 -5.247 1.00 . A A . 13 LYS HA 1 1
5 6823 1 1 13 LYS HB2 H 19.553 -7.024 -6.548 1.00 . A A . 13 LYS HB2 1 1
5 6824 1 1 13 LYS HB3 H 20.305 -8.267 -5.560 1.00 . A A . 13 LYS HB3 1 1
5 6825 1 1 13 LYS HD2 H 22.176 -8.211 -8.796 1.00 . A A . 13 LYS HD2 1 1
5 6826 1 1 13 LYS HD3 H 21.418 -6.779 -8.099 1.00 . A A . 13 LYS HD3 1 1
5 6827 1 1 13 LYS HE2 H 22.150 -7.526 -5.860 1.00 . A A . 13 LYS HE2 1 1
5 6828 1 1 13 LYS HE3 H 22.971 -8.892 -6.609 1.00 . A A . 13 LYS HE3 1 1
5 6829 1 1 13 LYS HG2 H 20.698 -9.642 -7.482 1.00 . A A . 13 LYS HG2 1 1
5 6830 1 1 13 LYS HG3 H 19.777 -8.543 -8.510 1.00 . A A . 13 LYS HG3 1 1
5 6831 1 1 13 LYS HZ1 H 24.379 -7.358 -7.816 1.00 . A A . 13 LYS HZ1 1 1
5 6832 1 1 13 LYS HZ2 H 24.489 -7.070 -6.147 1.00 . A A . 13 LYS HZ2 1 1
5 6833 1 1 13 LYS HZ3 H 23.574 -6.032 -7.125 1.00 . A A . 13 LYS HZ3 1 1
5 6834 1 1 13 LYS N N 18.427 -10.182 -6.144 1.00 . A A . 13 LYS N 1 1
5 6835 1 1 13 LYS NZ N 23.856 -7.024 -6.976 1.00 . A A . 13 LYS NZ 1 1
5 6836 1 1 13 LYS O O 17.462 -8.716 -8.445 1.00 . A A . 13 LYS O 1 1
5 6837 1 1 14 GLY C C 14.664 -5.784 -7.344 1.00 . A A . 14 GLY C 1 1
5 6838 1 1 14 GLY CA C 15.385 -7.012 -7.854 1.00 . A A . 14 GLY CA 1 1
5 6839 1 1 14 GLY H H 16.319 -7.211 -5.967 1.00 . A A . 14 GLY H 1 1
5 6840 1 1 14 GLY HA2 H 15.881 -6.768 -8.781 1.00 . A A . 14 GLY HA2 1 1
5 6841 1 1 14 GLY HA3 H 14.662 -7.791 -8.037 1.00 . A A . 14 GLY HA3 1 1
5 6842 1 1 14 GLY N N 16.370 -7.491 -6.909 1.00 . A A . 14 GLY N 1 1
5 6843 1 1 14 GLY O O 14.394 -4.850 -8.102 1.00 . A A . 14 GLY O 1 1
5 6844 1 1 15 CYS C C 14.653 -3.537 -5.101 1.00 . A A . 15 CYS C 1 1
5 6845 1 1 15 CYS CA C 13.667 -4.650 -5.447 1.00 . A A . 15 CYS CA 1 1
5 6846 1 1 15 CYS CB C 12.910 -5.103 -4.194 1.00 . A A . 15 CYS CB 1 1
5 6847 1 1 15 CYS H H 14.632 -6.528 -5.488 1.00 . A A . 15 CYS H 1 1
5 6848 1 1 15 CYS HA H 12.957 -4.273 -6.168 1.00 . A A . 15 CYS HA 1 1
5 6849 1 1 15 CYS HB2 H 12.253 -5.919 -4.457 1.00 . A A . 15 CYS HB2 1 1
5 6850 1 1 15 CYS HB3 H 13.622 -5.445 -3.456 1.00 . A A . 15 CYS HB3 1 1
5 6851 1 1 15 CYS HG H 12.538 -3.369 -2.355 1.00 . A A . 15 CYS HG 1 1
5 6852 1 1 15 CYS N N 14.365 -5.770 -6.052 1.00 . A A . 15 CYS N 1 1
5 6853 1 1 15 CYS O O 15.145 -3.451 -3.975 1.00 . A A . 15 CYS O 1 1
5 6854 1 1 15 CYS SG S 11.899 -3.808 -3.433 1.00 . A A . 15 CYS SG 1 1
5 6855 1 1 16 ALA C C 15.189 -0.387 -5.316 1.00 . A A . 16 ALA C 1 1
5 6856 1 1 16 ALA CA C 15.898 -1.606 -5.892 1.00 . A A . 16 ALA CA 1 1
5 6857 1 1 16 ALA CB C 16.579 -1.254 -7.206 1.00 . A A . 16 ALA CB 1 1
5 6858 1 1 16 ALA H H 14.567 -2.850 -6.975 1.00 . A A . 16 ALA H 1 1
5 6859 1 1 16 ALA HA H 16.657 -1.930 -5.195 1.00 . A A . 16 ALA HA 1 1
5 6860 1 1 16 ALA HB1 H 17.064 -2.132 -7.608 1.00 . A A . 16 ALA HB1 1 1
5 6861 1 1 16 ALA HB2 H 17.314 -0.481 -7.035 1.00 . A A . 16 ALA HB2 1 1
5 6862 1 1 16 ALA HB3 H 15.840 -0.898 -7.909 1.00 . A A . 16 ALA HB3 1 1
5 6863 1 1 16 ALA N N 14.965 -2.708 -6.086 1.00 . A A . 16 ALA N 1 1
5 6864 1 1 16 ALA O O 15.825 0.531 -4.798 1.00 . A A . 16 ALA O 1 1
5 6865 1 1 17 ILE C C 12.927 0.682 -3.401 1.00 . A A . 17 ILE C 1 1
5 6866 1 1 17 ILE CA C 13.069 0.726 -4.922 1.00 . A A . 17 ILE CA 1 1
5 6867 1 1 17 ILE CB C 11.670 0.750 -5.590 1.00 . A A . 17 ILE CB 1 1
5 6868 1 1 17 ILE CD1 C 9.450 2.009 -5.643 1.00 . A A . 17 ILE CD1 1 1
5 6869 1 1 17 ILE CG1 C 10.808 1.867 -4.990 1.00 . A A . 17 ILE CG1 1 1
5 6870 1 1 17 ILE CG2 C 10.980 -0.602 -5.454 1.00 . A A . 17 ILE CG2 1 1
5 6871 1 1 17 ILE H H 13.416 -1.165 -5.792 1.00 . A A . 17 ILE H 1 1
5 6872 1 1 17 ILE HA H 13.586 1.636 -5.194 1.00 . A A . 17 ILE HA 1 1
5 6873 1 1 17 ILE HB H 11.810 0.946 -6.641 1.00 . A A . 17 ILE HB 1 1
5 6874 1 1 17 ILE HD11 H 8.897 1.087 -5.534 1.00 . A A . 17 ILE HD11 1 1
5 6875 1 1 17 ILE HD12 H 9.577 2.231 -6.692 1.00 . A A . 17 ILE HD12 1 1
5 6876 1 1 17 ILE HD13 H 8.905 2.813 -5.169 1.00 . A A . 17 ILE HD13 1 1
5 6877 1 1 17 ILE HG12 H 10.650 1.667 -3.940 1.00 . A A . 17 ILE HG12 1 1
5 6878 1 1 17 ILE HG13 H 11.327 2.807 -5.097 1.00 . A A . 17 ILE HG13 1 1
5 6879 1 1 17 ILE HG21 H 11.594 -1.371 -5.899 1.00 . A A . 17 ILE HG21 1 1
5 6880 1 1 17 ILE HG22 H 10.025 -0.569 -5.959 1.00 . A A . 17 ILE HG22 1 1
5 6881 1 1 17 ILE HG23 H 10.826 -0.823 -4.409 1.00 . A A . 17 ILE HG23 1 1
5 6882 1 1 17 ILE N N 13.866 -0.390 -5.402 1.00 . A A . 17 ILE N 1 1
5 6883 1 1 17 ILE O O 12.553 -0.341 -2.825 1.00 . A A . 17 ILE O 1 1
5 6884 1 1 18 ASP C C 12.788 3.394 -1.014 1.00 . A A . 18 ASP C 1 1
5 6885 1 1 18 ASP CA C 13.115 1.942 -1.321 1.00 . A A . 18 ASP CA 1 1
5 6886 1 1 18 ASP CB C 14.386 1.518 -0.585 1.00 . A A . 18 ASP CB 1 1
5 6887 1 1 18 ASP CG C 14.290 1.714 0.913 1.00 . A A . 18 ASP CG 1 1
5 6888 1 1 18 ASP H H 13.640 2.535 -3.278 1.00 . A A . 18 ASP H 1 1
5 6889 1 1 18 ASP HA H 12.289 1.321 -1.004 1.00 . A A . 18 ASP HA 1 1
5 6890 1 1 18 ASP HB2 H 14.574 0.473 -0.779 1.00 . A A . 18 ASP HB2 1 1
5 6891 1 1 18 ASP HB3 H 15.217 2.102 -0.953 1.00 . A A . 18 ASP HB3 1 1
5 6892 1 1 18 ASP N N 13.270 1.789 -2.764 1.00 . A A . 18 ASP N 1 1
5 6893 1 1 18 ASP O O 13.508 4.297 -1.442 1.00 . A A . 18 ASP O 1 1
5 6894 1 1 18 ASP OD1 O 13.614 0.901 1.583 1.00 . A A . 18 ASP OD1 1 1
5 6895 1 1 18 ASP OD2 O 14.890 2.674 1.432 1.00 . A A . 18 ASP OD2 1 1
5 6896 1 1 19 ILE C C 11.673 5.545 1.237 1.00 . A A . 19 ILE C 1 1
5 6897 1 1 19 ILE CA C 11.181 4.954 -0.081 1.00 . A A . 19 ILE CA 1 1
5 6898 1 1 19 ILE CB C 9.635 4.954 -0.093 1.00 . A A . 19 ILE CB 1 1
5 6899 1 1 19 ILE CD1 C 9.689 4.812 -2.642 1.00 . A A . 19 ILE CD1 1 1
5 6900 1 1 19 ILE CG1 C 9.108 4.261 -1.355 1.00 . A A . 19 ILE CG1 1 1
5 6901 1 1 19 ILE CG2 C 9.097 6.376 -0.002 1.00 . A A . 19 ILE CG2 1 1
5 6902 1 1 19 ILE H H 11.240 2.849 0.120 1.00 . A A . 19 ILE H 1 1
5 6903 1 1 19 ILE HA H 11.526 5.577 -0.894 1.00 . A A . 19 ILE HA 1 1
5 6904 1 1 19 ILE HB H 9.294 4.411 0.775 1.00 . A A . 19 ILE HB 1 1
5 6905 1 1 19 ILE HD11 H 10.761 4.689 -2.634 1.00 . A A . 19 ILE HD11 1 1
5 6906 1 1 19 ILE HD12 H 9.446 5.862 -2.727 1.00 . A A . 19 ILE HD12 1 1
5 6907 1 1 19 ILE HD13 H 9.272 4.278 -3.484 1.00 . A A . 19 ILE HD13 1 1
5 6908 1 1 19 ILE HG12 H 9.339 3.207 -1.307 1.00 . A A . 19 ILE HG12 1 1
5 6909 1 1 19 ILE HG13 H 8.037 4.384 -1.397 1.00 . A A . 19 ILE HG13 1 1
5 6910 1 1 19 ILE HG21 H 9.419 6.825 0.926 1.00 . A A . 19 ILE HG21 1 1
5 6911 1 1 19 ILE HG22 H 8.019 6.354 -0.037 1.00 . A A . 19 ILE HG22 1 1
5 6912 1 1 19 ILE HG23 H 9.472 6.957 -0.832 1.00 . A A . 19 ILE HG23 1 1
5 6913 1 1 19 ILE N N 11.701 3.612 -0.294 1.00 . A A . 19 ILE N 1 1
5 6914 1 1 19 ILE O O 12.043 6.719 1.300 1.00 . A A . 19 ILE O 1 1
5 6915 1 1 20 GLY C C 10.894 5.919 4.284 1.00 . A A . 20 GLY C 1 1
5 6916 1 1 20 GLY CA C 12.052 5.222 3.595 1.00 . A A . 20 GLY CA 1 1
5 6917 1 1 20 GLY H H 11.439 3.784 2.162 1.00 . A A . 20 GLY H 1 1
5 6918 1 1 20 GLY HA2 H 12.375 4.389 4.203 1.00 . A A . 20 GLY HA2 1 1
5 6919 1 1 20 GLY HA3 H 12.871 5.919 3.492 1.00 . A A . 20 GLY HA3 1 1
5 6920 1 1 20 GLY N N 11.680 4.731 2.284 1.00 . A A . 20 GLY N 1 1
5 6921 1 1 20 GLY O O 10.675 7.119 4.098 1.00 . A A . 20 GLY O 1 1
5 6922 1 1 21 THR C C 8.689 4.880 7.009 1.00 . A A . 21 THR C 1 1
5 6923 1 1 21 THR CA C 8.974 5.704 5.759 1.00 . A A . 21 THR CA 1 1
5 6924 1 1 21 THR CB C 7.726 5.715 4.849 1.00 . A A . 21 THR CB 1 1
5 6925 1 1 21 THR CG2 C 6.550 6.392 5.540 1.00 . A A . 21 THR CG2 1 1
5 6926 1 1 21 THR H H 10.360 4.215 5.178 1.00 . A A . 21 THR H 1 1
5 6927 1 1 21 THR HA H 9.197 6.722 6.050 1.00 . A A . 21 THR HA 1 1
5 6928 1 1 21 THR HB H 7.453 4.694 4.622 1.00 . A A . 21 THR HB 1 1
5 6929 1 1 21 THR HG1 H 8.936 6.717 3.649 1.00 . A A . 21 THR HG1 1 1
5 6930 1 1 21 THR HG21 H 6.819 7.404 5.805 1.00 . A A . 21 THR HG21 1 1
5 6931 1 1 21 THR HG22 H 6.292 5.843 6.432 1.00 . A A . 21 THR HG22 1 1
5 6932 1 1 21 THR HG23 H 5.701 6.409 4.871 1.00 . A A . 21 THR HG23 1 1
5 6933 1 1 21 THR N N 10.132 5.166 5.059 1.00 . A A . 21 THR N 1 1
5 6934 1 1 21 THR O O 8.656 3.650 6.953 1.00 . A A . 21 THR O 1 1
5 6935 1 1 21 THR OG1 O 8.020 6.404 3.623 1.00 . A A . 21 THR OG1 1 1
5 6936 1 1 22 VAL C C 6.742 4.572 9.507 1.00 . A A . 22 VAL C 1 1
5 6937 1 1 22 VAL CA C 8.229 4.886 9.390 1.00 . A A . 22 VAL CA 1 1
5 6938 1 1 22 VAL CB C 8.674 5.739 10.596 1.00 . A A . 22 VAL CB 1 1
5 6939 1 1 22 VAL CG1 C 8.406 5.007 11.904 1.00 . A A . 22 VAL CG1 1 1
5 6940 1 1 22 VAL CG2 C 10.147 6.104 10.478 1.00 . A A . 22 VAL CG2 1 1
5 6941 1 1 22 VAL H H 8.526 6.541 8.109 1.00 . A A . 22 VAL H 1 1
5 6942 1 1 22 VAL HA H 8.784 3.961 9.402 1.00 . A A . 22 VAL HA 1 1
5 6943 1 1 22 VAL HB H 8.096 6.652 10.593 1.00 . A A . 22 VAL HB 1 1
5 6944 1 1 22 VAL HG11 H 8.690 5.637 12.735 1.00 . A A . 22 VAL HG11 1 1
5 6945 1 1 22 VAL HG12 H 8.985 4.096 11.931 1.00 . A A . 22 VAL HG12 1 1
5 6946 1 1 22 VAL HG13 H 7.355 4.767 11.977 1.00 . A A . 22 VAL HG13 1 1
5 6947 1 1 22 VAL HG21 H 10.306 6.683 9.579 1.00 . A A . 22 VAL HG21 1 1
5 6948 1 1 22 VAL HG22 H 10.740 5.202 10.434 1.00 . A A . 22 VAL HG22 1 1
5 6949 1 1 22 VAL HG23 H 10.442 6.688 11.337 1.00 . A A . 22 VAL HG23 1 1
5 6950 1 1 22 VAL N N 8.500 5.557 8.132 1.00 . A A . 22 VAL N 1 1
5 6951 1 1 22 VAL O O 5.903 5.475 9.556 1.00 . A A . 22 VAL O 1 1
5 6952 1 1 23 ILE C C 4.491 2.972 11.021 1.00 . A A . 23 ILE C 1 1
5 6953 1 1 23 ILE CA C 5.043 2.847 9.605 1.00 . A A . 23 ILE CA 1 1
5 6954 1 1 23 ILE CB C 4.900 1.386 9.141 1.00 . A A . 23 ILE CB 1 1
5 6955 1 1 23 ILE CD1 C 5.556 -1.010 9.722 1.00 . A A . 23 ILE CD1 1 1
5 6956 1 1 23 ILE CG1 C 5.759 0.460 10.010 1.00 . A A . 23 ILE CG1 1 1
5 6957 1 1 23 ILE CG2 C 5.277 1.261 7.671 1.00 . A A . 23 ILE CG2 1 1
5 6958 1 1 23 ILE H H 7.136 2.617 9.503 1.00 . A A . 23 ILE H 1 1
5 6959 1 1 23 ILE HA H 4.458 3.469 8.945 1.00 . A A . 23 ILE HA 1 1
5 6960 1 1 23 ILE HB H 3.868 1.105 9.244 1.00 . A A . 23 ILE HB 1 1
5 6961 1 1 23 ILE HD11 H 4.523 -1.273 9.905 1.00 . A A . 23 ILE HD11 1 1
5 6962 1 1 23 ILE HD12 H 6.195 -1.597 10.367 1.00 . A A . 23 ILE HD12 1 1
5 6963 1 1 23 ILE HD13 H 5.801 -1.213 8.691 1.00 . A A . 23 ILE HD13 1 1
5 6964 1 1 23 ILE HG12 H 6.801 0.686 9.844 1.00 . A A . 23 ILE HG12 1 1
5 6965 1 1 23 ILE HG13 H 5.521 0.631 11.051 1.00 . A A . 23 ILE HG13 1 1
5 6966 1 1 23 ILE HG21 H 5.147 0.238 7.352 1.00 . A A . 23 ILE HG21 1 1
5 6967 1 1 23 ILE HG22 H 6.309 1.551 7.537 1.00 . A A . 23 ILE HG22 1 1
5 6968 1 1 23 ILE HG23 H 4.642 1.906 7.082 1.00 . A A . 23 ILE HG23 1 1
5 6969 1 1 23 ILE N N 6.422 3.290 9.532 1.00 . A A . 23 ILE N 1 1
5 6970 1 1 23 ILE O O 5.244 2.998 11.995 1.00 . A A . 23 ILE O 1 1
5 6971 1 1 24 ASP C C 2.341 1.653 12.941 1.00 . A A . 24 ASP C 1 1
5 6972 1 1 24 ASP CA C 2.494 3.079 12.414 1.00 . A A . 24 ASP CA 1 1
5 6973 1 1 24 ASP CB C 1.123 3.752 12.271 1.00 . A A . 24 ASP CB 1 1
5 6974 1 1 24 ASP CG C 0.386 3.886 13.589 1.00 . A A . 24 ASP CG 1 1
5 6975 1 1 24 ASP H H 2.633 3.139 10.301 1.00 . A A . 24 ASP H 1 1
5 6976 1 1 24 ASP HA H 3.100 3.649 13.102 1.00 . A A . 24 ASP HA 1 1
5 6977 1 1 24 ASP HB2 H 1.262 4.740 11.858 1.00 . A A . 24 ASP HB2 1 1
5 6978 1 1 24 ASP HB3 H 0.515 3.170 11.595 1.00 . A A . 24 ASP HB3 1 1
5 6979 1 1 24 ASP N N 3.172 3.061 11.122 1.00 . A A . 24 ASP N 1 1
5 6980 1 1 24 ASP O O 1.938 1.432 14.084 1.00 . A A . 24 ASP O 1 1
5 6981 1 1 24 ASP OD1 O 0.878 4.615 14.476 1.00 . A A . 24 ASP OD1 1 1
5 6982 1 1 24 ASP OD2 O -0.692 3.276 13.741 1.00 . A A . 24 ASP OD2 1 1
5 6983 1 1 25 ASN C C 1.130 -1.148 12.456 1.00 . A A . 25 ASN C 1 1
5 6984 1 1 25 ASN CA C 2.592 -0.733 12.378 1.00 . A A . 25 ASN CA 1 1
5 6985 1 1 25 ASN CB C 3.330 -1.106 13.665 1.00 . A A . 25 ASN CB 1 1
5 6986 1 1 25 ASN CG C 3.477 -2.606 13.832 1.00 . A A . 25 ASN CG 1 1
5 6987 1 1 25 ASN H H 3.032 0.963 11.207 1.00 . A A . 25 ASN H 1 1
5 6988 1 1 25 ASN HA H 3.046 -1.262 11.553 1.00 . A A . 25 ASN HA 1 1
5 6989 1 1 25 ASN HB2 H 4.315 -0.665 13.646 1.00 . A A . 25 ASN HB2 1 1
5 6990 1 1 25 ASN HB3 H 2.782 -0.722 14.512 1.00 . A A . 25 ASN HB3 1 1
5 6991 1 1 25 ASN HD21 H 3.752 -2.833 11.876 1.00 . A A . 25 ASN HD21 1 1
5 6992 1 1 25 ASN HD22 H 3.797 -4.280 12.811 1.00 . A A . 25 ASN HD22 1 1
5 6993 1 1 25 ASN N N 2.695 0.694 12.082 1.00 . A A . 25 ASN N 1 1
5 6994 1 1 25 ASN ND2 N 3.694 -3.310 12.728 1.00 . A A . 25 ASN ND2 1 1
5 6995 1 1 25 ASN O O 0.516 -1.157 13.524 1.00 . A A . 25 ASN O 1 1
5 6996 1 1 25 ASN OD1 O 3.428 -3.126 14.944 1.00 . A A . 25 ASN OD1 1 1
5 6997 1 1 26 ASP C C -0.983 -3.328 11.149 1.00 . A A . 26 ASP C 1 1
5 6998 1 1 26 ASP CA C -0.825 -1.811 11.173 1.00 . A A . 26 ASP CA 1 1
5 6999 1 1 26 ASP CB C -1.397 -1.199 9.887 1.00 . A A . 26 ASP CB 1 1
5 7000 1 1 26 ASP CG C -1.149 0.295 9.786 1.00 . A A . 26 ASP CG 1 1
5 7001 1 1 26 ASP H H 1.127 -1.436 10.489 1.00 . A A . 26 ASP H 1 1
5 7002 1 1 26 ASP HA H -1.352 -1.411 12.026 1.00 . A A . 26 ASP HA 1 1
5 7003 1 1 26 ASP HB2 H -0.940 -1.679 9.035 1.00 . A A . 26 ASP HB2 1 1
5 7004 1 1 26 ASP HB3 H -2.464 -1.371 9.861 1.00 . A A . 26 ASP HB3 1 1
5 7005 1 1 26 ASP N N 0.577 -1.457 11.296 1.00 . A A . 26 ASP N 1 1
5 7006 1 1 26 ASP O O -0.183 -4.053 11.742 1.00 . A A . 26 ASP O 1 1
5 7007 1 1 26 ASP OD1 O -0.053 0.691 9.335 1.00 . A A . 26 ASP OD1 1 1
5 7008 1 1 26 ASP OD2 O -2.050 1.081 10.153 1.00 . A A . 26 ASP OD2 1 1
5 7009 1 1 27 ASN C C -1.688 -5.794 9.075 1.00 . A A . 27 ASN C 1 1
5 7010 1 1 27 ASN CA C -2.286 -5.230 10.363 1.00 . A A . 27 ASN CA 1 1
5 7011 1 1 27 ASN CB C -3.798 -5.479 10.394 1.00 . A A . 27 ASN CB 1 1
5 7012 1 1 27 ASN CG C -4.447 -5.039 11.693 1.00 . A A . 27 ASN CG 1 1
5 7013 1 1 27 ASN H H -2.601 -3.169 9.995 1.00 . A A . 27 ASN H 1 1
5 7014 1 1 27 ASN HA H -1.827 -5.720 11.208 1.00 . A A . 27 ASN HA 1 1
5 7015 1 1 27 ASN HB2 H -4.261 -4.934 9.585 1.00 . A A . 27 ASN HB2 1 1
5 7016 1 1 27 ASN HB3 H -3.982 -6.536 10.264 1.00 . A A . 27 ASN HB3 1 1
5 7017 1 1 27 ASN HD21 H -4.796 -3.235 10.935 1.00 . A A . 27 ASN HD21 1 1
5 7018 1 1 27 ASN HD22 H -5.319 -3.487 12.568 1.00 . A A . 27 ASN HD22 1 1
5 7019 1 1 27 ASN N N -2.012 -3.800 10.461 1.00 . A A . 27 ASN N 1 1
5 7020 1 1 27 ASN ND2 N -4.902 -3.797 11.738 1.00 . A A . 27 ASN ND2 1 1
5 7021 1 1 27 ASN O O -0.853 -5.150 8.439 1.00 . A A . 27 ASN O 1 1
5 7022 1 1 27 ASN OD1 O -4.542 -5.813 12.646 1.00 . A A . 27 ASN OD1 1 1
5 7023 1 1 28 CYS C C -2.740 -7.419 6.374 1.00 . A A . 28 CYS C 1 1
5 7024 1 1 28 CYS CA C -1.653 -7.584 7.433 1.00 . A A . 28 CYS CA 1 1
5 7025 1 1 28 CYS CB C -1.274 -9.062 7.600 1.00 . A A . 28 CYS CB 1 1
5 7026 1 1 28 CYS H H -2.703 -7.514 9.274 1.00 . A A . 28 CYS H 1 1
5 7027 1 1 28 CYS HA H -0.781 -7.034 7.113 1.00 . A A . 28 CYS HA 1 1
5 7028 1 1 28 CYS HB2 H -1.007 -9.466 6.636 1.00 . A A . 28 CYS HB2 1 1
5 7029 1 1 28 CYS HB3 H -0.422 -9.130 8.258 1.00 . A A . 28 CYS HB3 1 1
5 7030 1 1 28 CYS HG H -2.840 -11.076 7.406 1.00 . A A . 28 CYS HG 1 1
5 7031 1 1 28 CYS N N -2.094 -7.003 8.696 1.00 . A A . 28 CYS N 1 1
5 7032 1 1 28 CYS O O -2.502 -7.606 5.180 1.00 . A A . 28 CYS O 1 1
5 7033 1 1 28 CYS SG S -2.581 -10.108 8.281 1.00 . A A . 28 CYS SG 1 1
5 7034 1 1 29 THR C C -5.151 -5.227 5.833 1.00 . A A . 29 THR C 1 1
5 7035 1 1 29 THR CA C -5.029 -6.746 5.933 1.00 . A A . 29 THR CA 1 1
5 7036 1 1 29 THR CB C -6.358 -7.344 6.435 1.00 . A A . 29 THR CB 1 1
5 7037 1 1 29 THR CG2 C -7.458 -7.190 5.393 1.00 . A A . 29 THR CG2 1 1
5 7038 1 1 29 THR H H -4.096 -7.070 7.797 1.00 . A A . 29 THR H 1 1
5 7039 1 1 29 THR HA H -4.808 -7.154 4.956 1.00 . A A . 29 THR HA 1 1
5 7040 1 1 29 THR HB H -6.657 -6.822 7.334 1.00 . A A . 29 THR HB 1 1
5 7041 1 1 29 THR HG1 H -5.234 -8.920 6.812 1.00 . A A . 29 THR HG1 1 1
5 7042 1 1 29 THR HG21 H -8.385 -7.577 5.788 1.00 . A A . 29 THR HG21 1 1
5 7043 1 1 29 THR HG22 H -7.190 -7.740 4.501 1.00 . A A . 29 THR HG22 1 1
5 7044 1 1 29 THR HG23 H -7.578 -6.145 5.149 1.00 . A A . 29 THR HG23 1 1
5 7045 1 1 29 THR N N -3.939 -7.083 6.828 1.00 . A A . 29 THR N 1 1
5 7046 1 1 29 THR O O -5.254 -4.539 6.852 1.00 . A A . 29 THR O 1 1
5 7047 1 1 29 THR OG1 O -6.175 -8.733 6.739 1.00 . A A . 29 THR OG1 1 1
5 7048 1 1 30 SER C C -6.281 -2.900 3.449 1.00 . A A . 30 SER C 1 1
5 7049 1 1 30 SER CA C -5.166 -3.266 4.418 1.00 . A A . 30 SER CA 1 1
5 7050 1 1 30 SER CB C -3.819 -2.758 3.888 1.00 . A A . 30 SER CB 1 1
5 7051 1 1 30 SER H H -5.080 -5.300 3.833 1.00 . A A . 30 SER H 1 1
5 7052 1 1 30 SER HA H -5.365 -2.805 5.372 1.00 . A A . 30 SER HA 1 1
5 7053 1 1 30 SER HB2 H -3.020 -3.164 4.492 1.00 . A A . 30 SER HB2 1 1
5 7054 1 1 30 SER HB3 H -3.693 -3.083 2.865 1.00 . A A . 30 SER HB3 1 1
5 7055 1 1 30 SER HG H -2.926 -1.042 3.502 1.00 . A A . 30 SER HG 1 1
5 7056 1 1 30 SER N N -5.122 -4.704 4.618 1.00 . A A . 30 SER N 1 1
5 7057 1 1 30 SER O O -6.328 -3.402 2.325 1.00 . A A . 30 SER O 1 1
5 7058 1 1 30 SER OG O -3.747 -1.339 3.928 1.00 . A A . 30 SER OG 1 1
5 7059 1 1 31 LYS C C -7.838 -0.113 2.606 1.00 . A A . 31 LYS C 1 1
5 7060 1 1 31 LYS CA C -8.215 -1.511 3.027 1.00 . A A . 31 LYS CA 1 1
5 7061 1 1 31 LYS CB C -9.589 -1.474 3.691 1.00 . A A . 31 LYS CB 1 1
5 7062 1 1 31 LYS CD C -9.846 -3.874 4.368 1.00 . A A . 31 LYS CD 1 1
5 7063 1 1 31 LYS CE C -10.111 -3.615 5.841 1.00 . A A . 31 LYS CE 1 1
5 7064 1 1 31 LYS CG C -10.382 -2.749 3.511 1.00 . A A . 31 LYS CG 1 1
5 7065 1 1 31 LYS H H -7.192 -1.805 4.852 1.00 . A A . 31 LYS H 1 1
5 7066 1 1 31 LYS HA H -8.268 -2.136 2.148 1.00 . A A . 31 LYS HA 1 1
5 7067 1 1 31 LYS HB2 H -9.460 -1.301 4.749 1.00 . A A . 31 LYS HB2 1 1
5 7068 1 1 31 LYS HB3 H -10.157 -0.658 3.269 1.00 . A A . 31 LYS HB3 1 1
5 7069 1 1 31 LYS HD2 H -10.327 -4.787 4.073 1.00 . A A . 31 LYS HD2 1 1
5 7070 1 1 31 LYS HD3 H -8.780 -3.958 4.210 1.00 . A A . 31 LYS HD3 1 1
5 7071 1 1 31 LYS HE2 H -9.754 -4.461 6.412 1.00 . A A . 31 LYS HE2 1 1
5 7072 1 1 31 LYS HE3 H -9.572 -2.728 6.138 1.00 . A A . 31 LYS HE3 1 1
5 7073 1 1 31 LYS HG2 H -11.407 -2.561 3.787 1.00 . A A . 31 LYS HG2 1 1
5 7074 1 1 31 LYS HG3 H -10.336 -3.045 2.473 1.00 . A A . 31 LYS HG3 1 1
5 7075 1 1 31 LYS HZ1 H -11.950 -2.662 5.518 1.00 . A A . 31 LYS HZ1 1 1
5 7076 1 1 31 LYS HZ2 H -11.695 -3.150 7.121 1.00 . A A . 31 LYS HZ2 1 1
5 7077 1 1 31 LYS HZ3 H -12.083 -4.302 5.936 1.00 . A A . 31 LYS HZ3 1 1
5 7078 1 1 31 LYS N N -7.200 -2.064 3.903 1.00 . A A . 31 LYS N 1 1
5 7079 1 1 31 LYS NZ N -11.560 -3.419 6.122 1.00 . A A . 31 LYS NZ 1 1
5 7080 1 1 31 LYS O O -7.135 0.599 3.325 1.00 . A A . 31 LYS O 1 1
5 7081 1 1 32 PHE C C -9.386 2.180 0.409 1.00 . A A . 32 PHE C 1 1
5 7082 1 1 32 PHE CA C -8.087 1.620 0.959 1.00 . A A . 32 PHE CA 1 1
5 7083 1 1 32 PHE CB C -6.996 1.624 -0.119 1.00 . A A . 32 PHE CB 1 1
5 7084 1 1 32 PHE CD1 C -5.726 3.759 0.251 1.00 . A A . 32 PHE CD1 1 1
5 7085 1 1 32 PHE CD2 C -7.018 3.542 -1.743 1.00 . A A . 32 PHE CD2 1 1
5 7086 1 1 32 PHE CE1 C -5.334 5.024 -0.135 1.00 . A A . 32 PHE CE1 1 1
5 7087 1 1 32 PHE CE2 C -6.628 4.808 -2.136 1.00 . A A . 32 PHE CE2 1 1
5 7088 1 1 32 PHE CG C -6.572 3.004 -0.548 1.00 . A A . 32 PHE CG 1 1
5 7089 1 1 32 PHE CZ C -5.786 5.550 -1.331 1.00 . A A . 32 PHE CZ 1 1
5 7090 1 1 32 PHE H H -8.835 -0.361 0.907 1.00 . A A . 32 PHE H 1 1
5 7091 1 1 32 PHE HA H -7.768 2.229 1.792 1.00 . A A . 32 PHE HA 1 1
5 7092 1 1 32 PHE HB2 H -6.125 1.113 0.263 1.00 . A A . 32 PHE HB2 1 1
5 7093 1 1 32 PHE HB3 H -7.360 1.101 -0.991 1.00 . A A . 32 PHE HB3 1 1
5 7094 1 1 32 PHE HD1 H -5.373 3.348 1.187 1.00 . A A . 32 PHE HD1 1 1
5 7095 1 1 32 PHE HD2 H -7.676 2.961 -2.374 1.00 . A A . 32 PHE HD2 1 1
5 7096 1 1 32 PHE HE1 H -4.675 5.603 0.496 1.00 . A A . 32 PHE HE1 1 1
5 7097 1 1 32 PHE HE2 H -6.982 5.218 -3.069 1.00 . A A . 32 PHE HE2 1 1
5 7098 1 1 32 PHE HZ H -5.482 6.539 -1.637 1.00 . A A . 32 PHE HZ 1 1
5 7099 1 1 32 PHE N N -8.310 0.275 1.446 1.00 . A A . 32 PHE N 1 1
5 7100 1 1 32 PHE O O -9.921 1.673 -0.579 1.00 . A A . 32 PHE O 1 1
5 7101 1 1 33 SER C C -10.859 5.219 0.042 1.00 . A A . 33 SER C 1 1
5 7102 1 1 33 SER CA C -11.127 3.847 0.642 1.00 . A A . 33 SER CA 1 1
5 7103 1 1 33 SER CB C -12.065 3.974 1.847 1.00 . A A . 33 SER CB 1 1
5 7104 1 1 33 SER H H -9.392 3.596 1.813 1.00 . A A . 33 SER H 1 1
5 7105 1 1 33 SER HA H -11.590 3.220 -0.104 1.00 . A A . 33 SER HA 1 1
5 7106 1 1 33 SER HB2 H -11.706 4.757 2.500 1.00 . A A . 33 SER HB2 1 1
5 7107 1 1 33 SER HB3 H -13.058 4.224 1.501 1.00 . A A . 33 SER HB3 1 1
5 7108 1 1 33 SER HG H -11.954 2.003 1.996 1.00 . A A . 33 SER HG 1 1
5 7109 1 1 33 SER N N -9.879 3.229 1.045 1.00 . A A . 33 SER N 1 1
5 7110 1 1 33 SER O O -10.408 6.133 0.735 1.00 . A A . 33 SER O 1 1
5 7111 1 1 33 SER OG O -12.131 2.763 2.586 1.00 . A A . 33 SER OG 1 1
5 7112 1 1 34 ARG C C -12.123 6.953 -2.766 1.00 . A A . 34 ARG C 1 1
5 7113 1 1 34 ARG CA C -10.899 6.615 -1.930 1.00 . A A . 34 ARG CA 1 1
5 7114 1 1 34 ARG CB C -9.644 6.535 -2.801 1.00 . A A . 34 ARG CB 1 1
5 7115 1 1 34 ARG CD C -7.864 7.757 -4.077 1.00 . A A . 34 ARG CD 1 1
5 7116 1 1 34 ARG CG C -9.219 7.865 -3.402 1.00 . A A . 34 ARG CG 1 1
5 7117 1 1 34 ARG CZ C -6.208 9.502 -4.637 1.00 . A A . 34 ARG CZ 1 1
5 7118 1 1 34 ARG H H -11.453 4.580 -1.755 1.00 . A A . 34 ARG H 1 1
5 7119 1 1 34 ARG HA H -10.762 7.380 -1.180 1.00 . A A . 34 ARG HA 1 1
5 7120 1 1 34 ARG HB2 H -8.829 6.161 -2.200 1.00 . A A . 34 ARG HB2 1 1
5 7121 1 1 34 ARG HB3 H -9.828 5.842 -3.610 1.00 . A A . 34 ARG HB3 1 1
5 7122 1 1 34 ARG HD2 H -7.130 7.464 -3.339 1.00 . A A . 34 ARG HD2 1 1
5 7123 1 1 34 ARG HD3 H -7.919 7.001 -4.848 1.00 . A A . 34 ARG HD3 1 1
5 7124 1 1 34 ARG HE H -8.149 9.542 -5.155 1.00 . A A . 34 ARG HE 1 1
5 7125 1 1 34 ARG HG2 H -9.950 8.168 -4.137 1.00 . A A . 34 ARG HG2 1 1
5 7126 1 1 34 ARG HG3 H -9.163 8.604 -2.617 1.00 . A A . 34 ARG HG3 1 1
5 7127 1 1 34 ARG HH11 H -5.476 7.975 -3.522 1.00 . A A . 34 ARG HH11 1 1
5 7128 1 1 34 ARG HH12 H -4.326 9.201 -3.935 1.00 . A A . 34 ARG HH12 1 1
5 7129 1 1 34 ARG HH21 H -6.637 11.161 -5.724 1.00 . A A . 34 ARG HH21 1 1
5 7130 1 1 34 ARG HH22 H -4.980 11.014 -5.218 1.00 . A A . 34 ARG HH22 1 1
5 7131 1 1 34 ARG N N -11.108 5.354 -1.247 1.00 . A A . 34 ARG N 1 1
5 7132 1 1 34 ARG NE N -7.451 9.022 -4.680 1.00 . A A . 34 ARG NE 1 1
5 7133 1 1 34 ARG NH1 N -5.259 8.837 -3.982 1.00 . A A . 34 ARG NH1 1 1
5 7134 1 1 34 ARG NH2 N -5.921 10.651 -5.238 1.00 . A A . 34 ARG NH2 1 1
5 7135 1 1 34 ARG O O -12.718 6.074 -3.387 1.00 . A A . 34 ARG O 1 1
5 7136 1 1 35 PHE C C -13.388 9.085 -4.889 1.00 . A A . 35 PHE C 1 1
5 7137 1 1 35 PHE CA C -13.708 8.643 -3.465 1.00 . A A . 35 PHE CA 1 1
5 7138 1 1 35 PHE CB C -14.393 9.774 -2.694 1.00 . A A . 35 PHE CB 1 1
5 7139 1 1 35 PHE CD1 C -16.044 8.768 -1.090 1.00 . A A . 35 PHE CD1 1 1
5 7140 1 1 35 PHE CD2 C -14.004 9.641 -0.215 1.00 . A A . 35 PHE CD2 1 1
5 7141 1 1 35 PHE CE1 C -16.442 8.413 0.184 1.00 . A A . 35 PHE CE1 1 1
5 7142 1 1 35 PHE CE2 C -14.397 9.288 1.061 1.00 . A A . 35 PHE CE2 1 1
5 7143 1 1 35 PHE CG C -14.822 9.385 -1.305 1.00 . A A . 35 PHE CG 1 1
5 7144 1 1 35 PHE CZ C -15.617 8.673 1.261 1.00 . A A . 35 PHE CZ 1 1
5 7145 1 1 35 PHE H H -11.948 8.891 -2.316 1.00 . A A . 35 PHE H 1 1
5 7146 1 1 35 PHE HA H -14.375 7.796 -3.509 1.00 . A A . 35 PHE HA 1 1
5 7147 1 1 35 PHE HB2 H -13.711 10.607 -2.608 1.00 . A A . 35 PHE HB2 1 1
5 7148 1 1 35 PHE HB3 H -15.272 10.090 -3.238 1.00 . A A . 35 PHE HB3 1 1
5 7149 1 1 35 PHE HD1 H -16.690 8.563 -1.931 1.00 . A A . 35 PHE HD1 1 1
5 7150 1 1 35 PHE HD2 H -13.049 10.118 -0.371 1.00 . A A . 35 PHE HD2 1 1
5 7151 1 1 35 PHE HE1 H -17.397 7.932 0.338 1.00 . A A . 35 PHE HE1 1 1
5 7152 1 1 35 PHE HE2 H -13.750 9.493 1.902 1.00 . A A . 35 PHE HE2 1 1
5 7153 1 1 35 PHE HZ H -15.926 8.398 2.258 1.00 . A A . 35 PHE HZ 1 1
5 7154 1 1 35 PHE N N -12.502 8.218 -2.774 1.00 . A A . 35 PHE N 1 1
5 7155 1 1 35 PHE O O -12.365 9.732 -5.138 1.00 . A A . 35 PHE O 1 1
5 7156 1 1 36 PHE C C -15.397 9.615 -7.768 1.00 . A A . 36 PHE C 1 1
5 7157 1 1 36 PHE CA C -14.092 9.065 -7.219 1.00 . A A . 36 PHE CA 1 1
5 7158 1 1 36 PHE CB C -13.654 7.846 -8.038 1.00 . A A . 36 PHE CB 1 1
5 7159 1 1 36 PHE CD1 C -11.151 7.900 -8.141 1.00 . A A . 36 PHE CD1 1 1
5 7160 1 1 36 PHE CD2 C -12.192 6.215 -6.816 1.00 . A A . 36 PHE CD2 1 1
5 7161 1 1 36 PHE CE1 C -9.908 7.407 -7.797 1.00 . A A . 36 PHE CE1 1 1
5 7162 1 1 36 PHE CE2 C -10.951 5.720 -6.468 1.00 . A A . 36 PHE CE2 1 1
5 7163 1 1 36 PHE CG C -12.305 7.311 -7.656 1.00 . A A . 36 PHE CG 1 1
5 7164 1 1 36 PHE CZ C -9.808 6.317 -6.958 1.00 . A A . 36 PHE CZ 1 1
5 7165 1 1 36 PHE H H -15.058 8.208 -5.547 1.00 . A A . 36 PHE H 1 1
5 7166 1 1 36 PHE HA H -13.333 9.830 -7.284 1.00 . A A . 36 PHE HA 1 1
5 7167 1 1 36 PHE HB2 H -14.374 7.053 -7.902 1.00 . A A . 36 PHE HB2 1 1
5 7168 1 1 36 PHE HB3 H -13.620 8.117 -9.082 1.00 . A A . 36 PHE HB3 1 1
5 7169 1 1 36 PHE HD1 H -11.227 8.756 -8.795 1.00 . A A . 36 PHE HD1 1 1
5 7170 1 1 36 PHE HD2 H -13.086 5.748 -6.431 1.00 . A A . 36 PHE HD2 1 1
5 7171 1 1 36 PHE HE1 H -9.014 7.877 -8.182 1.00 . A A . 36 PHE HE1 1 1
5 7172 1 1 36 PHE HE2 H -10.874 4.865 -5.812 1.00 . A A . 36 PHE HE2 1 1
5 7173 1 1 36 PHE HZ H -8.837 5.928 -6.689 1.00 . A A . 36 PHE HZ 1 1
5 7174 1 1 36 PHE N N -14.260 8.715 -5.817 1.00 . A A . 36 PHE N 1 1
5 7175 1 1 36 PHE O O -16.389 9.703 -7.042 1.00 . A A . 36 PHE O 1 1
5 7176 1 1 37 ALA C C -17.622 9.420 -9.914 1.00 . A A . 37 ALA C 1 1
5 7177 1 1 37 ALA CA C -16.593 10.519 -9.678 1.00 . A A . 37 ALA CA 1 1
5 7178 1 1 37 ALA CB C -16.231 11.205 -10.987 1.00 . A A . 37 ALA CB 1 1
5 7179 1 1 37 ALA H H -14.575 9.893 -9.566 1.00 . A A . 37 ALA H 1 1
5 7180 1 1 37 ALA HA H -17.019 11.259 -9.014 1.00 . A A . 37 ALA HA 1 1
5 7181 1 1 37 ALA HB1 H -17.117 11.650 -11.416 1.00 . A A . 37 ALA HB1 1 1
5 7182 1 1 37 ALA HB2 H -15.823 10.478 -11.674 1.00 . A A . 37 ALA HB2 1 1
5 7183 1 1 37 ALA HB3 H -15.496 11.974 -10.799 1.00 . A A . 37 ALA HB3 1 1
5 7184 1 1 37 ALA N N -15.398 9.983 -9.042 1.00 . A A . 37 ALA N 1 1
5 7185 1 1 37 ALA O O -18.744 9.490 -9.414 1.00 . A A . 37 ALA O 1 1
5 7186 1 1 38 THR C C -17.439 5.961 -10.718 1.00 . A A . 38 THR C 1 1
5 7187 1 1 38 THR CA C -18.129 7.293 -10.960 1.00 . A A . 38 THR CA 1 1
5 7188 1 1 38 THR CB C -18.620 7.339 -12.416 1.00 . A A . 38 THR CB 1 1
5 7189 1 1 38 THR CG2 C -19.627 8.461 -12.621 1.00 . A A . 38 THR CG2 1 1
5 7190 1 1 38 THR H H -16.325 8.388 -11.027 1.00 . A A . 38 THR H 1 1
5 7191 1 1 38 THR HA H -18.986 7.369 -10.309 1.00 . A A . 38 THR HA 1 1
5 7192 1 1 38 THR HB H -19.102 6.398 -12.643 1.00 . A A . 38 THR HB 1 1
5 7193 1 1 38 THR HG1 H -17.794 7.973 -14.094 1.00 . A A . 38 THR HG1 1 1
5 7194 1 1 38 THR HG21 H -20.471 8.312 -11.962 1.00 . A A . 38 THR HG21 1 1
5 7195 1 1 38 THR HG22 H -19.967 8.457 -13.646 1.00 . A A . 38 THR HG22 1 1
5 7196 1 1 38 THR HG23 H -19.161 9.410 -12.399 1.00 . A A . 38 THR HG23 1 1
5 7197 1 1 38 THR N N -17.235 8.400 -10.664 1.00 . A A . 38 THR N 1 1
5 7198 1 1 38 THR O O -16.225 5.913 -10.502 1.00 . A A . 38 THR O 1 1
5 7199 1 1 38 THR OG1 O -17.502 7.510 -13.296 1.00 . A A . 38 THR OG1 1 1
5 7200 1 1 39 ARG C C -16.665 3.196 -11.636 1.00 . A A . 39 ARG C 1 1
5 7201 1 1 39 ARG CA C -17.667 3.548 -10.539 1.00 . A A . 39 ARG CA 1 1
5 7202 1 1 39 ARG CB C -18.794 2.513 -10.481 1.00 . A A . 39 ARG CB 1 1
5 7203 1 1 39 ARG CD C -20.348 0.972 -11.713 1.00 . A A . 39 ARG CD 1 1
5 7204 1 1 39 ARG CG C -19.287 2.051 -11.843 1.00 . A A . 39 ARG CG 1 1
5 7205 1 1 39 ARG CZ C -22.749 0.952 -11.153 1.00 . A A . 39 ARG CZ 1 1
5 7206 1 1 39 ARG H H -19.179 4.984 -10.926 1.00 . A A . 39 ARG H 1 1
5 7207 1 1 39 ARG HA H -17.151 3.558 -9.590 1.00 . A A . 39 ARG HA 1 1
5 7208 1 1 39 ARG HB2 H -18.453 1.652 -9.929 1.00 . A A . 39 ARG HB2 1 1
5 7209 1 1 39 ARG HB3 H -19.630 2.950 -9.956 1.00 . A A . 39 ARG HB3 1 1
5 7210 1 1 39 ARG HD2 H -20.646 0.658 -12.703 1.00 . A A . 39 ARG HD2 1 1
5 7211 1 1 39 ARG HD3 H -19.927 0.131 -11.182 1.00 . A A . 39 ARG HD3 1 1
5 7212 1 1 39 ARG HE H -21.393 2.182 -10.340 1.00 . A A . 39 ARG HE 1 1
5 7213 1 1 39 ARG HG2 H -19.708 2.895 -12.369 1.00 . A A . 39 ARG HG2 1 1
5 7214 1 1 39 ARG HG3 H -18.451 1.656 -12.403 1.00 . A A . 39 ARG HG3 1 1
5 7215 1 1 39 ARG HH11 H -22.222 -0.437 -12.537 1.00 . A A . 39 ARG HH11 1 1
5 7216 1 1 39 ARG HH12 H -23.908 -0.407 -12.120 1.00 . A A . 39 ARG HH12 1 1
5 7217 1 1 39 ARG HH21 H -23.583 2.208 -9.805 1.00 . A A . 39 ARG HH21 1 1
5 7218 1 1 39 ARG HH22 H -24.678 1.090 -10.554 1.00 . A A . 39 ARG HH22 1 1
5 7219 1 1 39 ARG N N -18.210 4.880 -10.760 1.00 . A A . 39 ARG N 1 1
5 7220 1 1 39 ARG NE N -21.524 1.448 -10.995 1.00 . A A . 39 ARG NE 1 1
5 7221 1 1 39 ARG NH1 N -22.976 -0.041 -12.008 1.00 . A A . 39 ARG NH1 1 1
5 7222 1 1 39 ARG NH2 N -23.751 1.460 -10.453 1.00 . A A . 39 ARG NH2 1 1
5 7223 1 1 39 ARG O O -15.770 2.377 -11.437 1.00 . A A . 39 ARG O 1 1
5 7224 1 1 40 GLU C C -14.511 4.159 -13.508 1.00 . A A . 40 GLU C 1 1
5 7225 1 1 40 GLU CA C -15.893 3.669 -13.902 1.00 . A A . 40 GLU CA 1 1
5 7226 1 1 40 GLU CB C -16.383 4.457 -15.109 1.00 . A A . 40 GLU CB 1 1
5 7227 1 1 40 GLU CD C -18.269 4.921 -16.711 1.00 . A A . 40 GLU CD 1 1
5 7228 1 1 40 GLU CG C -17.773 4.064 -15.568 1.00 . A A . 40 GLU CG 1 1
5 7229 1 1 40 GLU H H -17.571 4.455 -12.892 1.00 . A A . 40 GLU H 1 1
5 7230 1 1 40 GLU HA H -15.847 2.618 -14.149 1.00 . A A . 40 GLU HA 1 1
5 7231 1 1 40 GLU HB2 H -16.392 5.508 -14.861 1.00 . A A . 40 GLU HB2 1 1
5 7232 1 1 40 GLU HB3 H -15.698 4.296 -15.923 1.00 . A A . 40 GLU HB3 1 1
5 7233 1 1 40 GLU HG2 H -17.752 3.036 -15.891 1.00 . A A . 40 GLU HG2 1 1
5 7234 1 1 40 GLU HG3 H -18.455 4.168 -14.736 1.00 . A A . 40 GLU HG3 1 1
5 7235 1 1 40 GLU N N -16.815 3.842 -12.789 1.00 . A A . 40 GLU N 1 1
5 7236 1 1 40 GLU O O -13.504 3.488 -13.728 1.00 . A A . 40 GLU O 1 1
5 7237 1 1 40 GLU OE1 O -18.021 4.566 -17.881 1.00 . A A . 40 GLU OE1 1 1
5 7238 1 1 40 GLU OE2 O -18.917 5.954 -16.444 1.00 . A A . 40 GLU OE2 1 1
5 7239 1 1 41 GLU C C -12.616 5.063 -11.357 1.00 . A A . 41 GLU C 1 1
5 7240 1 1 41 GLU CA C -13.260 5.949 -12.418 1.00 . A A . 41 GLU CA 1 1
5 7241 1 1 41 GLU CB C -13.562 7.332 -11.835 1.00 . A A . 41 GLU CB 1 1
5 7242 1 1 41 GLU CD C -13.557 8.448 -14.104 1.00 . A A . 41 GLU CD 1 1
5 7243 1 1 41 GLU CG C -14.297 8.251 -12.798 1.00 . A A . 41 GLU CG 1 1
5 7244 1 1 41 GLU H H -15.336 5.823 -12.793 1.00 . A A . 41 GLU H 1 1
5 7245 1 1 41 GLU HA H -12.582 6.055 -13.252 1.00 . A A . 41 GLU HA 1 1
5 7246 1 1 41 GLU HB2 H -14.174 7.211 -10.953 1.00 . A A . 41 GLU HB2 1 1
5 7247 1 1 41 GLU HB3 H -12.637 7.804 -11.555 1.00 . A A . 41 GLU HB3 1 1
5 7248 1 1 41 GLU HG2 H -15.263 7.822 -13.014 1.00 . A A . 41 GLU HG2 1 1
5 7249 1 1 41 GLU HG3 H -14.429 9.214 -12.327 1.00 . A A . 41 GLU HG3 1 1
5 7250 1 1 41 GLU N N -14.490 5.340 -12.907 1.00 . A A . 41 GLU N 1 1
5 7251 1 1 41 GLU O O -11.397 5.065 -11.177 1.00 . A A . 41 GLU O 1 1
5 7252 1 1 41 GLU OE1 O -13.785 7.662 -15.047 1.00 . A A . 41 GLU OE1 1 1
5 7253 1 1 41 GLU OE2 O -12.754 9.398 -14.198 1.00 . A A . 41 GLU OE2 1 1
5 7254 1 1 42 ALA C C -12.318 2.169 -10.191 1.00 . A A . 42 ALA C 1 1
5 7255 1 1 42 ALA CA C -12.995 3.408 -9.608 1.00 . A A . 42 ALA CA 1 1
5 7256 1 1 42 ALA CB C -14.160 3.010 -8.714 1.00 . A A . 42 ALA CB 1 1
5 7257 1 1 42 ALA H H -14.411 4.337 -10.883 1.00 . A A . 42 ALA H 1 1
5 7258 1 1 42 ALA HA H -12.278 3.947 -9.006 1.00 . A A . 42 ALA HA 1 1
5 7259 1 1 42 ALA HB1 H -13.796 2.402 -7.898 1.00 . A A . 42 ALA HB1 1 1
5 7260 1 1 42 ALA HB2 H -14.879 2.446 -9.290 1.00 . A A . 42 ALA HB2 1 1
5 7261 1 1 42 ALA HB3 H -14.632 3.897 -8.320 1.00 . A A . 42 ALA HB3 1 1
5 7262 1 1 42 ALA N N -13.454 4.302 -10.665 1.00 . A A . 42 ALA N 1 1
5 7263 1 1 42 ALA O O -11.302 1.702 -9.669 1.00 . A A . 42 ALA O 1 1
5 7264 1 1 43 GLU C C -10.903 0.785 -12.444 1.00 . A A . 43 GLU C 1 1
5 7265 1 1 43 GLU CA C -12.318 0.484 -11.962 1.00 . A A . 43 GLU CA 1 1
5 7266 1 1 43 GLU CB C -13.196 0.086 -13.154 1.00 . A A . 43 GLU CB 1 1
5 7267 1 1 43 GLU CD C -14.735 -1.631 -12.089 1.00 . A A . 43 GLU CD 1 1
5 7268 1 1 43 GLU CG C -14.622 -0.282 -12.774 1.00 . A A . 43 GLU CG 1 1
5 7269 1 1 43 GLU H H -13.701 2.055 -11.632 1.00 . A A . 43 GLU H 1 1
5 7270 1 1 43 GLU HA H -12.284 -0.334 -11.258 1.00 . A A . 43 GLU HA 1 1
5 7271 1 1 43 GLU HB2 H -13.232 0.910 -13.850 1.00 . A A . 43 GLU HB2 1 1
5 7272 1 1 43 GLU HB3 H -12.748 -0.766 -13.644 1.00 . A A . 43 GLU HB3 1 1
5 7273 1 1 43 GLU HG2 H -15.007 0.473 -12.106 1.00 . A A . 43 GLU HG2 1 1
5 7274 1 1 43 GLU HG3 H -15.223 -0.303 -13.672 1.00 . A A . 43 GLU HG3 1 1
5 7275 1 1 43 GLU N N -12.881 1.648 -11.280 1.00 . A A . 43 GLU N 1 1
5 7276 1 1 43 GLU O O -9.999 -0.040 -12.309 1.00 . A A . 43 GLU O 1 1
5 7277 1 1 43 GLU OE1 O -13.708 -2.170 -11.626 1.00 . A A . 43 GLU OE1 1 1
5 7278 1 1 43 GLU OE2 O -15.864 -2.163 -12.014 1.00 . A A . 43 GLU OE2 1 1
5 7279 1 1 44 SER C C -8.364 2.428 -12.394 1.00 . A A . 44 SER C 1 1
5 7280 1 1 44 SER CA C -9.420 2.401 -13.501 1.00 . A A . 44 SER CA 1 1
5 7281 1 1 44 SER CB C -9.542 3.778 -14.149 1.00 . A A . 44 SER CB 1 1
5 7282 1 1 44 SER H H -11.479 2.594 -13.068 1.00 . A A . 44 SER H 1 1
5 7283 1 1 44 SER HA H -9.116 1.689 -14.250 1.00 . A A . 44 SER HA 1 1
5 7284 1 1 44 SER HB2 H -9.783 4.511 -13.393 1.00 . A A . 44 SER HB2 1 1
5 7285 1 1 44 SER HB3 H -8.605 4.038 -14.620 1.00 . A A . 44 SER HB3 1 1
5 7286 1 1 44 SER HG H -10.897 4.678 -15.248 1.00 . A A . 44 SER HG 1 1
5 7287 1 1 44 SER N N -10.717 1.981 -12.990 1.00 . A A . 44 SER N 1 1
5 7288 1 1 44 SER O O -7.177 2.216 -12.653 1.00 . A A . 44 SER O 1 1
5 7289 1 1 44 SER OG O -10.562 3.779 -15.132 1.00 . A A . 44 SER OG 1 1
5 7290 1 1 45 PHE C C -7.430 1.290 -9.693 1.00 . A A . 45 PHE C 1 1
5 7291 1 1 45 PHE CA C -7.880 2.707 -10.036 1.00 . A A . 45 PHE CA 1 1
5 7292 1 1 45 PHE CB C -8.551 3.367 -8.829 1.00 . A A . 45 PHE CB 1 1
5 7293 1 1 45 PHE CD1 C -6.677 4.695 -7.822 1.00 . A A . 45 PHE CD1 1 1
5 7294 1 1 45 PHE CD2 C -7.653 2.950 -6.523 1.00 . A A . 45 PHE CD2 1 1
5 7295 1 1 45 PHE CE1 C -5.810 4.987 -6.788 1.00 . A A . 45 PHE CE1 1 1
5 7296 1 1 45 PHE CE2 C -6.788 3.239 -5.483 1.00 . A A . 45 PHE CE2 1 1
5 7297 1 1 45 PHE CG C -7.608 3.676 -7.703 1.00 . A A . 45 PHE CG 1 1
5 7298 1 1 45 PHE CZ C -5.864 4.258 -5.617 1.00 . A A . 45 PHE CZ 1 1
5 7299 1 1 45 PHE H H -9.758 2.815 -11.002 1.00 . A A . 45 PHE H 1 1
5 7300 1 1 45 PHE HA H -7.019 3.287 -10.329 1.00 . A A . 45 PHE HA 1 1
5 7301 1 1 45 PHE HB2 H -9.005 4.296 -9.142 1.00 . A A . 45 PHE HB2 1 1
5 7302 1 1 45 PHE HB3 H -9.317 2.709 -8.451 1.00 . A A . 45 PHE HB3 1 1
5 7303 1 1 45 PHE HD1 H -6.632 5.267 -8.736 1.00 . A A . 45 PHE HD1 1 1
5 7304 1 1 45 PHE HD2 H -8.373 2.153 -6.418 1.00 . A A . 45 PHE HD2 1 1
5 7305 1 1 45 PHE HE1 H -5.089 5.783 -6.894 1.00 . A A . 45 PHE HE1 1 1
5 7306 1 1 45 PHE HE2 H -6.833 2.666 -4.567 1.00 . A A . 45 PHE HE2 1 1
5 7307 1 1 45 PHE HZ H -5.188 4.486 -4.805 1.00 . A A . 45 PHE HZ 1 1
5 7308 1 1 45 PHE N N -8.798 2.668 -11.161 1.00 . A A . 45 PHE N 1 1
5 7309 1 1 45 PHE O O -6.269 1.054 -9.363 1.00 . A A . 45 PHE O 1 1
5 7310 1 1 46 MET C C -7.048 -1.616 -10.530 1.00 . A A . 46 MET C 1 1
5 7311 1 1 46 MET CA C -8.068 -1.057 -9.537 1.00 . A A . 46 MET CA 1 1
5 7312 1 1 46 MET CB C -9.363 -1.876 -9.601 1.00 . A A . 46 MET CB 1 1
5 7313 1 1 46 MET CE C -7.489 -3.142 -7.135 1.00 . A A . 46 MET CE 1 1
5 7314 1 1 46 MET CG C -9.185 -3.374 -9.362 1.00 . A A . 46 MET CG 1 1
5 7315 1 1 46 MET H H -9.260 0.602 -10.099 1.00 . A A . 46 MET H 1 1
5 7316 1 1 46 MET HA H -7.659 -1.124 -8.542 1.00 . A A . 46 MET HA 1 1
5 7317 1 1 46 MET HB2 H -10.046 -1.499 -8.854 1.00 . A A . 46 MET HB2 1 1
5 7318 1 1 46 MET HB3 H -9.806 -1.742 -10.577 1.00 . A A . 46 MET HB3 1 1
5 7319 1 1 46 MET HE1 H -6.708 -3.598 -7.726 1.00 . A A . 46 MET HE1 1 1
5 7320 1 1 46 MET HE2 H -7.311 -3.342 -6.089 1.00 . A A . 46 MET HE2 1 1
5 7321 1 1 46 MET HE3 H -7.492 -2.074 -7.303 1.00 . A A . 46 MET HE3 1 1
5 7322 1 1 46 MET HG2 H -10.029 -3.891 -9.790 1.00 . A A . 46 MET HG2 1 1
5 7323 1 1 46 MET HG3 H -8.282 -3.694 -9.862 1.00 . A A . 46 MET HG3 1 1
5 7324 1 1 46 MET N N -8.354 0.347 -9.814 1.00 . A A . 46 MET N 1 1
5 7325 1 1 46 MET O O -6.264 -2.504 -10.194 1.00 . A A . 46 MET O 1 1
5 7326 1 1 46 MET SD S -9.071 -3.826 -7.612 1.00 . A A . 46 MET SD 1 1
5 7327 1 1 47 THR C C -4.695 -1.436 -12.397 1.00 . A A . 47 THR C 1 1
5 7328 1 1 47 THR CA C -6.167 -1.544 -12.806 1.00 . A A . 47 THR CA 1 1
5 7329 1 1 47 THR CB C -6.399 -0.736 -14.096 1.00 . A A . 47 THR CB 1 1
5 7330 1 1 47 THR CG2 C -5.663 -1.361 -15.273 1.00 . A A . 47 THR CG2 1 1
5 7331 1 1 47 THR H H -7.695 -0.358 -11.943 1.00 . A A . 47 THR H 1 1
5 7332 1 1 47 THR HA H -6.400 -2.579 -13.008 1.00 . A A . 47 THR HA 1 1
5 7333 1 1 47 THR HB H -6.029 0.269 -13.949 1.00 . A A . 47 THR HB 1 1
5 7334 1 1 47 THR HG1 H -8.259 -1.352 -13.847 1.00 . A A . 47 THR HG1 1 1
5 7335 1 1 47 THR HG21 H -6.038 -2.359 -15.444 1.00 . A A . 47 THR HG21 1 1
5 7336 1 1 47 THR HG22 H -4.605 -1.406 -15.054 1.00 . A A . 47 THR HG22 1 1
5 7337 1 1 47 THR HG23 H -5.823 -0.762 -16.156 1.00 . A A . 47 THR HG23 1 1
5 7338 1 1 47 THR N N -7.059 -1.081 -11.746 1.00 . A A . 47 THR N 1 1
5 7339 1 1 47 THR O O -3.946 -2.413 -12.472 1.00 . A A . 47 THR O 1 1
5 7340 1 1 47 THR OG1 O -7.801 -0.686 -14.382 1.00 . A A . 47 THR OG1 1 1
5 7341 1 1 48 LYS C C -2.600 -0.695 -10.218 1.00 . A A . 48 LYS C 1 1
5 7342 1 1 48 LYS CA C -2.899 -0.035 -11.564 1.00 . A A . 48 LYS CA 1 1
5 7343 1 1 48 LYS CB C -2.567 1.453 -11.531 1.00 . A A . 48 LYS CB 1 1
5 7344 1 1 48 LYS CD C -3.167 3.748 -10.781 1.00 . A A . 48 LYS CD 1 1
5 7345 1 1 48 LYS CE C -1.731 4.090 -10.416 1.00 . A A . 48 LYS CE 1 1
5 7346 1 1 48 LYS CG C -3.446 2.270 -10.612 1.00 . A A . 48 LYS CG 1 1
5 7347 1 1 48 LYS H H -4.922 0.489 -11.908 1.00 . A A . 48 LYS H 1 1
5 7348 1 1 48 LYS HA H -2.280 -0.500 -12.310 1.00 . A A . 48 LYS HA 1 1
5 7349 1 1 48 LYS HB2 H -1.544 1.571 -11.207 1.00 . A A . 48 LYS HB2 1 1
5 7350 1 1 48 LYS HB3 H -2.662 1.853 -12.531 1.00 . A A . 48 LYS HB3 1 1
5 7351 1 1 48 LYS HD2 H -3.341 4.024 -11.811 1.00 . A A . 48 LYS HD2 1 1
5 7352 1 1 48 LYS HD3 H -3.833 4.296 -10.142 1.00 . A A . 48 LYS HD3 1 1
5 7353 1 1 48 LYS HE2 H -1.618 4.007 -9.346 1.00 . A A . 48 LYS HE2 1 1
5 7354 1 1 48 LYS HE3 H -1.074 3.385 -10.904 1.00 . A A . 48 LYS HE3 1 1
5 7355 1 1 48 LYS HG2 H -4.481 2.075 -10.848 1.00 . A A . 48 LYS HG2 1 1
5 7356 1 1 48 LYS HG3 H -3.245 1.987 -9.589 1.00 . A A . 48 LYS HG3 1 1
5 7357 1 1 48 LYS HZ1 H -1.967 6.165 -10.348 1.00 . A A . 48 LYS HZ1 1 1
5 7358 1 1 48 LYS HZ2 H -1.486 5.570 -11.867 1.00 . A A . 48 LYS HZ2 1 1
5 7359 1 1 48 LYS HZ3 H -0.370 5.659 -10.600 1.00 . A A . 48 LYS HZ3 1 1
5 7360 1 1 48 LYS N N -4.283 -0.252 -11.962 1.00 . A A . 48 LYS N 1 1
5 7361 1 1 48 LYS NZ N -1.363 5.466 -10.836 1.00 . A A . 48 LYS NZ 1 1
5 7362 1 1 48 LYS O O -1.471 -1.093 -9.948 1.00 . A A . 48 LYS O 1 1
5 7363 1 1 49 LEU C C -3.272 -2.960 -8.228 1.00 . A A . 49 LEU C 1 1
5 7364 1 1 49 LEU CA C -3.487 -1.456 -8.082 1.00 . A A . 49 LEU CA 1 1
5 7365 1 1 49 LEU CB C -4.723 -1.175 -7.223 1.00 . A A . 49 LEU CB 1 1
5 7366 1 1 49 LEU CD1 C -3.666 -0.270 -5.152 1.00 . A A . 49 LEU CD1 1 1
5 7367 1 1 49 LEU CD2 C -4.170 1.272 -7.041 1.00 . A A . 49 LEU CD2 1 1
5 7368 1 1 49 LEU CG C -4.623 0.031 -6.287 1.00 . A A . 49 LEU CG 1 1
5 7369 1 1 49 LEU H H -4.503 -0.466 -9.653 1.00 . A A . 49 LEU H 1 1
5 7370 1 1 49 LEU HA H -2.619 -1.029 -7.596 1.00 . A A . 49 LEU HA 1 1
5 7371 1 1 49 LEU HB2 H -5.562 -1.018 -7.885 1.00 . A A . 49 LEU HB2 1 1
5 7372 1 1 49 LEU HB3 H -4.920 -2.050 -6.623 1.00 . A A . 49 LEU HB3 1 1
5 7373 1 1 49 LEU HD11 H -2.683 -0.467 -5.553 1.00 . A A . 49 LEU HD11 1 1
5 7374 1 1 49 LEU HD12 H -4.014 -1.137 -4.610 1.00 . A A . 49 LEU HD12 1 1
5 7375 1 1 49 LEU HD13 H -3.620 0.578 -4.485 1.00 . A A . 49 LEU HD13 1 1
5 7376 1 1 49 LEU HD21 H -4.102 2.104 -6.356 1.00 . A A . 49 LEU HD21 1 1
5 7377 1 1 49 LEU HD22 H -4.886 1.502 -7.816 1.00 . A A . 49 LEU HD22 1 1
5 7378 1 1 49 LEU HD23 H -3.204 1.090 -7.485 1.00 . A A . 49 LEU HD23 1 1
5 7379 1 1 49 LEU HG H -5.594 0.231 -5.862 1.00 . A A . 49 LEU HG 1 1
5 7380 1 1 49 LEU N N -3.626 -0.817 -9.386 1.00 . A A . 49 LEU N 1 1
5 7381 1 1 49 LEU O O -2.656 -3.591 -7.371 1.00 . A A . 49 LEU O 1 1
5 7382 1 1 50 LYS C C -2.081 -5.215 -9.802 1.00 . A A . 50 LYS C 1 1
5 7383 1 1 50 LYS CA C -3.566 -4.943 -9.610 1.00 . A A . 50 LYS CA 1 1
5 7384 1 1 50 LYS CB C -4.344 -5.372 -10.859 1.00 . A A . 50 LYS CB 1 1
5 7385 1 1 50 LYS CD C -6.497 -5.953 -9.701 1.00 . A A . 50 LYS CD 1 1
5 7386 1 1 50 LYS CE C -7.372 -7.093 -9.199 1.00 . A A . 50 LYS CE 1 1
5 7387 1 1 50 LYS CG C -5.372 -6.457 -10.589 1.00 . A A . 50 LYS CG 1 1
5 7388 1 1 50 LYS H H -4.321 -2.992 -9.937 1.00 . A A . 50 LYS H 1 1
5 7389 1 1 50 LYS HA H -3.918 -5.515 -8.763 1.00 . A A . 50 LYS HA 1 1
5 7390 1 1 50 LYS HB2 H -4.856 -4.513 -11.265 1.00 . A A . 50 LYS HB2 1 1
5 7391 1 1 50 LYS HB3 H -3.644 -5.744 -11.595 1.00 . A A . 50 LYS HB3 1 1
5 7392 1 1 50 LYS HD2 H -6.069 -5.441 -8.852 1.00 . A A . 50 LYS HD2 1 1
5 7393 1 1 50 LYS HD3 H -7.106 -5.263 -10.269 1.00 . A A . 50 LYS HD3 1 1
5 7394 1 1 50 LYS HE2 H -6.764 -7.760 -8.609 1.00 . A A . 50 LYS HE2 1 1
5 7395 1 1 50 LYS HE3 H -8.154 -6.680 -8.578 1.00 . A A . 50 LYS HE3 1 1
5 7396 1 1 50 LYS HG2 H -5.790 -6.787 -11.528 1.00 . A A . 50 LYS HG2 1 1
5 7397 1 1 50 LYS HG3 H -4.884 -7.288 -10.099 1.00 . A A . 50 LYS HG3 1 1
5 7398 1 1 50 LYS HZ1 H -8.670 -7.273 -10.836 1.00 . A A . 50 LYS HZ1 1 1
5 7399 1 1 50 LYS HZ2 H -8.501 -8.696 -9.925 1.00 . A A . 50 LYS HZ2 1 1
5 7400 1 1 50 LYS HZ3 H -7.259 -8.210 -10.965 1.00 . A A . 50 LYS HZ3 1 1
5 7401 1 1 50 LYS N N -3.781 -3.531 -9.320 1.00 . A A . 50 LYS N 1 1
5 7402 1 1 50 LYS NZ N -7.994 -7.868 -10.308 1.00 . A A . 50 LYS NZ 1 1
5 7403 1 1 50 LYS O O -1.555 -6.211 -9.309 1.00 . A A . 50 LYS O 1 1
5 7404 1 1 51 GLU C C 0.778 -4.387 -9.406 1.00 . A A . 51 GLU C 1 1
5 7405 1 1 51 GLU CA C 0.026 -4.407 -10.731 1.00 . A A . 51 GLU CA 1 1
5 7406 1 1 51 GLU CB C 0.506 -3.259 -11.613 1.00 . A A . 51 GLU CB 1 1
5 7407 1 1 51 GLU CD C 0.512 -4.386 -13.864 1.00 . A A . 51 GLU CD 1 1
5 7408 1 1 51 GLU CG C -0.082 -3.292 -13.007 1.00 . A A . 51 GLU CG 1 1
5 7409 1 1 51 GLU H H -1.904 -3.550 -10.892 1.00 . A A . 51 GLU H 1 1
5 7410 1 1 51 GLU HA H 0.222 -5.338 -11.237 1.00 . A A . 51 GLU HA 1 1
5 7411 1 1 51 GLU HB2 H 0.230 -2.324 -11.150 1.00 . A A . 51 GLU HB2 1 1
5 7412 1 1 51 GLU HB3 H 1.583 -3.308 -11.697 1.00 . A A . 51 GLU HB3 1 1
5 7413 1 1 51 GLU HG2 H -1.147 -3.451 -12.933 1.00 . A A . 51 GLU HG2 1 1
5 7414 1 1 51 GLU HG3 H 0.106 -2.345 -13.478 1.00 . A A . 51 GLU HG3 1 1
5 7415 1 1 51 GLU N N -1.413 -4.308 -10.508 1.00 . A A . 51 GLU N 1 1
5 7416 1 1 51 GLU O O 1.733 -5.137 -9.209 1.00 . A A . 51 GLU O 1 1
5 7417 1 1 51 GLU OE1 O 1.733 -4.353 -14.116 1.00 . A A . 51 GLU OE1 1 1
5 7418 1 1 51 GLU OE2 O -0.241 -5.276 -14.305 1.00 . A A . 51 GLU OE2 1 1
5 7419 1 1 52 LEU C C 0.805 -4.677 -6.383 1.00 . A A . 52 LEU C 1 1
5 7420 1 1 52 LEU CA C 0.951 -3.393 -7.191 1.00 . A A . 52 LEU CA 1 1
5 7421 1 1 52 LEU CB C 0.331 -2.217 -6.431 1.00 . A A . 52 LEU CB 1 1
5 7422 1 1 52 LEU CD1 C -0.040 0.248 -6.190 1.00 . A A . 52 LEU CD1 1 1
5 7423 1 1 52 LEU CD2 C 2.098 -0.605 -7.164 1.00 . A A . 52 LEU CD2 1 1
5 7424 1 1 52 LEU CG C 0.601 -0.840 -7.034 1.00 . A A . 52 LEU CG 1 1
5 7425 1 1 52 LEU H H -0.442 -2.966 -8.724 1.00 . A A . 52 LEU H 1 1
5 7426 1 1 52 LEU HA H 2.003 -3.196 -7.345 1.00 . A A . 52 LEU HA 1 1
5 7427 1 1 52 LEU HB2 H -0.738 -2.365 -6.392 1.00 . A A . 52 LEU HB2 1 1
5 7428 1 1 52 LEU HB3 H 0.712 -2.222 -5.422 1.00 . A A . 52 LEU HB3 1 1
5 7429 1 1 52 LEU HD11 H -1.107 0.092 -6.153 1.00 . A A . 52 LEU HD11 1 1
5 7430 1 1 52 LEU HD12 H 0.168 1.212 -6.628 1.00 . A A . 52 LEU HD12 1 1
5 7431 1 1 52 LEU HD13 H 0.365 0.213 -5.189 1.00 . A A . 52 LEU HD13 1 1
5 7432 1 1 52 LEU HD21 H 2.525 -1.367 -7.798 1.00 . A A . 52 LEU HD21 1 1
5 7433 1 1 52 LEU HD22 H 2.553 -0.653 -6.186 1.00 . A A . 52 LEU HD22 1 1
5 7434 1 1 52 LEU HD23 H 2.274 0.368 -7.598 1.00 . A A . 52 LEU HD23 1 1
5 7435 1 1 52 LEU HG H 0.168 -0.795 -8.022 1.00 . A A . 52 LEU HG 1 1
5 7436 1 1 52 LEU N N 0.331 -3.528 -8.502 1.00 . A A . 52 LEU N 1 1
5 7437 1 1 52 LEU O O 1.789 -5.210 -5.874 1.00 . A A . 52 LEU O 1 1
5 7438 1 1 53 ALA C C 0.029 -7.597 -6.094 1.00 . A A . 53 ALA C 1 1
5 7439 1 1 53 ALA CA C -0.697 -6.385 -5.514 1.00 . A A . 53 ALA CA 1 1
5 7440 1 1 53 ALA CB C -2.196 -6.643 -5.460 1.00 . A A . 53 ALA CB 1 1
5 7441 1 1 53 ALA H H -1.161 -4.728 -6.752 1.00 . A A . 53 ALA H 1 1
5 7442 1 1 53 ALA HA H -0.347 -6.221 -4.505 1.00 . A A . 53 ALA HA 1 1
5 7443 1 1 53 ALA HB1 H -2.572 -6.795 -6.462 1.00 . A A . 53 ALA HB1 1 1
5 7444 1 1 53 ALA HB2 H -2.691 -5.793 -5.013 1.00 . A A . 53 ALA HB2 1 1
5 7445 1 1 53 ALA HB3 H -2.389 -7.526 -4.867 1.00 . A A . 53 ALA HB3 1 1
5 7446 1 1 53 ALA N N -0.420 -5.180 -6.290 1.00 . A A . 53 ALA N 1 1
5 7447 1 1 53 ALA O O 0.564 -8.429 -5.354 1.00 . A A . 53 ALA O 1 1
5 7448 1 1 54 ALA C C 2.197 -8.798 -7.878 1.00 . A A . 54 ALA C 1 1
5 7449 1 1 54 ALA CA C 0.690 -8.800 -8.103 1.00 . A A . 54 ALA CA 1 1
5 7450 1 1 54 ALA CB C 0.378 -8.762 -9.591 1.00 . A A . 54 ALA CB 1 1
5 7451 1 1 54 ALA H H -0.382 -6.980 -7.953 1.00 . A A . 54 ALA H 1 1
5 7452 1 1 54 ALA HA H 0.280 -9.714 -7.701 1.00 . A A . 54 ALA HA 1 1
5 7453 1 1 54 ALA HB1 H 0.786 -7.858 -10.022 1.00 . A A . 54 ALA HB1 1 1
5 7454 1 1 54 ALA HB2 H -0.692 -8.779 -9.735 1.00 . A A . 54 ALA HB2 1 1
5 7455 1 1 54 ALA HB3 H 0.821 -9.620 -10.074 1.00 . A A . 54 ALA HB3 1 1
5 7456 1 1 54 ALA N N 0.051 -7.685 -7.419 1.00 . A A . 54 ALA N 1 1
5 7457 1 1 54 ALA O O 2.797 -9.850 -7.669 1.00 . A A . 54 ALA O 1 1
5 7458 1 1 55 ALA C C 4.684 -7.607 -6.301 1.00 . A A . 55 ALA C 1 1
5 7459 1 1 55 ALA CA C 4.245 -7.495 -7.757 1.00 . A A . 55 ALA CA 1 1
5 7460 1 1 55 ALA CB C 4.725 -6.180 -8.353 1.00 . A A . 55 ALA CB 1 1
5 7461 1 1 55 ALA H H 2.257 -6.803 -8.000 1.00 . A A . 55 ALA H 1 1
5 7462 1 1 55 ALA HA H 4.698 -8.298 -8.318 1.00 . A A . 55 ALA HA 1 1
5 7463 1 1 55 ALA HB1 H 4.421 -6.123 -9.387 1.00 . A A . 55 ALA HB1 1 1
5 7464 1 1 55 ALA HB2 H 5.801 -6.128 -8.291 1.00 . A A . 55 ALA HB2 1 1
5 7465 1 1 55 ALA HB3 H 4.292 -5.357 -7.804 1.00 . A A . 55 ALA HB3 1 1
5 7466 1 1 55 ALA N N 2.798 -7.615 -7.893 1.00 . A A . 55 ALA N 1 1
5 7467 1 1 55 ALA O O 5.728 -8.184 -6.005 1.00 . A A . 55 ALA O 1 1
5 7468 1 1 56 ALA C C 4.224 -8.453 -3.395 1.00 . A A . 56 ALA C 1 1
5 7469 1 1 56 ALA CA C 4.220 -7.046 -3.979 1.00 . A A . 56 ALA CA 1 1
5 7470 1 1 56 ALA CB C 3.250 -6.158 -3.210 1.00 . A A . 56 ALA CB 1 1
5 7471 1 1 56 ALA H H 3.043 -6.636 -5.691 1.00 . A A . 56 ALA H 1 1
5 7472 1 1 56 ALA HA H 5.208 -6.624 -3.878 1.00 . A A . 56 ALA HA 1 1
5 7473 1 1 56 ALA HB1 H 3.262 -5.163 -3.629 1.00 . A A . 56 ALA HB1 1 1
5 7474 1 1 56 ALA HB2 H 3.545 -6.114 -2.172 1.00 . A A . 56 ALA HB2 1 1
5 7475 1 1 56 ALA HB3 H 2.253 -6.567 -3.282 1.00 . A A . 56 ALA HB3 1 1
5 7476 1 1 56 ALA N N 3.882 -7.055 -5.396 1.00 . A A . 56 ALA N 1 1
5 7477 1 1 56 ALA O O 5.224 -8.902 -2.832 1.00 . A A . 56 ALA O 1 1
5 7478 1 1 57 SER C C 3.246 -11.577 -3.923 1.00 . A A . 57 SER C 1 1
5 7479 1 1 57 SER CA C 2.964 -10.463 -2.930 1.00 . A A . 57 SER CA 1 1
5 7480 1 1 57 SER CB C 1.556 -10.614 -2.361 1.00 . A A . 57 SER CB 1 1
5 7481 1 1 57 SER H H 2.368 -8.773 -4.061 1.00 . A A . 57 SER H 1 1
5 7482 1 1 57 SER HA H 3.672 -10.532 -2.127 1.00 . A A . 57 SER HA 1 1
5 7483 1 1 57 SER HB2 H 0.840 -10.614 -3.171 1.00 . A A . 57 SER HB2 1 1
5 7484 1 1 57 SER HB3 H 1.485 -11.541 -1.817 1.00 . A A . 57 SER HB3 1 1
5 7485 1 1 57 SER HG H 2.075 -9.190 -1.127 1.00 . A A . 57 SER HG 1 1
5 7486 1 1 57 SER N N 3.110 -9.151 -3.538 1.00 . A A . 57 SER N 1 1
5 7487 1 1 57 SER O O 4.099 -12.436 -3.682 1.00 . A A . 57 SER O 1 1
5 7488 1 1 57 SER OG O 1.256 -9.546 -1.487 1.00 . A A . 57 SER OG 1 1
5 7489 1 1 58 SER C C 1.900 -13.863 -5.539 1.00 . A A . 58 SER C 1 1
5 7490 1 1 58 SER CA C 2.546 -12.582 -6.061 1.00 . A A . 58 SER CA 1 1
5 7491 1 1 58 SER CB C 3.977 -12.860 -6.546 1.00 . A A . 58 SER CB 1 1
5 7492 1 1 58 SER H H 1.943 -10.770 -5.171 1.00 . A A . 58 SER H 1 1
5 7493 1 1 58 SER HA H 1.961 -12.225 -6.896 1.00 . A A . 58 SER HA 1 1
5 7494 1 1 58 SER HB2 H 4.576 -13.199 -5.714 1.00 . A A . 58 SER HB2 1 1
5 7495 1 1 58 SER HB3 H 3.956 -13.624 -7.309 1.00 . A A . 58 SER HB3 1 1
5 7496 1 1 58 SER HG H 3.922 -10.972 -7.100 1.00 . A A . 58 SER HG 1 1
5 7497 1 1 58 SER N N 2.522 -11.537 -5.036 1.00 . A A . 58 SER N 1 1
5 7498 1 1 58 SER O O 0.843 -14.275 -6.028 1.00 . A A . 58 SER O 1 1
5 7499 1 1 58 SER OG O 4.573 -11.691 -7.087 1.00 . A A . 58 SER OG 1 1
5 7500 1 1 59 ALA C C 2.124 -16.829 -4.996 1.00 . A A . 59 ALA C 1 1
5 7501 1 1 59 ALA CA C 2.106 -15.725 -3.943 1.00 . A A . 59 ALA CA 1 1
5 7502 1 1 59 ALA CB C 0.733 -15.619 -3.292 1.00 . A A . 59 ALA CB 1 1
5 7503 1 1 59 ALA H H 3.288 -13.975 -4.116 1.00 . A A . 59 ALA H 1 1
5 7504 1 1 59 ALA HA H 2.820 -15.981 -3.172 1.00 . A A . 59 ALA HA 1 1
5 7505 1 1 59 ALA HB1 H 0.484 -16.563 -2.830 1.00 . A A . 59 ALA HB1 1 1
5 7506 1 1 59 ALA HB2 H -0.004 -15.380 -4.043 1.00 . A A . 59 ALA HB2 1 1
5 7507 1 1 59 ALA HB3 H 0.749 -14.844 -2.542 1.00 . A A . 59 ALA HB3 1 1
5 7508 1 1 59 ALA N N 2.520 -14.444 -4.515 1.00 . A A . 59 ALA N 1 1
5 7509 1 1 59 ALA O O 3.092 -17.582 -5.106 1.00 . A A . 59 ALA O 1 1
5 7510 1 1 60 ASP C C -0.107 -17.427 -7.838 1.00 . A A . 60 ASP C 1 1
5 7511 1 1 60 ASP CA C 0.953 -17.879 -6.850 1.00 . A A . 60 ASP CA 1 1
5 7512 1 1 60 ASP CB C 0.597 -19.263 -6.302 1.00 . A A . 60 ASP CB 1 1
5 7513 1 1 60 ASP CG C 0.651 -20.333 -7.372 1.00 . A A . 60 ASP CG 1 1
5 7514 1 1 60 ASP H H 0.322 -16.274 -5.633 1.00 . A A . 60 ASP H 1 1
5 7515 1 1 60 ASP HA H 1.907 -17.928 -7.353 1.00 . A A . 60 ASP HA 1 1
5 7516 1 1 60 ASP HB2 H 1.295 -19.527 -5.521 1.00 . A A . 60 ASP HB2 1 1
5 7517 1 1 60 ASP HB3 H -0.403 -19.237 -5.893 1.00 . A A . 60 ASP HB3 1 1
5 7518 1 1 60 ASP N N 1.058 -16.908 -5.775 1.00 . A A . 60 ASP N 1 1
5 7519 1 1 60 ASP O O 0.169 -17.216 -9.019 1.00 . A A . 60 ASP O 1 1
5 7520 1 1 60 ASP OD1 O 1.756 -20.845 -7.645 1.00 . A A . 60 ASP OD1 1 1
5 7521 1 1 60 ASP OD2 O -0.407 -20.676 -7.936 1.00 . A A . 60 ASP OD2 1 1
5 7522 1 1 61 GLU C C -2.923 -15.429 -7.722 1.00 . A A . 61 GLU C 1 1
5 7523 1 1 61 GLU CA C -2.439 -16.814 -8.149 1.00 . A A . 61 GLU CA 1 1
5 7524 1 1 61 GLU CB C -3.576 -17.832 -8.063 1.00 . A A . 61 GLU CB 1 1
5 7525 1 1 61 GLU CD C -5.081 -19.212 -6.586 1.00 . A A . 61 GLU CD 1 1
5 7526 1 1 61 GLU CG C -3.977 -18.179 -6.640 1.00 . A A . 61 GLU CG 1 1
5 7527 1 1 61 GLU H H -1.467 -17.438 -6.381 1.00 . A A . 61 GLU H 1 1
5 7528 1 1 61 GLU HA H -2.098 -16.760 -9.172 1.00 . A A . 61 GLU HA 1 1
5 7529 1 1 61 GLU HB2 H -4.442 -17.432 -8.569 1.00 . A A . 61 GLU HB2 1 1
5 7530 1 1 61 GLU HB3 H -3.268 -18.741 -8.558 1.00 . A A . 61 GLU HB3 1 1
5 7531 1 1 61 GLU HG2 H -3.113 -18.569 -6.122 1.00 . A A . 61 GLU HG2 1 1
5 7532 1 1 61 GLU HG3 H -4.317 -17.281 -6.145 1.00 . A A . 61 GLU HG3 1 1
5 7533 1 1 61 GLU N N -1.318 -17.252 -7.331 1.00 . A A . 61 GLU N 1 1
5 7534 1 1 61 GLU O O -4.005 -14.989 -8.114 1.00 . A A . 61 GLU O 1 1
5 7535 1 1 61 GLU OE1 O -4.808 -20.397 -6.869 1.00 . A A . 61 GLU OE1 1 1
5 7536 1 1 61 GLU OE2 O -6.230 -18.844 -6.258 1.00 . A A . 61 GLU OE2 1 1
5 7537 1 1 62 GLY C C -2.817 -13.320 -5.032 1.00 . A A . 62 GLY C 1 1
5 7538 1 1 62 GLY CA C -2.452 -13.399 -6.501 1.00 . A A . 62 GLY CA 1 1
5 7539 1 1 62 GLY H H -1.273 -15.147 -6.635 1.00 . A A . 62 GLY H 1 1
5 7540 1 1 62 GLY HA2 H -1.607 -12.753 -6.683 1.00 . A A . 62 GLY HA2 1 1
5 7541 1 1 62 GLY HA3 H -3.289 -13.050 -7.086 1.00 . A A . 62 GLY HA3 1 1
5 7542 1 1 62 GLY N N -2.112 -14.742 -6.929 1.00 . A A . 62 GLY N 1 1
5 7543 1 1 62 GLY O O -2.901 -14.338 -4.349 1.00 . A A . 62 GLY O 1 1
5 7544 1 1 63 ALA C C -4.914 -11.731 -3.065 1.00 . A A . 63 ALA C 1 1
5 7545 1 1 63 ALA CA C -3.404 -11.858 -3.169 1.00 . A A . 63 ALA CA 1 1
5 7546 1 1 63 ALA CB C -2.728 -10.599 -2.645 1.00 . A A . 63 ALA CB 1 1
5 7547 1 1 63 ALA H H -2.907 -11.333 -5.149 1.00 . A A . 63 ALA H 1 1
5 7548 1 1 63 ALA HA H -3.081 -12.691 -2.566 1.00 . A A . 63 ALA HA 1 1
5 7549 1 1 63 ALA HB1 H -3.065 -9.746 -3.214 1.00 . A A . 63 ALA HB1 1 1
5 7550 1 1 63 ALA HB2 H -1.656 -10.696 -2.743 1.00 . A A . 63 ALA HB2 1 1
5 7551 1 1 63 ALA HB3 H -2.982 -10.460 -1.605 1.00 . A A . 63 ALA HB3 1 1
5 7552 1 1 63 ALA N N -3.014 -12.100 -4.551 1.00 . A A . 63 ALA N 1 1
5 7553 1 1 63 ALA O O -5.598 -11.544 -4.073 1.00 . A A . 63 ALA O 1 1
5 7554 1 1 64 SER C C -7.274 -10.242 -1.757 1.00 . A A . 64 SER C 1 1
5 7555 1 1 64 SER CA C -6.858 -11.700 -1.628 1.00 . A A . 64 SER CA 1 1
5 7556 1 1 64 SER CB C -7.231 -12.242 -0.250 1.00 . A A . 64 SER CB 1 1
5 7557 1 1 64 SER H H -4.843 -12.015 -1.088 1.00 . A A . 64 SER H 1 1
5 7558 1 1 64 SER HA H -7.373 -12.275 -2.385 1.00 . A A . 64 SER HA 1 1
5 7559 1 1 64 SER HB2 H -6.727 -11.663 0.510 1.00 . A A . 64 SER HB2 1 1
5 7560 1 1 64 SER HB3 H -8.299 -12.167 -0.111 1.00 . A A . 64 SER HB3 1 1
5 7561 1 1 64 SER HG H -6.857 -14.024 -0.988 1.00 . A A . 64 SER HG 1 1
5 7562 1 1 64 SER N N -5.433 -11.840 -1.852 1.00 . A A . 64 SER N 1 1
5 7563 1 1 64 SER O O -7.157 -9.465 -0.809 1.00 . A A . 64 SER O 1 1
5 7564 1 1 64 SER OG O -6.847 -13.600 -0.115 1.00 . A A . 64 SER OG 1 1
5 7565 1 1 65 VAL C C -9.684 -8.509 -3.437 1.00 . A A . 65 VAL C 1 1
5 7566 1 1 65 VAL CA C -8.177 -8.520 -3.202 1.00 . A A . 65 VAL CA 1 1
5 7567 1 1 65 VAL CB C -7.435 -7.876 -4.402 1.00 . A A . 65 VAL CB 1 1
5 7568 1 1 65 VAL CG1 C -7.509 -8.760 -5.640 1.00 . A A . 65 VAL CG1 1 1
5 7569 1 1 65 VAL CG2 C -7.993 -6.490 -4.700 1.00 . A A . 65 VAL CG2 1 1
5 7570 1 1 65 VAL H H -7.737 -10.525 -3.676 1.00 . A A . 65 VAL H 1 1
5 7571 1 1 65 VAL HA H -7.962 -7.931 -2.320 1.00 . A A . 65 VAL HA 1 1
5 7572 1 1 65 VAL HB H -6.394 -7.766 -4.135 1.00 . A A . 65 VAL HB 1 1
5 7573 1 1 65 VAL HG11 H -6.994 -8.280 -6.458 1.00 . A A . 65 VAL HG11 1 1
5 7574 1 1 65 VAL HG12 H -8.544 -8.917 -5.908 1.00 . A A . 65 VAL HG12 1 1
5 7575 1 1 65 VAL HG13 H -7.044 -9.712 -5.430 1.00 . A A . 65 VAL HG13 1 1
5 7576 1 1 65 VAL HG21 H -9.038 -6.570 -4.960 1.00 . A A . 65 VAL HG21 1 1
5 7577 1 1 65 VAL HG22 H -7.448 -6.054 -5.525 1.00 . A A . 65 VAL HG22 1 1
5 7578 1 1 65 VAL HG23 H -7.886 -5.864 -3.828 1.00 . A A . 65 VAL HG23 1 1
5 7579 1 1 65 VAL N N -7.718 -9.870 -2.948 1.00 . A A . 65 VAL N 1 1
5 7580 1 1 65 VAL O O -10.202 -9.200 -4.318 1.00 . A A . 65 VAL O 1 1
5 7581 1 1 66 ALA C C -12.188 -6.131 -2.656 1.00 . A A . 66 ALA C 1 1
5 7582 1 1 66 ALA CA C -11.820 -7.601 -2.744 1.00 . A A . 66 ALA CA 1 1
5 7583 1 1 66 ALA CB C -12.552 -8.398 -1.677 1.00 . A A . 66 ALA CB 1 1
5 7584 1 1 66 ALA H H -9.920 -7.299 -1.876 1.00 . A A . 66 ALA H 1 1
5 7585 1 1 66 ALA HA H -12.112 -7.982 -3.713 1.00 . A A . 66 ALA HA 1 1
5 7586 1 1 66 ALA HB1 H -13.618 -8.319 -1.835 1.00 . A A . 66 ALA HB1 1 1
5 7587 1 1 66 ALA HB2 H -12.304 -8.003 -0.704 1.00 . A A . 66 ALA HB2 1 1
5 7588 1 1 66 ALA HB3 H -12.255 -9.434 -1.732 1.00 . A A . 66 ALA HB3 1 1
5 7589 1 1 66 ALA N N -10.385 -7.760 -2.608 1.00 . A A . 66 ALA N 1 1
5 7590 1 1 66 ALA O O -12.250 -5.565 -1.569 1.00 . A A . 66 ALA O 1 1
5 7591 1 1 67 TYR C C -14.225 -3.915 -4.000 1.00 . A A . 67 TYR C 1 1
5 7592 1 1 67 TYR CA C -12.727 -4.092 -3.827 1.00 . A A . 67 TYR CA 1 1
5 7593 1 1 67 TYR CB C -11.967 -3.364 -4.948 1.00 . A A . 67 TYR CB 1 1
5 7594 1 1 67 TYR CD1 C -12.190 -4.842 -6.994 1.00 . A A . 67 TYR CD1 1 1
5 7595 1 1 67 TYR CD2 C -13.236 -2.702 -7.029 1.00 . A A . 67 TYR CD2 1 1
5 7596 1 1 67 TYR CE1 C -12.653 -5.091 -8.273 1.00 . A A . 67 TYR CE1 1 1
5 7597 1 1 67 TYR CE2 C -13.701 -2.943 -8.306 1.00 . A A . 67 TYR CE2 1 1
5 7598 1 1 67 TYR CG C -12.475 -3.646 -6.349 1.00 . A A . 67 TYR CG 1 1
5 7599 1 1 67 TYR CZ C -13.406 -4.136 -8.925 1.00 . A A . 67 TYR CZ 1 1
5 7600 1 1 67 TYR H H -12.331 -6.000 -4.642 1.00 . A A . 67 TYR H 1 1
5 7601 1 1 67 TYR HA H -12.438 -3.668 -2.876 1.00 . A A . 67 TYR HA 1 1
5 7602 1 1 67 TYR HB2 H -12.039 -2.298 -4.785 1.00 . A A . 67 TYR HB2 1 1
5 7603 1 1 67 TYR HB3 H -10.925 -3.652 -4.909 1.00 . A A . 67 TYR HB3 1 1
5 7604 1 1 67 TYR HD1 H -11.600 -5.589 -6.478 1.00 . A A . 67 TYR HD1 1 1
5 7605 1 1 67 TYR HD2 H -13.468 -1.767 -6.543 1.00 . A A . 67 TYR HD2 1 1
5 7606 1 1 67 TYR HE1 H -12.422 -6.029 -8.757 1.00 . A A . 67 TYR HE1 1 1
5 7607 1 1 67 TYR HE2 H -14.292 -2.196 -8.817 1.00 . A A . 67 TYR HE2 1 1
5 7608 1 1 67 TYR HH H -13.831 -3.537 -10.714 1.00 . A A . 67 TYR HH 1 1
5 7609 1 1 67 TYR N N -12.392 -5.504 -3.800 1.00 . A A . 67 TYR N 1 1
5 7610 1 1 67 TYR O O -14.861 -4.641 -4.766 1.00 . A A . 67 TYR O 1 1
5 7611 1 1 67 TYR OH O -13.863 -4.370 -10.203 1.00 . A A . 67 TYR OH 1 1
5 7612 1 1 68 LYS C C -16.327 -1.242 -3.969 1.00 . A A . 68 LYS C 1 1
5 7613 1 1 68 LYS CA C -16.188 -2.649 -3.424 1.00 . A A . 68 LYS CA 1 1
5 7614 1 1 68 LYS CB C -16.944 -2.765 -2.098 1.00 . A A . 68 LYS CB 1 1
5 7615 1 1 68 LYS CD C -17.595 -1.616 0.039 1.00 . A A . 68 LYS CD 1 1
5 7616 1 1 68 LYS CE C -17.252 -0.524 1.039 1.00 . A A . 68 LYS CE 1 1
5 7617 1 1 68 LYS CG C -16.588 -1.679 -1.096 1.00 . A A . 68 LYS CG 1 1
5 7618 1 1 68 LYS H H -14.244 -2.481 -2.611 1.00 . A A . 68 LYS H 1 1
5 7619 1 1 68 LYS HA H -16.614 -3.341 -4.136 1.00 . A A . 68 LYS HA 1 1
5 7620 1 1 68 LYS HB2 H -18.004 -2.710 -2.295 1.00 . A A . 68 LYS HB2 1 1
5 7621 1 1 68 LYS HB3 H -16.719 -3.722 -1.653 1.00 . A A . 68 LYS HB3 1 1
5 7622 1 1 68 LYS HD2 H -18.574 -1.417 -0.370 1.00 . A A . 68 LYS HD2 1 1
5 7623 1 1 68 LYS HD3 H -17.605 -2.568 0.549 1.00 . A A . 68 LYS HD3 1 1
5 7624 1 1 68 LYS HE2 H -16.907 0.346 0.499 1.00 . A A . 68 LYS HE2 1 1
5 7625 1 1 68 LYS HE3 H -18.143 -0.270 1.595 1.00 . A A . 68 LYS HE3 1 1
5 7626 1 1 68 LYS HG2 H -15.616 -1.888 -0.692 1.00 . A A . 68 LYS HG2 1 1
5 7627 1 1 68 LYS HG3 H -16.571 -0.726 -1.603 1.00 . A A . 68 LYS HG3 1 1
5 7628 1 1 68 LYS HZ1 H -15.330 -1.239 1.480 1.00 . A A . 68 LYS HZ1 1 1
5 7629 1 1 68 LYS HZ2 H -16.531 -1.749 2.561 1.00 . A A . 68 LYS HZ2 1 1
5 7630 1 1 68 LYS HZ3 H -15.954 -0.162 2.632 1.00 . A A . 68 LYS HZ3 1 1
5 7631 1 1 68 LYS N N -14.789 -2.975 -3.269 1.00 . A A . 68 LYS N 1 1
5 7632 1 1 68 LYS NZ N -16.195 -0.950 1.992 1.00 . A A . 68 LYS NZ 1 1
5 7633 1 1 68 LYS O O -15.435 -0.402 -3.802 1.00 . A A . 68 LYS O 1 1
5 7634 1 1 69 ILE C C -19.075 0.795 -4.618 1.00 . A A . 69 ILE C 1 1
5 7635 1 1 69 ILE CA C -17.739 0.316 -5.157 1.00 . A A . 69 ILE CA 1 1
5 7636 1 1 69 ILE CB C -17.773 0.316 -6.699 1.00 . A A . 69 ILE CB 1 1
5 7637 1 1 69 ILE CD1 C -16.394 -0.238 -8.775 1.00 . A A . 69 ILE CD1 1 1
5 7638 1 1 69 ILE CG1 C -16.438 -0.185 -7.263 1.00 . A A . 69 ILE CG1 1 1
5 7639 1 1 69 ILE CG2 C -18.077 1.716 -7.213 1.00 . A A . 69 ILE CG2 1 1
5 7640 1 1 69 ILE H H -18.103 -1.708 -4.709 1.00 . A A . 69 ILE H 1 1
5 7641 1 1 69 ILE HA H -16.966 0.996 -4.830 1.00 . A A . 69 ILE HA 1 1
5 7642 1 1 69 ILE HB H -18.566 -0.341 -7.023 1.00 . A A . 69 ILE HB 1 1
5 7643 1 1 69 ILE HD11 H -17.150 -0.920 -9.133 1.00 . A A . 69 ILE HD11 1 1
5 7644 1 1 69 ILE HD12 H -15.421 -0.578 -9.094 1.00 . A A . 69 ILE HD12 1 1
5 7645 1 1 69 ILE HD13 H -16.581 0.748 -9.175 1.00 . A A . 69 ILE HD13 1 1
5 7646 1 1 69 ILE HG12 H -15.647 0.473 -6.936 1.00 . A A . 69 ILE HG12 1 1
5 7647 1 1 69 ILE HG13 H -16.250 -1.181 -6.889 1.00 . A A . 69 ILE HG13 1 1
5 7648 1 1 69 ILE HG21 H -19.033 2.042 -6.827 1.00 . A A . 69 ILE HG21 1 1
5 7649 1 1 69 ILE HG22 H -18.109 1.705 -8.292 1.00 . A A . 69 ILE HG22 1 1
5 7650 1 1 69 ILE HG23 H -17.305 2.395 -6.882 1.00 . A A . 69 ILE HG23 1 1
5 7651 1 1 69 ILE N N -17.444 -0.992 -4.613 1.00 . A A . 69 ILE N 1 1
5 7652 1 1 69 ILE O O -20.117 0.180 -4.854 1.00 . A A . 69 ILE O 1 1
5 7653 1 1 70 LYS C C -20.696 3.602 -4.111 1.00 . A A . 70 LYS C 1 1
5 7654 1 1 70 LYS CA C -20.232 2.428 -3.278 1.00 . A A . 70 LYS CA 1 1
5 7655 1 1 70 LYS CB C -19.969 2.854 -1.849 1.00 . A A . 70 LYS CB 1 1
5 7656 1 1 70 LYS CD C -20.836 3.746 0.325 1.00 . A A . 70 LYS CD 1 1
5 7657 1 1 70 LYS CE C -20.119 2.670 1.131 1.00 . A A . 70 LYS CE 1 1
5 7658 1 1 70 LYS CG C -21.206 3.254 -1.067 1.00 . A A . 70 LYS CG 1 1
5 7659 1 1 70 LYS H H -18.163 2.291 -3.673 1.00 . A A . 70 LYS H 1 1
5 7660 1 1 70 LYS HA H -20.999 1.666 -3.285 1.00 . A A . 70 LYS HA 1 1
5 7661 1 1 70 LYS HB2 H -19.506 2.032 -1.341 1.00 . A A . 70 LYS HB2 1 1
5 7662 1 1 70 LYS HB3 H -19.294 3.690 -1.862 1.00 . A A . 70 LYS HB3 1 1
5 7663 1 1 70 LYS HD2 H -20.185 4.603 0.231 1.00 . A A . 70 LYS HD2 1 1
5 7664 1 1 70 LYS HD3 H -21.737 4.033 0.847 1.00 . A A . 70 LYS HD3 1 1
5 7665 1 1 70 LYS HE2 H -20.799 1.847 1.297 1.00 . A A . 70 LYS HE2 1 1
5 7666 1 1 70 LYS HE3 H -19.266 2.323 0.566 1.00 . A A . 70 LYS HE3 1 1
5 7667 1 1 70 LYS HG2 H -21.715 4.047 -1.595 1.00 . A A . 70 LYS HG2 1 1
5 7668 1 1 70 LYS HG3 H -21.858 2.399 -0.975 1.00 . A A . 70 LYS HG3 1 1
5 7669 1 1 70 LYS HZ1 H -18.970 3.963 2.307 1.00 . A A . 70 LYS HZ1 1 1
5 7670 1 1 70 LYS HZ2 H -19.183 2.423 2.985 1.00 . A A . 70 LYS HZ2 1 1
5 7671 1 1 70 LYS HZ3 H -20.463 3.538 2.999 1.00 . A A . 70 LYS HZ3 1 1
5 7672 1 1 70 LYS N N -19.033 1.865 -3.854 1.00 . A A . 70 LYS N 1 1
5 7673 1 1 70 LYS NZ N -19.652 3.184 2.447 1.00 . A A . 70 LYS NZ 1 1
5 7674 1 1 70 LYS O O -20.199 4.721 -3.983 1.00 . A A . 70 LYS O 1 1
5 7675 1 1 71 ASP C C -23.082 5.249 -5.126 1.00 . A A . 71 ASP C 1 1
5 7676 1 1 71 ASP CA C -22.186 4.289 -5.895 1.00 . A A . 71 ASP CA 1 1
5 7677 1 1 71 ASP CB C -22.989 3.596 -6.998 1.00 . A A . 71 ASP CB 1 1
5 7678 1 1 71 ASP CG C -22.119 2.831 -7.976 1.00 . A A . 71 ASP CG 1 1
5 7679 1 1 71 ASP H H -21.954 2.389 -5.005 1.00 . A A . 71 ASP H 1 1
5 7680 1 1 71 ASP HA H -21.368 4.836 -6.345 1.00 . A A . 71 ASP HA 1 1
5 7681 1 1 71 ASP HB2 H -23.681 2.902 -6.546 1.00 . A A . 71 ASP HB2 1 1
5 7682 1 1 71 ASP HB3 H -23.544 4.340 -7.544 1.00 . A A . 71 ASP HB3 1 1
5 7683 1 1 71 ASP N N -21.623 3.307 -4.983 1.00 . A A . 71 ASP N 1 1
5 7684 1 1 71 ASP O O -24.192 4.888 -4.730 1.00 . A A . 71 ASP O 1 1
5 7685 1 1 71 ASP OD1 O -21.742 1.681 -7.665 1.00 . A A . 71 ASP OD1 1 1
5 7686 1 1 71 ASP OD2 O -21.841 3.359 -9.074 1.00 . A A . 71 ASP OD2 1 1
5 7687 1 1 72 LEU C C -23.919 8.525 -4.943 1.00 . A A . 72 LEU C 1 1
5 7688 1 1 72 LEU CA C -23.310 7.430 -4.081 1.00 . A A . 72 LEU CA 1 1
5 7689 1 1 72 LEU CB C -22.364 8.055 -3.046 1.00 . A A . 72 LEU CB 1 1
5 7690 1 1 72 LEU CD1 C -20.757 7.783 -1.151 1.00 . A A . 72 LEU CD1 1 1
5 7691 1 1 72 LEU CD2 C -22.848 6.421 -1.210 1.00 . A A . 72 LEU CD2 1 1
5 7692 1 1 72 LEU CG C -21.757 7.075 -2.046 1.00 . A A . 72 LEU CG 1 1
5 7693 1 1 72 LEU H H -21.737 6.713 -5.299 1.00 . A A . 72 LEU H 1 1
5 7694 1 1 72 LEU HA H -24.103 6.912 -3.562 1.00 . A A . 72 LEU HA 1 1
5 7695 1 1 72 LEU HB2 H -21.558 8.542 -3.575 1.00 . A A . 72 LEU HB2 1 1
5 7696 1 1 72 LEU HB3 H -22.912 8.804 -2.494 1.00 . A A . 72 LEU HB3 1 1
5 7697 1 1 72 LEU HD11 H -19.968 8.206 -1.756 1.00 . A A . 72 LEU HD11 1 1
5 7698 1 1 72 LEU HD12 H -20.336 7.076 -0.453 1.00 . A A . 72 LEU HD12 1 1
5 7699 1 1 72 LEU HD13 H -21.256 8.572 -0.606 1.00 . A A . 72 LEU HD13 1 1
5 7700 1 1 72 LEU HD21 H -22.398 5.746 -0.498 1.00 . A A . 72 LEU HD21 1 1
5 7701 1 1 72 LEU HD22 H -23.515 5.871 -1.857 1.00 . A A . 72 LEU HD22 1 1
5 7702 1 1 72 LEU HD23 H -23.403 7.183 -0.684 1.00 . A A . 72 LEU HD23 1 1
5 7703 1 1 72 LEU HG H -21.235 6.298 -2.585 1.00 . A A . 72 LEU HG 1 1
5 7704 1 1 72 LEU N N -22.595 6.458 -4.897 1.00 . A A . 72 LEU N 1 1
5 7705 1 1 72 LEU O O -23.912 8.450 -6.175 1.00 . A A . 72 LEU O 1 1
5 7706 1 1 73 GLU C C -23.950 11.638 -5.429 1.00 . A A . 73 GLU C 1 1
5 7707 1 1 73 GLU CA C -25.041 10.677 -4.962 1.00 . A A . 73 GLU CA 1 1
5 7708 1 1 73 GLU CB C -26.022 11.392 -4.029 1.00 . A A . 73 GLU CB 1 1
5 7709 1 1 73 GLU CD C -27.751 13.196 -3.725 1.00 . A A . 73 GLU CD 1 1
5 7710 1 1 73 GLU CG C -26.742 12.572 -4.664 1.00 . A A . 73 GLU CG 1 1
5 7711 1 1 73 GLU H H -24.484 9.499 -3.300 1.00 . A A . 73 GLU H 1 1
5 7712 1 1 73 GLU HA H -25.578 10.311 -5.826 1.00 . A A . 73 GLU HA 1 1
5 7713 1 1 73 GLU HB2 H -26.767 10.684 -3.698 1.00 . A A . 73 GLU HB2 1 1
5 7714 1 1 73 GLU HB3 H -25.479 11.755 -3.170 1.00 . A A . 73 GLU HB3 1 1
5 7715 1 1 73 GLU HG2 H -26.013 13.320 -4.936 1.00 . A A . 73 GLU HG2 1 1
5 7716 1 1 73 GLU HG3 H -27.257 12.230 -5.550 1.00 . A A . 73 GLU HG3 1 1
5 7717 1 1 73 GLU N N -24.459 9.534 -4.283 1.00 . A A . 73 GLU N 1 1
5 7718 1 1 73 GLU O O -23.378 12.385 -4.631 1.00 . A A . 73 GLU O 1 1
5 7719 1 1 73 GLU OE1 O -27.377 14.113 -2.962 1.00 . A A . 73 GLU OE1 1 1
5 7720 1 1 73 GLU OE2 O -28.923 12.763 -3.736 1.00 . A A . 73 GLU OE2 1 1
5 7721 1 1 74 GLY C C -21.262 12.026 -7.274 1.00 . A A . 74 GLY C 1 1
5 7722 1 1 74 GLY CA C -22.696 12.519 -7.296 1.00 . A A . 74 GLY CA 1 1
5 7723 1 1 74 GLY H H -24.033 10.881 -7.274 1.00 . A A . 74 GLY H 1 1
5 7724 1 1 74 GLY HA2 H -22.980 12.706 -8.320 1.00 . A A . 74 GLY HA2 1 1
5 7725 1 1 74 GLY HA3 H -22.752 13.448 -6.747 1.00 . A A . 74 GLY HA3 1 1
5 7726 1 1 74 GLY N N -23.633 11.577 -6.715 1.00 . A A . 74 GLY N 1 1
5 7727 1 1 74 GLY O O -20.376 12.668 -7.834 1.00 . A A . 74 GLY O 1 1
5 7728 1 1 75 GLN C C -19.753 8.878 -6.072 1.00 . A A . 75 GLN C 1 1
5 7729 1 1 75 GLN CA C -19.690 10.333 -6.515 1.00 . A A . 75 GLN CA 1 1
5 7730 1 1 75 GLN CB C -18.864 11.145 -5.519 1.00 . A A . 75 GLN CB 1 1
5 7731 1 1 75 GLN CD C -18.750 12.208 -3.241 1.00 . A A . 75 GLN CD 1 1
5 7732 1 1 75 GLN CG C -19.466 11.211 -4.124 1.00 . A A . 75 GLN CG 1 1
5 7733 1 1 75 GLN H H -21.783 10.404 -6.226 1.00 . A A . 75 GLN H 1 1
5 7734 1 1 75 GLN HA H -19.225 10.384 -7.488 1.00 . A A . 75 GLN HA 1 1
5 7735 1 1 75 GLN HB2 H -17.883 10.698 -5.441 1.00 . A A . 75 GLN HB2 1 1
5 7736 1 1 75 GLN HB3 H -18.759 12.152 -5.892 1.00 . A A . 75 GLN HB3 1 1
5 7737 1 1 75 GLN HE21 H -17.473 10.813 -2.647 1.00 . A A . 75 GLN HE21 1 1
5 7738 1 1 75 GLN HE22 H -17.222 12.391 -1.984 1.00 . A A . 75 GLN HE22 1 1
5 7739 1 1 75 GLN HG2 H -20.503 11.504 -4.203 1.00 . A A . 75 GLN HG2 1 1
5 7740 1 1 75 GLN HG3 H -19.404 10.234 -3.667 1.00 . A A . 75 GLN HG3 1 1
5 7741 1 1 75 GLN N N -21.032 10.888 -6.632 1.00 . A A . 75 GLN N 1 1
5 7742 1 1 75 GLN NE2 N -17.715 11.757 -2.553 1.00 . A A . 75 GLN NE2 1 1
5 7743 1 1 75 GLN O O -20.833 8.358 -5.812 1.00 . A A . 75 GLN O 1 1
5 7744 1 1 75 GLN OE1 O -19.120 13.379 -3.189 1.00 . A A . 75 GLN OE1 1 1
5 7745 1 1 76 VAL C C -17.441 6.627 -4.524 1.00 . A A . 76 VAL C 1 1
5 7746 1 1 76 VAL CA C -18.555 6.839 -5.538 1.00 . A A . 76 VAL CA 1 1
5 7747 1 1 76 VAL CB C -18.341 5.863 -6.714 1.00 . A A . 76 VAL CB 1 1
5 7748 1 1 76 VAL CG1 C -19.492 5.940 -7.708 1.00 . A A . 76 VAL CG1 1 1
5 7749 1 1 76 VAL CG2 C -17.012 6.138 -7.399 1.00 . A A . 76 VAL CG2 1 1
5 7750 1 1 76 VAL H H -17.767 8.682 -6.214 1.00 . A A . 76 VAL H 1 1
5 7751 1 1 76 VAL HA H -19.502 6.604 -5.072 1.00 . A A . 76 VAL HA 1 1
5 7752 1 1 76 VAL HB H -18.312 4.860 -6.316 1.00 . A A . 76 VAL HB 1 1
5 7753 1 1 76 VAL HG11 H -19.582 6.951 -8.076 1.00 . A A . 76 VAL HG11 1 1
5 7754 1 1 76 VAL HG12 H -20.410 5.651 -7.217 1.00 . A A . 76 VAL HG12 1 1
5 7755 1 1 76 VAL HG13 H -19.299 5.272 -8.534 1.00 . A A . 76 VAL HG13 1 1
5 7756 1 1 76 VAL HG21 H -16.209 6.005 -6.688 1.00 . A A . 76 VAL HG21 1 1
5 7757 1 1 76 VAL HG22 H -17.000 7.153 -7.770 1.00 . A A . 76 VAL HG22 1 1
5 7758 1 1 76 VAL HG23 H -16.881 5.451 -8.223 1.00 . A A . 76 VAL HG23 1 1
5 7759 1 1 76 VAL N N -18.603 8.225 -5.980 1.00 . A A . 76 VAL N 1 1
5 7760 1 1 76 VAL O O -16.463 7.376 -4.492 1.00 . A A . 76 VAL O 1 1
5 7761 1 1 77 GLU C C -15.912 3.928 -3.227 1.00 . A A . 77 GLU C 1 1
5 7762 1 1 77 GLU CA C -16.584 5.210 -2.743 1.00 . A A . 77 GLU CA 1 1
5 7763 1 1 77 GLU CB C -17.214 4.982 -1.365 1.00 . A A . 77 GLU CB 1 1
5 7764 1 1 77 GLU CD C -16.890 4.066 0.968 1.00 . A A . 77 GLU CD 1 1
5 7765 1 1 77 GLU CG C -16.217 4.590 -0.286 1.00 . A A . 77 GLU CG 1 1
5 7766 1 1 77 GLU H H -18.453 5.111 -3.721 1.00 . A A . 77 GLU H 1 1
5 7767 1 1 77 GLU HA H -15.848 5.997 -2.678 1.00 . A A . 77 GLU HA 1 1
5 7768 1 1 77 GLU HB2 H -17.706 5.892 -1.054 1.00 . A A . 77 GLU HB2 1 1
5 7769 1 1 77 GLU HB3 H -17.952 4.197 -1.444 1.00 . A A . 77 GLU HB3 1 1
5 7770 1 1 77 GLU HG2 H -15.569 3.821 -0.677 1.00 . A A . 77 GLU HG2 1 1
5 7771 1 1 77 GLU HG3 H -15.630 5.458 -0.027 1.00 . A A . 77 GLU HG3 1 1
5 7772 1 1 77 GLU N N -17.607 5.611 -3.695 1.00 . A A . 77 GLU N 1 1
5 7773 1 1 77 GLU O O -16.553 2.881 -3.315 1.00 . A A . 77 GLU O 1 1
5 7774 1 1 77 GLU OE1 O -17.546 4.858 1.680 1.00 . A A . 77 GLU OE1 1 1
5 7775 1 1 77 GLU OE2 O -16.782 2.856 1.243 1.00 . A A . 77 GLU OE2 1 1
5 7776 1 1 78 LEU C C -13.085 2.344 -2.759 1.00 . A A . 78 LEU C 1 1
5 7777 1 1 78 LEU CA C -13.874 2.845 -3.956 1.00 . A A . 78 LEU CA 1 1
5 7778 1 1 78 LEU CB C -12.944 3.181 -5.141 1.00 . A A . 78 LEU CB 1 1
5 7779 1 1 78 LEU CD1 C -10.961 1.613 -4.957 1.00 . A A . 78 LEU CD1 1 1
5 7780 1 1 78 LEU CD2 C -13.088 0.808 -5.984 1.00 . A A . 78 LEU CD2 1 1
5 7781 1 1 78 LEU CG C -12.175 2.008 -5.785 1.00 . A A . 78 LEU CG 1 1
5 7782 1 1 78 LEU H H -14.189 4.891 -3.527 1.00 . A A . 78 LEU H 1 1
5 7783 1 1 78 LEU HA H -14.574 2.078 -4.259 1.00 . A A . 78 LEU HA 1 1
5 7784 1 1 78 LEU HB2 H -13.541 3.646 -5.911 1.00 . A A . 78 LEU HB2 1 1
5 7785 1 1 78 LEU HB3 H -12.218 3.903 -4.797 1.00 . A A . 78 LEU HB3 1 1
5 7786 1 1 78 LEU HD11 H -11.278 1.334 -3.963 1.00 . A A . 78 LEU HD11 1 1
5 7787 1 1 78 LEU HD12 H -10.280 2.450 -4.896 1.00 . A A . 78 LEU HD12 1 1
5 7788 1 1 78 LEU HD13 H -10.465 0.778 -5.426 1.00 . A A . 78 LEU HD13 1 1
5 7789 1 1 78 LEU HD21 H -12.523 -0.006 -6.414 1.00 . A A . 78 LEU HD21 1 1
5 7790 1 1 78 LEU HD22 H -13.894 1.077 -6.648 1.00 . A A . 78 LEU HD22 1 1
5 7791 1 1 78 LEU HD23 H -13.493 0.503 -5.030 1.00 . A A . 78 LEU HD23 1 1
5 7792 1 1 78 LEU HG H -11.820 2.317 -6.760 1.00 . A A . 78 LEU HG 1 1
5 7793 1 1 78 LEU N N -14.636 4.017 -3.558 1.00 . A A . 78 LEU N 1 1
5 7794 1 1 78 LEU O O -12.198 3.035 -2.257 1.00 . A A . 78 LEU O 1 1
5 7795 1 1 79 ASP C C -12.229 -0.813 -1.473 1.00 . A A . 79 ASP C 1 1
5 7796 1 1 79 ASP CA C -12.743 0.576 -1.143 1.00 . A A . 79 ASP CA 1 1
5 7797 1 1 79 ASP CB C -13.673 0.515 0.068 1.00 . A A . 79 ASP CB 1 1
5 7798 1 1 79 ASP CG C -13.018 -0.161 1.260 1.00 . A A . 79 ASP CG 1 1
5 7799 1 1 79 ASP H H -14.131 0.642 -2.746 1.00 . A A . 79 ASP H 1 1
5 7800 1 1 79 ASP HA H -11.900 1.209 -0.905 1.00 . A A . 79 ASP HA 1 1
5 7801 1 1 79 ASP HB2 H -13.949 1.518 0.353 1.00 . A A . 79 ASP HB2 1 1
5 7802 1 1 79 ASP HB3 H -14.563 -0.040 -0.193 1.00 . A A . 79 ASP HB3 1 1
5 7803 1 1 79 ASP N N -13.420 1.154 -2.294 1.00 . A A . 79 ASP N 1 1
5 7804 1 1 79 ASP O O -13.009 -1.743 -1.673 1.00 . A A . 79 ASP O 1 1
5 7805 1 1 79 ASP OD1 O -11.957 0.317 1.705 1.00 . A A . 79 ASP OD1 1 1
5 7806 1 1 79 ASP OD2 O -13.581 -1.158 1.764 1.00 . A A . 79 ASP OD2 1 1
5 7807 1 1 80 ALA C C -9.729 -2.882 -0.657 1.00 . A A . 80 ALA C 1 1
5 7808 1 1 80 ALA CA C -10.311 -2.212 -1.891 1.00 . A A . 80 ALA CA 1 1
5 7809 1 1 80 ALA CB C -9.244 -2.011 -2.953 1.00 . A A . 80 ALA CB 1 1
5 7810 1 1 80 ALA H H -10.347 -0.167 -1.360 1.00 . A A . 80 ALA H 1 1
5 7811 1 1 80 ALA HA H -11.081 -2.850 -2.305 1.00 . A A . 80 ALA HA 1 1
5 7812 1 1 80 ALA HB1 H -9.682 -1.525 -3.812 1.00 . A A . 80 ALA HB1 1 1
5 7813 1 1 80 ALA HB2 H -8.844 -2.969 -3.248 1.00 . A A . 80 ALA HB2 1 1
5 7814 1 1 80 ALA HB3 H -8.451 -1.395 -2.556 1.00 . A A . 80 ALA HB3 1 1
5 7815 1 1 80 ALA N N -10.919 -0.944 -1.550 1.00 . A A . 80 ALA N 1 1
5 7816 1 1 80 ALA O O -8.911 -2.295 0.051 1.00 . A A . 80 ALA O 1 1
5 7817 1 1 81 ALA C C -8.545 -5.806 0.286 1.00 . A A . 81 ALA C 1 1
5 7818 1 1 81 ALA CA C -9.662 -4.874 0.725 1.00 . A A . 81 ALA CA 1 1
5 7819 1 1 81 ALA CB C -10.786 -5.672 1.368 1.00 . A A . 81 ALA CB 1 1
5 7820 1 1 81 ALA H H -10.855 -4.501 -0.977 1.00 . A A . 81 ALA H 1 1
5 7821 1 1 81 ALA HA H -9.276 -4.181 1.458 1.00 . A A . 81 ALA HA 1 1
5 7822 1 1 81 ALA HB1 H -11.565 -4.998 1.688 1.00 . A A . 81 ALA HB1 1 1
5 7823 1 1 81 ALA HB2 H -10.399 -6.210 2.221 1.00 . A A . 81 ALA HB2 1 1
5 7824 1 1 81 ALA HB3 H -11.185 -6.373 0.651 1.00 . A A . 81 ALA HB3 1 1
5 7825 1 1 81 ALA N N -10.163 -4.106 -0.400 1.00 . A A . 81 ALA N 1 1
5 7826 1 1 81 ALA O O -8.781 -6.776 -0.438 1.00 . A A . 81 ALA O 1 1
5 7827 1 1 82 PHE C C -5.788 -7.187 1.578 1.00 . A A . 82 PHE C 1 1
5 7828 1 1 82 PHE CA C -6.178 -6.327 0.387 1.00 . A A . 82 PHE CA 1 1
5 7829 1 1 82 PHE CB C -4.997 -5.454 -0.035 1.00 . A A . 82 PHE CB 1 1
5 7830 1 1 82 PHE CD1 C -5.781 -3.541 -1.462 1.00 . A A . 82 PHE CD1 1 1
5 7831 1 1 82 PHE CD2 C -4.764 -5.414 -2.531 1.00 . A A . 82 PHE CD2 1 1
5 7832 1 1 82 PHE CE1 C -5.952 -2.931 -2.688 1.00 . A A . 82 PHE CE1 1 1
5 7833 1 1 82 PHE CE2 C -4.933 -4.808 -3.762 1.00 . A A . 82 PHE CE2 1 1
5 7834 1 1 82 PHE CG C -5.184 -4.789 -1.370 1.00 . A A . 82 PHE CG 1 1
5 7835 1 1 82 PHE CZ C -5.527 -3.564 -3.840 1.00 . A A . 82 PHE CZ 1 1
5 7836 1 1 82 PHE H H -7.201 -4.694 1.256 1.00 . A A . 82 PHE H 1 1
5 7837 1 1 82 PHE HA H -6.449 -6.973 -0.431 1.00 . A A . 82 PHE HA 1 1
5 7838 1 1 82 PHE HB2 H -4.851 -4.679 0.703 1.00 . A A . 82 PHE HB2 1 1
5 7839 1 1 82 PHE HB3 H -4.107 -6.063 -0.086 1.00 . A A . 82 PHE HB3 1 1
5 7840 1 1 82 PHE HD1 H -6.112 -3.044 -0.562 1.00 . A A . 82 PHE HD1 1 1
5 7841 1 1 82 PHE HD2 H -4.299 -6.388 -2.471 1.00 . A A . 82 PHE HD2 1 1
5 7842 1 1 82 PHE HE1 H -6.417 -1.957 -2.747 1.00 . A A . 82 PHE HE1 1 1
5 7843 1 1 82 PHE HE2 H -4.600 -5.304 -4.660 1.00 . A A . 82 PHE HE2 1 1
5 7844 1 1 82 PHE HZ H -5.660 -3.089 -4.801 1.00 . A A . 82 PHE HZ 1 1
5 7845 1 1 82 PHE N N -7.330 -5.501 0.708 1.00 . A A . 82 PHE N 1 1
5 7846 1 1 82 PHE O O -5.549 -6.676 2.671 1.00 . A A . 82 PHE O 1 1
5 7847 1 1 83 THR C C -4.061 -10.102 2.091 1.00 . A A . 83 THR C 1 1
5 7848 1 1 83 THR CA C -5.375 -9.413 2.426 1.00 . A A . 83 THR CA 1 1
5 7849 1 1 83 THR CB C -6.473 -10.470 2.636 1.00 . A A . 83 THR CB 1 1
5 7850 1 1 83 THR CG2 C -6.247 -11.247 3.923 1.00 . A A . 83 THR CG2 1 1
5 7851 1 1 83 THR H H -5.920 -8.847 0.462 1.00 . A A . 83 THR H 1 1
5 7852 1 1 83 THR HA H -5.258 -8.849 3.340 1.00 . A A . 83 THR HA 1 1
5 7853 1 1 83 THR HB H -6.456 -11.160 1.804 1.00 . A A . 83 THR HB 1 1
5 7854 1 1 83 THR HG1 H -7.665 -8.925 2.359 1.00 . A A . 83 THR HG1 1 1
5 7855 1 1 83 THR HG21 H -5.299 -11.766 3.868 1.00 . A A . 83 THR HG21 1 1
5 7856 1 1 83 THR HG22 H -7.042 -11.965 4.055 1.00 . A A . 83 THR HG22 1 1
5 7857 1 1 83 THR HG23 H -6.237 -10.563 4.759 1.00 . A A . 83 THR HG23 1 1
5 7858 1 1 83 THR N N -5.732 -8.492 1.366 1.00 . A A . 83 THR N 1 1
5 7859 1 1 83 THR O O -4.000 -10.949 1.196 1.00 . A A . 83 THR O 1 1
5 7860 1 1 83 THR OG1 O -7.753 -9.825 2.687 1.00 . A A . 83 THR OG1 1 1
5 7861 1 1 84 PHE C C -1.362 -11.336 3.570 1.00 . A A . 84 PHE C 1 1
5 7862 1 1 84 PHE CA C -1.688 -10.253 2.553 1.00 . A A . 84 PHE CA 1 1
5 7863 1 1 84 PHE CB C -0.648 -9.133 2.612 1.00 . A A . 84 PHE CB 1 1
5 7864 1 1 84 PHE CD1 C -0.741 -8.162 0.303 1.00 . A A . 84 PHE CD1 1 1
5 7865 1 1 84 PHE CD2 C -1.414 -6.790 2.128 1.00 . A A . 84 PHE CD2 1 1
5 7866 1 1 84 PHE CE1 C -1.008 -7.131 -0.577 1.00 . A A . 84 PHE CE1 1 1
5 7867 1 1 84 PHE CE2 C -1.684 -5.755 1.255 1.00 . A A . 84 PHE CE2 1 1
5 7868 1 1 84 PHE CG C -0.939 -8.004 1.663 1.00 . A A . 84 PHE CG 1 1
5 7869 1 1 84 PHE CZ C -1.480 -5.926 -0.101 1.00 . A A . 84 PHE CZ 1 1
5 7870 1 1 84 PHE H H -3.132 -9.046 3.507 1.00 . A A . 84 PHE H 1 1
5 7871 1 1 84 PHE HA H -1.681 -10.689 1.564 1.00 . A A . 84 PHE HA 1 1
5 7872 1 1 84 PHE HB2 H -0.620 -8.728 3.613 1.00 . A A . 84 PHE HB2 1 1
5 7873 1 1 84 PHE HB3 H 0.322 -9.538 2.364 1.00 . A A . 84 PHE HB3 1 1
5 7874 1 1 84 PHE HD1 H -0.371 -9.104 -0.072 1.00 . A A . 84 PHE HD1 1 1
5 7875 1 1 84 PHE HD2 H -1.571 -6.655 3.188 1.00 . A A . 84 PHE HD2 1 1
5 7876 1 1 84 PHE HE1 H -0.849 -7.268 -1.636 1.00 . A A . 84 PHE HE1 1 1
5 7877 1 1 84 PHE HE2 H -2.056 -4.814 1.632 1.00 . A A . 84 PHE HE2 1 1
5 7878 1 1 84 PHE HZ H -1.692 -5.120 -0.785 1.00 . A A . 84 PHE HZ 1 1
5 7879 1 1 84 PHE N N -3.013 -9.713 2.796 1.00 . A A . 84 PHE N 1 1
5 7880 1 1 84 PHE O O -1.803 -11.272 4.717 1.00 . A A . 84 PHE O 1 1
5 7881 1 1 85 SER C C 0.652 -12.955 5.152 1.00 . A A . 85 SER C 1 1
5 7882 1 1 85 SER CA C -0.221 -13.444 3.998 1.00 . A A . 85 SER CA 1 1
5 7883 1 1 85 SER CB C 0.531 -14.493 3.177 1.00 . A A . 85 SER CB 1 1
5 7884 1 1 85 SER H H -0.305 -12.336 2.202 1.00 . A A . 85 SER H 1 1
5 7885 1 1 85 SER HA H -1.120 -13.886 4.398 1.00 . A A . 85 SER HA 1 1
5 7886 1 1 85 SER HB2 H 1.528 -14.139 2.968 1.00 . A A . 85 SER HB2 1 1
5 7887 1 1 85 SER HB3 H 0.584 -15.416 3.737 1.00 . A A . 85 SER HB3 1 1
5 7888 1 1 85 SER HG H -0.005 -15.661 1.694 1.00 . A A . 85 SER HG 1 1
5 7889 1 1 85 SER N N -0.606 -12.336 3.136 1.00 . A A . 85 SER N 1 1
5 7890 1 1 85 SER O O 0.544 -13.444 6.279 1.00 . A A . 85 SER O 1 1
5 7891 1 1 85 SER OG O -0.135 -14.741 1.948 1.00 . A A . 85 SER OG 1 1
5 7892 1 1 86 CYS C C 2.326 -9.912 5.884 1.00 . A A . 86 CYS C 1 1
5 7893 1 1 86 CYS CA C 2.406 -11.434 5.864 1.00 . A A . 86 CYS CA 1 1
5 7894 1 1 86 CYS CB C 3.836 -11.881 5.564 1.00 . A A . 86 CYS CB 1 1
5 7895 1 1 86 CYS H H 1.505 -11.596 3.965 1.00 . A A . 86 CYS H 1 1
5 7896 1 1 86 CYS HA H 2.110 -11.815 6.829 1.00 . A A . 86 CYS HA 1 1
5 7897 1 1 86 CYS HB2 H 4.169 -11.409 4.650 1.00 . A A . 86 CYS HB2 1 1
5 7898 1 1 86 CYS HB3 H 4.479 -11.573 6.377 1.00 . A A . 86 CYS HB3 1 1
5 7899 1 1 86 CYS HG H 4.350 -13.897 4.090 1.00 . A A . 86 CYS HG 1 1
5 7900 1 1 86 CYS N N 1.498 -11.974 4.867 1.00 . A A . 86 CYS N 1 1
5 7901 1 1 86 CYS O O 1.834 -9.296 4.936 1.00 . A A . 86 CYS O 1 1
5 7902 1 1 86 CYS SG S 4.022 -13.667 5.359 1.00 . A A . 86 CYS SG 1 1
5 7903 1 1 87 GLN C C 3.847 -7.248 6.131 1.00 . A A . 87 GLN C 1 1
5 7904 1 1 87 GLN CA C 2.829 -7.859 7.089 1.00 . A A . 87 GLN CA 1 1
5 7905 1 1 87 GLN CB C 3.129 -7.459 8.538 1.00 . A A . 87 GLN CB 1 1
5 7906 1 1 87 GLN CD C 3.220 -5.526 10.160 1.00 . A A . 87 GLN CD 1 1
5 7907 1 1 87 GLN CG C 3.396 -5.973 8.725 1.00 . A A . 87 GLN CG 1 1
5 7908 1 1 87 GLN H H 3.177 -9.862 7.695 1.00 . A A . 87 GLN H 1 1
5 7909 1 1 87 GLN HA H 1.846 -7.498 6.823 1.00 . A A . 87 GLN HA 1 1
5 7910 1 1 87 GLN HB2 H 2.285 -7.731 9.155 1.00 . A A . 87 GLN HB2 1 1
5 7911 1 1 87 GLN HB3 H 3.999 -8.005 8.876 1.00 . A A . 87 GLN HB3 1 1
5 7912 1 1 87 GLN HE21 H 1.316 -5.105 9.804 1.00 . A A . 87 GLN HE21 1 1
5 7913 1 1 87 GLN HE22 H 1.858 -4.806 11.414 1.00 . A A . 87 GLN HE22 1 1
5 7914 1 1 87 GLN HG2 H 4.412 -5.765 8.423 1.00 . A A . 87 GLN HG2 1 1
5 7915 1 1 87 GLN HG3 H 2.715 -5.416 8.098 1.00 . A A . 87 GLN HG3 1 1
5 7916 1 1 87 GLN N N 2.813 -9.310 6.960 1.00 . A A . 87 GLN N 1 1
5 7917 1 1 87 GLN NE2 N 2.014 -5.103 10.492 1.00 . A A . 87 GLN NE2 1 1
5 7918 1 1 87 GLN O O 3.698 -6.104 5.699 1.00 . A A . 87 GLN O 1 1
5 7919 1 1 87 GLN OE1 O 4.157 -5.555 10.959 1.00 . A A . 87 GLN OE1 1 1
5 7920 1 1 88 ALA C C 5.252 -7.170 3.521 1.00 . A A . 88 ALA C 1 1
5 7921 1 1 88 ALA CA C 5.885 -7.596 4.842 1.00 . A A . 88 ALA CA 1 1
5 7922 1 1 88 ALA CB C 6.901 -8.708 4.614 1.00 . A A . 88 ALA CB 1 1
5 7923 1 1 88 ALA H H 4.933 -8.920 6.187 1.00 . A A . 88 ALA H 1 1
5 7924 1 1 88 ALA HA H 6.402 -6.750 5.271 1.00 . A A . 88 ALA HA 1 1
5 7925 1 1 88 ALA HB1 H 7.635 -8.384 3.888 1.00 . A A . 88 ALA HB1 1 1
5 7926 1 1 88 ALA HB2 H 6.396 -9.588 4.245 1.00 . A A . 88 ALA HB2 1 1
5 7927 1 1 88 ALA HB3 H 7.395 -8.939 5.545 1.00 . A A . 88 ALA HB3 1 1
5 7928 1 1 88 ALA N N 4.865 -8.030 5.787 1.00 . A A . 88 ALA N 1 1
5 7929 1 1 88 ALA O O 5.593 -6.126 2.970 1.00 . A A . 88 ALA O 1 1
5 7930 1 1 89 GLU C C 2.756 -6.428 1.915 1.00 . A A . 89 GLU C 1 1
5 7931 1 1 89 GLU CA C 3.618 -7.682 1.782 1.00 . A A . 89 GLU CA 1 1
5 7932 1 1 89 GLU CB C 2.711 -8.852 1.377 1.00 . A A . 89 GLU CB 1 1
5 7933 1 1 89 GLU CD C 4.432 -10.717 1.411 1.00 . A A . 89 GLU CD 1 1
5 7934 1 1 89 GLU CG C 3.110 -10.210 1.940 1.00 . A A . 89 GLU CG 1 1
5 7935 1 1 89 GLU H H 4.046 -8.765 3.549 1.00 . A A . 89 GLU H 1 1
5 7936 1 1 89 GLU HA H 4.369 -7.519 1.016 1.00 . A A . 89 GLU HA 1 1
5 7937 1 1 89 GLU HB2 H 1.710 -8.638 1.715 1.00 . A A . 89 GLU HB2 1 1
5 7938 1 1 89 GLU HB3 H 2.704 -8.926 0.298 1.00 . A A . 89 GLU HB3 1 1
5 7939 1 1 89 GLU HG2 H 3.181 -10.130 3.014 1.00 . A A . 89 GLU HG2 1 1
5 7940 1 1 89 GLU HG3 H 2.342 -10.927 1.688 1.00 . A A . 89 GLU HG3 1 1
5 7941 1 1 89 GLU N N 4.298 -7.965 3.044 1.00 . A A . 89 GLU N 1 1
5 7942 1 1 89 GLU O O 2.526 -5.711 0.944 1.00 . A A . 89 GLU O 1 1
5 7943 1 1 89 GLU OE1 O 4.556 -10.902 0.186 1.00 . A A . 89 GLU OE1 1 1
5 7944 1 1 89 GLU OE2 O 5.342 -10.959 2.226 1.00 . A A . 89 GLU OE2 1 1
5 7945 1 1 90 MET C C 2.145 -3.742 3.368 1.00 . A A . 90 MET C 1 1
5 7946 1 1 90 MET CA C 1.380 -5.061 3.381 1.00 . A A . 90 MET CA 1 1
5 7947 1 1 90 MET CB C 0.672 -5.269 4.729 1.00 . A A . 90 MET CB 1 1
5 7948 1 1 90 MET CE C 0.668 -2.800 6.842 1.00 . A A . 90 MET CE 1 1
5 7949 1 1 90 MET CG C -0.566 -4.403 4.939 1.00 . A A . 90 MET CG 1 1
5 7950 1 1 90 MET H H 2.560 -6.746 3.874 1.00 . A A . 90 MET H 1 1
5 7951 1 1 90 MET HA H 0.642 -5.046 2.593 1.00 . A A . 90 MET HA 1 1
5 7952 1 1 90 MET HB2 H 0.375 -6.304 4.806 1.00 . A A . 90 MET HB2 1 1
5 7953 1 1 90 MET HB3 H 1.374 -5.051 5.521 1.00 . A A . 90 MET HB3 1 1
5 7954 1 1 90 MET HE1 H 0.010 -3.239 7.579 1.00 . A A . 90 MET HE1 1 1
5 7955 1 1 90 MET HE2 H 0.967 -1.815 7.170 1.00 . A A . 90 MET HE2 1 1
5 7956 1 1 90 MET HE3 H 1.542 -3.422 6.723 1.00 . A A . 90 MET HE3 1 1
5 7957 1 1 90 MET HG2 H -1.177 -4.454 4.052 1.00 . A A . 90 MET HG2 1 1
5 7958 1 1 90 MET HG3 H -1.121 -4.804 5.775 1.00 . A A . 90 MET HG3 1 1
5 7959 1 1 90 MET N N 2.285 -6.174 3.127 1.00 . A A . 90 MET N 1 1
5 7960 1 1 90 MET O O 1.765 -2.801 2.673 1.00 . A A . 90 MET O 1 1
5 7961 1 1 90 MET SD S -0.191 -2.673 5.276 1.00 . A A . 90 MET SD 1 1
5 7962 1 1 91 ILE C C 4.662 -2.046 2.920 1.00 . A A . 91 ILE C 1 1
5 7963 1 1 91 ILE CA C 4.011 -2.462 4.240 1.00 . A A . 91 ILE CA 1 1
5 7964 1 1 91 ILE CB C 5.080 -2.572 5.345 1.00 . A A . 91 ILE CB 1 1
5 7965 1 1 91 ILE CD1 C 7.083 -3.939 6.140 1.00 . A A . 91 ILE CD1 1 1
5 7966 1 1 91 ILE CG1 C 5.928 -3.834 5.167 1.00 . A A . 91 ILE CG1 1 1
5 7967 1 1 91 ILE CG2 C 4.417 -2.562 6.713 1.00 . A A . 91 ILE CG2 1 1
5 7968 1 1 91 ILE H H 3.548 -4.497 4.579 1.00 . A A . 91 ILE H 1 1
5 7969 1 1 91 ILE HA H 3.319 -1.686 4.533 1.00 . A A . 91 ILE HA 1 1
5 7970 1 1 91 ILE HB H 5.717 -1.708 5.277 1.00 . A A . 91 ILE HB 1 1
5 7971 1 1 91 ILE HD11 H 6.703 -3.937 7.151 1.00 . A A . 91 ILE HD11 1 1
5 7972 1 1 91 ILE HD12 H 7.748 -3.097 6.005 1.00 . A A . 91 ILE HD12 1 1
5 7973 1 1 91 ILE HD13 H 7.623 -4.857 5.960 1.00 . A A . 91 ILE HD13 1 1
5 7974 1 1 91 ILE HG12 H 5.301 -4.702 5.307 1.00 . A A . 91 ILE HG12 1 1
5 7975 1 1 91 ILE HG13 H 6.331 -3.850 4.168 1.00 . A A . 91 ILE HG13 1 1
5 7976 1 1 91 ILE HG21 H 3.844 -1.654 6.828 1.00 . A A . 91 ILE HG21 1 1
5 7977 1 1 91 ILE HG22 H 5.176 -2.609 7.480 1.00 . A A . 91 ILE HG22 1 1
5 7978 1 1 91 ILE HG23 H 3.763 -3.416 6.802 1.00 . A A . 91 ILE HG23 1 1
5 7979 1 1 91 ILE N N 3.245 -3.691 4.109 1.00 . A A . 91 ILE N 1 1
5 7980 1 1 91 ILE O O 4.741 -0.856 2.611 1.00 . A A . 91 ILE O 1 1
5 7981 1 1 92 ILE C C 4.621 -2.229 -0.133 1.00 . A A . 92 ILE C 1 1
5 7982 1 1 92 ILE CA C 5.698 -2.721 0.830 1.00 . A A . 92 ILE CA 1 1
5 7983 1 1 92 ILE CB C 6.432 -3.944 0.227 1.00 . A A . 92 ILE CB 1 1
5 7984 1 1 92 ILE CD1 C 6.119 -6.325 -0.623 1.00 . A A . 92 ILE CD1 1 1
5 7985 1 1 92 ILE CG1 C 5.486 -5.135 0.065 1.00 . A A . 92 ILE CG1 1 1
5 7986 1 1 92 ILE CG2 C 7.627 -4.321 1.092 1.00 . A A . 92 ILE CG2 1 1
5 7987 1 1 92 ILE H H 5.054 -3.953 2.429 1.00 . A A . 92 ILE H 1 1
5 7988 1 1 92 ILE HA H 6.421 -1.929 0.970 1.00 . A A . 92 ILE HA 1 1
5 7989 1 1 92 ILE HB H 6.803 -3.666 -0.742 1.00 . A A . 92 ILE HB 1 1
5 7990 1 1 92 ILE HD11 H 6.968 -6.663 -0.047 1.00 . A A . 92 ILE HD11 1 1
5 7991 1 1 92 ILE HD12 H 6.447 -6.037 -1.610 1.00 . A A . 92 ILE HD12 1 1
5 7992 1 1 92 ILE HD13 H 5.397 -7.124 -0.701 1.00 . A A . 92 ILE HD13 1 1
5 7993 1 1 92 ILE HG12 H 5.153 -5.457 1.041 1.00 . A A . 92 ILE HG12 1 1
5 7994 1 1 92 ILE HG13 H 4.630 -4.830 -0.519 1.00 . A A . 92 ILE HG13 1 1
5 7995 1 1 92 ILE HG21 H 7.287 -4.570 2.088 1.00 . A A . 92 ILE HG21 1 1
5 7996 1 1 92 ILE HG22 H 8.310 -3.485 1.145 1.00 . A A . 92 ILE HG22 1 1
5 7997 1 1 92 ILE HG23 H 8.130 -5.172 0.660 1.00 . A A . 92 ILE HG23 1 1
5 7998 1 1 92 ILE N N 5.113 -3.020 2.131 1.00 . A A . 92 ILE N 1 1
5 7999 1 1 92 ILE O O 4.880 -1.408 -1.017 1.00 . A A . 92 ILE O 1 1
5 8000 1 1 93 PHE C C 1.935 -0.840 -0.446 1.00 . A A . 93 PHE C 1 1
5 8001 1 1 93 PHE CA C 2.261 -2.305 -0.723 1.00 . A A . 93 PHE CA 1 1
5 8002 1 1 93 PHE CB C 1.061 -3.198 -0.398 1.00 . A A . 93 PHE CB 1 1
5 8003 1 1 93 PHE CD1 C -0.340 -3.129 -2.474 1.00 . A A . 93 PHE CD1 1 1
5 8004 1 1 93 PHE CD2 C -1.246 -2.226 -0.463 1.00 . A A . 93 PHE CD2 1 1
5 8005 1 1 93 PHE CE1 C -1.504 -2.808 -3.144 1.00 . A A . 93 PHE CE1 1 1
5 8006 1 1 93 PHE CE2 C -2.411 -1.904 -1.127 1.00 . A A . 93 PHE CE2 1 1
5 8007 1 1 93 PHE CG C -0.198 -2.841 -1.129 1.00 . A A . 93 PHE CG 1 1
5 8008 1 1 93 PHE CZ C -2.540 -2.195 -2.468 1.00 . A A . 93 PHE CZ 1 1
5 8009 1 1 93 PHE H H 3.277 -3.393 0.773 1.00 . A A . 93 PHE H 1 1
5 8010 1 1 93 PHE HA H 2.516 -2.417 -1.765 1.00 . A A . 93 PHE HA 1 1
5 8011 1 1 93 PHE HB2 H 1.307 -4.218 -0.651 1.00 . A A . 93 PHE HB2 1 1
5 8012 1 1 93 PHE HB3 H 0.857 -3.138 0.662 1.00 . A A . 93 PHE HB3 1 1
5 8013 1 1 93 PHE HD1 H 0.471 -3.608 -3.002 1.00 . A A . 93 PHE HD1 1 1
5 8014 1 1 93 PHE HD2 H -1.143 -1.997 0.586 1.00 . A A . 93 PHE HD2 1 1
5 8015 1 1 93 PHE HE1 H -1.604 -3.037 -4.196 1.00 . A A . 93 PHE HE1 1 1
5 8016 1 1 93 PHE HE2 H -3.221 -1.426 -0.595 1.00 . A A . 93 PHE HE2 1 1
5 8017 1 1 93 PHE HZ H -3.452 -1.942 -2.987 1.00 . A A . 93 PHE HZ 1 1
5 8018 1 1 93 PHE N N 3.407 -2.722 0.068 1.00 . A A . 93 PHE N 1 1
5 8019 1 1 93 PHE O O 1.772 -0.048 -1.374 1.00 . A A . 93 PHE O 1 1
5 8020 1 1 94 GLU C C 2.593 1.864 0.643 1.00 . A A . 94 GLU C 1 1
5 8021 1 1 94 GLU CA C 1.603 0.881 1.264 1.00 . A A . 94 GLU CA 1 1
5 8022 1 1 94 GLU CB C 1.693 0.980 2.790 1.00 . A A . 94 GLU CB 1 1
5 8023 1 1 94 GLU CD C -0.708 0.884 3.596 1.00 . A A . 94 GLU CD 1 1
5 8024 1 1 94 GLU CG C 0.636 0.183 3.536 1.00 . A A . 94 GLU CG 1 1
5 8025 1 1 94 GLU H H 2.022 -1.180 1.521 1.00 . A A . 94 GLU H 1 1
5 8026 1 1 94 GLU HA H 0.601 1.137 0.952 1.00 . A A . 94 GLU HA 1 1
5 8027 1 1 94 GLU HB2 H 2.664 0.623 3.100 1.00 . A A . 94 GLU HB2 1 1
5 8028 1 1 94 GLU HB3 H 1.597 2.017 3.075 1.00 . A A . 94 GLU HB3 1 1
5 8029 1 1 94 GLU HG2 H 0.505 -0.766 3.039 1.00 . A A . 94 GLU HG2 1 1
5 8030 1 1 94 GLU HG3 H 0.981 0.012 4.545 1.00 . A A . 94 GLU HG3 1 1
5 8031 1 1 94 GLU N N 1.880 -0.489 0.836 1.00 . A A . 94 GLU N 1 1
5 8032 1 1 94 GLU O O 2.201 2.881 0.074 1.00 . A A . 94 GLU O 1 1
5 8033 1 1 94 GLU OE1 O -0.816 1.900 4.321 1.00 . A A . 94 GLU OE1 1 1
5 8034 1 1 94 GLU OE2 O -1.668 0.413 2.950 1.00 . A A . 94 GLU OE2 1 1
5 8035 1 1 95 LEU C C 4.789 2.625 -1.257 1.00 . A A . 95 LEU C 1 1
5 8036 1 1 95 LEU CA C 4.938 2.401 0.241 1.00 . A A . 95 LEU CA 1 1
5 8037 1 1 95 LEU CB C 6.307 1.779 0.535 1.00 . A A . 95 LEU CB 1 1
5 8038 1 1 95 LEU CD1 C 7.976 0.896 2.183 1.00 . A A . 95 LEU CD1 1 1
5 8039 1 1 95 LEU CD2 C 6.716 2.989 2.697 1.00 . A A . 95 LEU CD2 1 1
5 8040 1 1 95 LEU CG C 6.654 1.628 2.019 1.00 . A A . 95 LEU CG 1 1
5 8041 1 1 95 LEU H H 4.116 0.696 1.175 1.00 . A A . 95 LEU H 1 1
5 8042 1 1 95 LEU HA H 4.866 3.352 0.745 1.00 . A A . 95 LEU HA 1 1
5 8043 1 1 95 LEU HB2 H 6.334 0.799 0.081 1.00 . A A . 95 LEU HB2 1 1
5 8044 1 1 95 LEU HB3 H 7.066 2.391 0.073 1.00 . A A . 95 LEU HB3 1 1
5 8045 1 1 95 LEU HD11 H 7.916 -0.068 1.700 1.00 . A A . 95 LEU HD11 1 1
5 8046 1 1 95 LEU HD12 H 8.181 0.758 3.235 1.00 . A A . 95 LEU HD12 1 1
5 8047 1 1 95 LEU HD13 H 8.769 1.477 1.735 1.00 . A A . 95 LEU HD13 1 1
5 8048 1 1 95 LEU HD21 H 6.931 2.858 3.746 1.00 . A A . 95 LEU HD21 1 1
5 8049 1 1 95 LEU HD22 H 5.766 3.491 2.584 1.00 . A A . 95 LEU HD22 1 1
5 8050 1 1 95 LEU HD23 H 7.494 3.582 2.240 1.00 . A A . 95 LEU HD23 1 1
5 8051 1 1 95 LEU HG H 5.887 1.044 2.504 1.00 . A A . 95 LEU HG 1 1
5 8052 1 1 95 LEU N N 3.876 1.541 0.747 1.00 . A A . 95 LEU N 1 1
5 8053 1 1 95 LEU O O 4.902 3.752 -1.744 1.00 . A A . 95 LEU O 1 1
5 8054 1 1 96 SER C C 3.135 2.331 -3.866 1.00 . A A . 96 SER C 1 1
5 8055 1 1 96 SER CA C 4.414 1.608 -3.427 1.00 . A A . 96 SER CA 1 1
5 8056 1 1 96 SER CB C 4.457 0.194 -4.013 1.00 . A A . 96 SER CB 1 1
5 8057 1 1 96 SER H H 4.393 0.687 -1.526 1.00 . A A . 96 SER H 1 1
5 8058 1 1 96 SER HA H 5.264 2.164 -3.791 1.00 . A A . 96 SER HA 1 1
5 8059 1 1 96 SER HB2 H 5.235 -0.373 -3.523 1.00 . A A . 96 SER HB2 1 1
5 8060 1 1 96 SER HB3 H 3.504 -0.290 -3.849 1.00 . A A . 96 SER HB3 1 1
5 8061 1 1 96 SER HG H 4.864 -0.673 -5.726 1.00 . A A . 96 SER HG 1 1
5 8062 1 1 96 SER N N 4.517 1.549 -1.979 1.00 . A A . 96 SER N 1 1
5 8063 1 1 96 SER O O 3.074 2.863 -4.974 1.00 . A A . 96 SER O 1 1
5 8064 1 1 96 SER OG O 4.722 0.224 -5.408 1.00 . A A . 96 SER OG 1 1
5 8065 1 1 97 LEU C C 1.101 4.481 -3.715 1.00 . A A . 97 LEU C 1 1
5 8066 1 1 97 LEU CA C 0.863 3.043 -3.286 1.00 . A A . 97 LEU CA 1 1
5 8067 1 1 97 LEU CB C -0.066 3.032 -2.067 1.00 . A A . 97 LEU CB 1 1
5 8068 1 1 97 LEU CD1 C -1.539 1.792 -0.464 1.00 . A A . 97 LEU CD1 1 1
5 8069 1 1 97 LEU CD2 C -1.534 1.185 -2.888 1.00 . A A . 97 LEU CD2 1 1
5 8070 1 1 97 LEU CG C -0.694 1.683 -1.724 1.00 . A A . 97 LEU CG 1 1
5 8071 1 1 97 LEU H H 2.228 1.907 -2.126 1.00 . A A . 97 LEU H 1 1
5 8072 1 1 97 LEU HA H 0.382 2.515 -4.095 1.00 . A A . 97 LEU HA 1 1
5 8073 1 1 97 LEU HB2 H 0.500 3.368 -1.210 1.00 . A A . 97 LEU HB2 1 1
5 8074 1 1 97 LEU HB3 H -0.863 3.739 -2.245 1.00 . A A . 97 LEU HB3 1 1
5 8075 1 1 97 LEU HD11 H -2.297 2.550 -0.602 1.00 . A A . 97 LEU HD11 1 1
5 8076 1 1 97 LEU HD12 H -0.909 2.060 0.371 1.00 . A A . 97 LEU HD12 1 1
5 8077 1 1 97 LEU HD13 H -2.013 0.842 -0.266 1.00 . A A . 97 LEU HD13 1 1
5 8078 1 1 97 LEU HD21 H -1.948 0.217 -2.646 1.00 . A A . 97 LEU HD21 1 1
5 8079 1 1 97 LEU HD22 H -0.914 1.101 -3.769 1.00 . A A . 97 LEU HD22 1 1
5 8080 1 1 97 LEU HD23 H -2.335 1.883 -3.078 1.00 . A A . 97 LEU HD23 1 1
5 8081 1 1 97 LEU HG H 0.090 0.964 -1.541 1.00 . A A . 97 LEU HG 1 1
5 8082 1 1 97 LEU N N 2.126 2.363 -2.990 1.00 . A A . 97 LEU N 1 1
5 8083 1 1 97 LEU O O 0.698 4.891 -4.805 1.00 . A A . 97 LEU O 1 1
5 8084 1 1 98 ARG C C 3.165 6.795 -4.160 1.00 . A A . 98 ARG C 1 1
5 8085 1 1 98 ARG CA C 2.019 6.645 -3.165 1.00 . A A . 98 ARG CA 1 1
5 8086 1 1 98 ARG CB C 2.287 7.480 -1.901 1.00 . A A . 98 ARG CB 1 1
5 8087 1 1 98 ARG CD C 2.584 6.000 0.116 1.00 . A A . 98 ARG CD 1 1
5 8088 1 1 98 ARG CG C 3.280 6.880 -0.914 1.00 . A A . 98 ARG CG 1 1
5 8089 1 1 98 ARG CZ C 2.998 5.149 2.397 1.00 . A A . 98 ARG CZ 1 1
5 8090 1 1 98 ARG H H 2.103 4.848 -2.024 1.00 . A A . 98 ARG H 1 1
5 8091 1 1 98 ARG HA H 1.124 7.027 -3.635 1.00 . A A . 98 ARG HA 1 1
5 8092 1 1 98 ARG HB2 H 2.665 8.443 -2.207 1.00 . A A . 98 ARG HB2 1 1
5 8093 1 1 98 ARG HB3 H 1.348 7.628 -1.385 1.00 . A A . 98 ARG HB3 1 1
5 8094 1 1 98 ARG HD2 H 1.680 6.492 0.442 1.00 . A A . 98 ARG HD2 1 1
5 8095 1 1 98 ARG HD3 H 2.330 5.059 -0.350 1.00 . A A . 98 ARG HD3 1 1
5 8096 1 1 98 ARG HE H 4.367 6.044 1.239 1.00 . A A . 98 ARG HE 1 1
5 8097 1 1 98 ARG HG2 H 3.997 6.284 -1.459 1.00 . A A . 98 ARG HG2 1 1
5 8098 1 1 98 ARG HG3 H 3.792 7.682 -0.402 1.00 . A A . 98 ARG HG3 1 1
5 8099 1 1 98 ARG HH11 H 1.109 4.811 1.717 1.00 . A A . 98 ARG HH11 1 1
5 8100 1 1 98 ARG HH12 H 1.429 4.265 3.343 1.00 . A A . 98 ARG HH12 1 1
5 8101 1 1 98 ARG HH21 H 4.773 5.326 3.349 1.00 . A A . 98 ARG HH21 1 1
5 8102 1 1 98 ARG HH22 H 3.509 4.562 4.264 1.00 . A A . 98 ARG HH22 1 1
5 8103 1 1 98 ARG N N 1.766 5.243 -2.862 1.00 . A A . 98 ARG N 1 1
5 8104 1 1 98 ARG NE N 3.427 5.739 1.281 1.00 . A A . 98 ARG NE 1 1
5 8105 1 1 98 ARG NH1 N 1.748 4.708 2.492 1.00 . A A . 98 ARG NH1 1 1
5 8106 1 1 98 ARG NH2 N 3.827 4.999 3.419 1.00 . A A . 98 ARG NH2 1 1
5 8107 1 1 98 ARG O O 3.186 7.734 -4.954 1.00 . A A . 98 ARG O 1 1
5 8108 1 1 99 SER C C 4.991 5.552 -6.422 1.00 . A A . 99 SER C 1 1
5 8109 1 1 99 SER CA C 5.286 5.936 -4.972 1.00 . A A . 99 SER CA 1 1
5 8110 1 1 99 SER CB C 6.376 5.040 -4.396 1.00 . A A . 99 SER CB 1 1
5 8111 1 1 99 SER H H 3.985 5.086 -3.538 1.00 . A A . 99 SER H 1 1
5 8112 1 1 99 SER HA H 5.632 6.958 -4.952 1.00 . A A . 99 SER HA 1 1
5 8113 1 1 99 SER HB2 H 6.062 4.008 -4.452 1.00 . A A . 99 SER HB2 1 1
5 8114 1 1 99 SER HB3 H 7.289 5.173 -4.959 1.00 . A A . 99 SER HB3 1 1
5 8115 1 1 99 SER HG H 6.095 4.797 -2.471 1.00 . A A . 99 SER HG 1 1
5 8116 1 1 99 SER N N 4.097 5.855 -4.134 1.00 . A A . 99 SER N 1 1
5 8117 1 1 99 SER O O 5.842 5.706 -7.294 1.00 . A A . 99 SER O 1 1
5 8118 1 1 99 SER OG O 6.622 5.373 -3.041 1.00 . A A . 99 SER OG 1 1
5 8119 1 1 100 LEU C C 2.891 5.962 -8.757 1.00 . A A . 100 LEU C 1 1
5 8120 1 1 100 LEU CA C 3.395 4.719 -8.039 1.00 . A A . 100 LEU CA 1 1
5 8121 1 1 100 LEU CB C 2.310 3.645 -8.032 1.00 . A A . 100 LEU CB 1 1
5 8122 1 1 100 LEU CD1 C 3.251 2.299 -9.937 1.00 . A A . 100 LEU CD1 1 1
5 8123 1 1 100 LEU CD2 C 0.852 2.043 -9.295 1.00 . A A . 100 LEU CD2 1 1
5 8124 1 1 100 LEU CG C 2.019 3.009 -9.396 1.00 . A A . 100 LEU CG 1 1
5 8125 1 1 100 LEU H H 3.165 4.888 -5.939 1.00 . A A . 100 LEU H 1 1
5 8126 1 1 100 LEU HA H 4.264 4.341 -8.555 1.00 . A A . 100 LEU HA 1 1
5 8127 1 1 100 LEU HB2 H 2.611 2.871 -7.347 1.00 . A A . 100 LEU HB2 1 1
5 8128 1 1 100 LEU HB3 H 1.397 4.091 -7.666 1.00 . A A . 100 LEU HB3 1 1
5 8129 1 1 100 LEU HD11 H 4.041 3.018 -10.091 1.00 . A A . 100 LEU HD11 1 1
5 8130 1 1 100 LEU HD12 H 3.010 1.822 -10.877 1.00 . A A . 100 LEU HD12 1 1
5 8131 1 1 100 LEU HD13 H 3.578 1.551 -9.228 1.00 . A A . 100 LEU HD13 1 1
5 8132 1 1 100 LEU HD21 H -0.035 2.580 -8.992 1.00 . A A . 100 LEU HD21 1 1
5 8133 1 1 100 LEU HD22 H 1.079 1.280 -8.565 1.00 . A A . 100 LEU HD22 1 1
5 8134 1 1 100 LEU HD23 H 0.683 1.583 -10.258 1.00 . A A . 100 LEU HD23 1 1
5 8135 1 1 100 LEU HG H 1.749 3.787 -10.095 1.00 . A A . 100 LEU HG 1 1
5 8136 1 1 100 LEU N N 3.790 5.054 -6.679 1.00 . A A . 100 LEU N 1 1
5 8137 1 1 100 LEU O O 2.999 6.082 -9.976 1.00 . A A . 100 LEU O 1 1
5 8138 1 1 101 ALA C C 3.021 9.169 -8.426 1.00 . A A . 101 ALA C 1 1
5 8139 1 1 101 ALA CA C 1.889 8.158 -8.525 1.00 . A A . 101 ALA CA 1 1
5 8140 1 1 101 ALA CB C 0.657 8.655 -7.780 1.00 . A A . 101 ALA CB 1 1
5 8141 1 1 101 ALA H H 2.201 6.694 -7.035 1.00 . A A . 101 ALA H 1 1
5 8142 1 1 101 ALA HA H 1.629 8.018 -9.564 1.00 . A A . 101 ALA HA 1 1
5 8143 1 1 101 ALA HB1 H -0.129 7.916 -7.848 1.00 . A A . 101 ALA HB1 1 1
5 8144 1 1 101 ALA HB2 H 0.317 9.580 -8.222 1.00 . A A . 101 ALA HB2 1 1
5 8145 1 1 101 ALA HB3 H 0.906 8.821 -6.743 1.00 . A A . 101 ALA HB3 1 1
5 8146 1 1 101 ALA N N 2.325 6.880 -7.988 1.00 . A A . 101 ALA N 1 1
5 8147 1 1 101 ALA O O 3.082 10.138 -9.184 1.00 . A A . 101 ALA O 1 1
5 8148 1 1 102 LEU C C 6.343 8.971 -7.172 1.00 . A A . 102 LEU C 1 1
5 8149 1 1 102 LEU CA C 5.068 9.792 -7.270 1.00 . A A . 102 LEU CA 1 1
5 8150 1 1 102 LEU CB C 4.893 10.618 -5.993 1.00 . A A . 102 LEU CB 1 1
5 8151 1 1 102 LEU CD1 C 3.595 12.277 -4.645 1.00 . A A . 102 LEU CD1 1 1
5 8152 1 1 102 LEU CD2 C 3.953 12.672 -7.080 1.00 . A A . 102 LEU CD2 1 1
5 8153 1 1 102 LEU CG C 3.735 11.619 -6.006 1.00 . A A . 102 LEU CG 1 1
5 8154 1 1 102 LEU H H 3.819 8.122 -6.923 1.00 . A A . 102 LEU H 1 1
5 8155 1 1 102 LEU HA H 5.145 10.458 -8.114 1.00 . A A . 102 LEU HA 1 1
5 8156 1 1 102 LEU HB2 H 4.739 9.934 -5.173 1.00 . A A . 102 LEU HB2 1 1
5 8157 1 1 102 LEU HB3 H 5.809 11.164 -5.817 1.00 . A A . 102 LEU HB3 1 1
5 8158 1 1 102 LEU HD11 H 3.388 11.522 -3.900 1.00 . A A . 102 LEU HD11 1 1
5 8159 1 1 102 LEU HD12 H 2.782 12.989 -4.671 1.00 . A A . 102 LEU HD12 1 1
5 8160 1 1 102 LEU HD13 H 4.513 12.787 -4.395 1.00 . A A . 102 LEU HD13 1 1
5 8161 1 1 102 LEU HD21 H 3.116 13.354 -7.090 1.00 . A A . 102 LEU HD21 1 1
5 8162 1 1 102 LEU HD22 H 4.039 12.193 -8.044 1.00 . A A . 102 LEU HD22 1 1
5 8163 1 1 102 LEU HD23 H 4.859 13.220 -6.868 1.00 . A A . 102 LEU HD23 1 1
5 8164 1 1 102 LEU HG H 2.813 11.097 -6.225 1.00 . A A . 102 LEU HG 1 1
5 8165 1 1 102 LEU N N 3.924 8.923 -7.487 1.00 . A A . 102 LEU N 1 1
5 8166 1 1 102 LEU O O 6.719 8.514 -6.091 1.00 . A A . 102 LEU O 1 1
5 8167 1 1 103 GLU C C 9.303 8.775 -7.552 1.00 . A A . 103 GLU C 1 1
5 8168 1 1 103 GLU CA C 8.242 8.034 -8.353 1.00 . A A . 103 GLU CA 1 1
5 8169 1 1 103 GLU CB C 8.721 7.866 -9.795 1.00 . A A . 103 GLU CB 1 1
5 8170 1 1 103 GLU CD C 10.758 7.416 -11.210 1.00 . A A . 103 GLU CD 1 1
5 8171 1 1 103 GLU CG C 10.053 7.140 -9.903 1.00 . A A . 103 GLU CG 1 1
5 8172 1 1 103 GLU H H 6.595 9.094 -9.144 1.00 . A A . 103 GLU H 1 1
5 8173 1 1 103 GLU HA H 8.083 7.061 -7.914 1.00 . A A . 103 GLU HA 1 1
5 8174 1 1 103 GLU HB2 H 7.981 7.304 -10.347 1.00 . A A . 103 GLU HB2 1 1
5 8175 1 1 103 GLU HB3 H 8.831 8.841 -10.242 1.00 . A A . 103 GLU HB3 1 1
5 8176 1 1 103 GLU HG2 H 10.691 7.460 -9.093 1.00 . A A . 103 GLU HG2 1 1
5 8177 1 1 103 GLU HG3 H 9.876 6.077 -9.823 1.00 . A A . 103 GLU HG3 1 1
5 8178 1 1 103 GLU N N 6.983 8.759 -8.310 1.00 . A A . 103 GLU N 1 1
5 8179 1 1 103 GLU O O 9.717 9.876 -7.924 1.00 . A A . 103 GLU O 1 1
5 8180 1 1 103 GLU OE1 O 11.312 8.526 -11.359 1.00 . A A . 103 GLU OE1 1 1
5 8181 1 1 103 GLU OE2 O 10.776 6.531 -12.085 1.00 . A A . 103 GLU OE2 1 1
5 8182 1 1 104 HIS C C 12.119 8.134 -5.944 1.00 . A A . 104 HIS C 1 1
5 8183 1 1 104 HIS CA C 10.771 8.765 -5.623 1.00 . A A . 104 HIS CA 1 1
5 8184 1 1 104 HIS CB C 10.460 8.590 -4.132 1.00 . A A . 104 HIS CB 1 1
5 8185 1 1 104 HIS CD2 C 8.079 8.818 -3.119 1.00 . A A . 104 HIS CD2 1 1
5 8186 1 1 104 HIS CE1 C 7.873 10.991 -3.281 1.00 . A A . 104 HIS CE1 1 1
5 8187 1 1 104 HIS CG C 9.217 9.296 -3.678 1.00 . A A . 104 HIS CG 1 1
5 8188 1 1 104 HIS H H 9.343 7.314 -6.198 1.00 . A A . 104 HIS H 1 1
5 8189 1 1 104 HIS HA H 10.820 9.821 -5.850 1.00 . A A . 104 HIS HA 1 1
5 8190 1 1 104 HIS HB2 H 10.338 7.539 -3.917 1.00 . A A . 104 HIS HB2 1 1
5 8191 1 1 104 HIS HB3 H 11.288 8.974 -3.556 1.00 . A A . 104 HIS HB3 1 1
5 8192 1 1 104 HIS HD1 H 9.712 11.300 -4.137 1.00 . A A . 104 HIS HD1 1 1
5 8193 1 1 104 HIS HD2 H 7.858 7.783 -2.901 1.00 . A A . 104 HIS HD2 1 1
5 8194 1 1 104 HIS HE1 H 7.474 11.992 -3.223 1.00 . A A . 104 HIS HE1 1 1
5 8195 1 1 104 HIS HE2 H 6.473 9.882 -2.281 1.00 . A A . 104 HIS HE2 1 1
5 8196 1 1 104 HIS N N 9.732 8.177 -6.454 1.00 . A A . 104 HIS N 1 1
5 8197 1 1 104 HIS ND1 N 9.053 10.660 -3.767 1.00 . A A . 104 HIS ND1 1 1
5 8198 1 1 104 HIS NE2 N 7.259 9.894 -2.881 1.00 . A A . 104 HIS NE2 1 1
5 8199 1 1 104 HIS O O 12.423 7.032 -5.491 1.00 . A A . 104 HIS O 1 1
5 8200 1 1 105 HIS C C 15.289 9.251 -6.439 1.00 . A A . 105 HIS C 1 1
5 8201 1 1 105 HIS CA C 14.243 8.356 -7.088 1.00 . A A . 105 HIS CA 1 1
5 8202 1 1 105 HIS CB C 14.447 8.295 -8.618 1.00 . A A . 105 HIS CB 1 1
5 8203 1 1 105 HIS CD2 C 15.065 10.746 -9.246 1.00 . A A . 105 HIS CD2 1 1
5 8204 1 1 105 HIS CE1 C 13.501 11.109 -10.733 1.00 . A A . 105 HIS CE1 1 1
5 8205 1 1 105 HIS CG C 14.322 9.615 -9.333 1.00 . A A . 105 HIS CG 1 1
5 8206 1 1 105 HIS H H 12.597 9.689 -7.106 1.00 . A A . 105 HIS H 1 1
5 8207 1 1 105 HIS HA H 14.346 7.360 -6.683 1.00 . A A . 105 HIS HA 1 1
5 8208 1 1 105 HIS HB2 H 15.434 7.910 -8.820 1.00 . A A . 105 HIS HB2 1 1
5 8209 1 1 105 HIS HB3 H 13.715 7.619 -9.040 1.00 . A A . 105 HIS HB3 1 1
5 8210 1 1 105 HIS HD1 H 12.657 9.242 -10.593 1.00 . A A . 105 HIS HD1 1 1
5 8211 1 1 105 HIS HD2 H 15.921 10.901 -8.603 1.00 . A A . 105 HIS HD2 1 1
5 8212 1 1 105 HIS HE1 H 12.885 11.587 -11.482 1.00 . A A . 105 HIS HE1 1 1
5 8213 1 1 105 HIS HE2 H 14.766 12.615 -10.157 1.00 . A A . 105 HIS HE2 1 1
5 8214 1 1 105 HIS N N 12.910 8.826 -6.746 1.00 . A A . 105 HIS N 1 1
5 8215 1 1 105 HIS ND1 N 13.349 9.878 -10.278 1.00 . A A . 105 HIS ND1 1 1
5 8216 1 1 105 HIS NE2 N 14.534 11.655 -10.124 1.00 . A A . 105 HIS NE2 1 1
5 8217 1 1 105 HIS O O 15.004 10.393 -6.078 1.00 . A A . 105 HIS O 1 1
5 8218 1 1 106 HIS C C 18.906 9.001 -6.272 1.00 . A A . 106 HIS C 1 1
5 8219 1 1 106 HIS CA C 17.587 9.469 -5.685 1.00 . A A . 106 HIS CA 1 1
5 8220 1 1 106 HIS CB C 17.587 9.289 -4.157 1.00 . A A . 106 HIS CB 1 1
5 8221 1 1 106 HIS CD2 C 16.664 7.027 -3.291 1.00 . A A . 106 HIS CD2 1 1
5 8222 1 1 106 HIS CE1 C 18.548 5.918 -3.192 1.00 . A A . 106 HIS CE1 1 1
5 8223 1 1 106 HIS CG C 17.647 7.862 -3.699 1.00 . A A . 106 HIS CG 1 1
5 8224 1 1 106 HIS H H 16.658 7.820 -6.628 1.00 . A A . 106 HIS H 1 1
5 8225 1 1 106 HIS HA H 17.451 10.515 -5.919 1.00 . A A . 106 HIS HA 1 1
5 8226 1 1 106 HIS HB2 H 18.440 9.803 -3.742 1.00 . A A . 106 HIS HB2 1 1
5 8227 1 1 106 HIS HB3 H 16.685 9.727 -3.755 1.00 . A A . 106 HIS HB3 1 1
5 8228 1 1 106 HIS HD1 H 19.716 7.457 -3.855 1.00 . A A . 106 HIS HD1 1 1
5 8229 1 1 106 HIS HD2 H 15.611 7.265 -3.223 1.00 . A A . 106 HIS HD2 1 1
5 8230 1 1 106 HIS HE1 H 19.270 5.131 -3.033 1.00 . A A . 106 HIS HE1 1 1
5 8231 1 1 106 HIS HE2 H 16.761 4.977 -2.847 1.00 . A A . 106 HIS HE2 1 1
5 8232 1 1 106 HIS N N 16.492 8.729 -6.297 1.00 . A A . 106 HIS N 1 1
5 8233 1 1 106 HIS ND1 N 18.818 7.135 -3.622 1.00 . A A . 106 HIS ND1 1 1
5 8234 1 1 106 HIS NE2 N 17.250 5.827 -2.983 1.00 . A A . 106 HIS NE2 1 1
5 8235 1 1 106 HIS O O 18.913 8.271 -7.263 1.00 . A A . 106 HIS O 1 1
5 8236 1 1 107 HIS C C 21.372 7.455 -6.134 1.00 . A A . 107 HIS C 1 1
5 8237 1 1 107 HIS CA C 21.343 8.975 -6.062 1.00 . A A . 107 HIS CA 1 1
5 8238 1 1 107 HIS CB C 22.401 9.472 -5.065 1.00 . A A . 107 HIS CB 1 1
5 8239 1 1 107 HIS CD2 C 24.486 7.923 -5.209 1.00 . A A . 107 HIS CD2 1 1
5 8240 1 1 107 HIS CE1 C 25.845 9.312 -6.211 1.00 . A A . 107 HIS CE1 1 1
5 8241 1 1 107 HIS CG C 23.808 9.078 -5.417 1.00 . A A . 107 HIS CG 1 1
5 8242 1 1 107 HIS H H 19.931 10.101 -4.945 1.00 . A A . 107 HIS H 1 1
5 8243 1 1 107 HIS HA H 21.561 9.377 -7.041 1.00 . A A . 107 HIS HA 1 1
5 8244 1 1 107 HIS HB2 H 22.364 10.550 -5.020 1.00 . A A . 107 HIS HB2 1 1
5 8245 1 1 107 HIS HB3 H 22.177 9.068 -4.089 1.00 . A A . 107 HIS HB3 1 1
5 8246 1 1 107 HIS HD1 H 24.497 10.857 -6.322 1.00 . A A . 107 HIS HD1 1 1
5 8247 1 1 107 HIS HD2 H 24.100 7.029 -4.738 1.00 . A A . 107 HIS HD2 1 1
5 8248 1 1 107 HIS HE1 H 26.723 9.735 -6.676 1.00 . A A . 107 HIS HE1 1 1
5 8249 1 1 107 HIS HE2 H 26.398 7.370 -5.875 1.00 . A A . 107 HIS HE2 1 1
5 8250 1 1 107 HIS N N 20.012 9.434 -5.669 1.00 . A A . 107 HIS N 1 1
5 8251 1 1 107 HIS ND1 N 24.690 9.926 -6.045 1.00 . A A . 107 HIS ND1 1 1
5 8252 1 1 107 HIS NE2 N 25.749 8.095 -5.714 1.00 . A A . 107 HIS NE2 1 1
5 8253 1 1 107 HIS O O 21.315 6.774 -5.109 1.00 . A A . 107 HIS O 1 1
5 8254 1 1 108 HIS C C 22.727 5.151 -8.357 1.00 . A A . 108 HIS C 1 1
5 8255 1 1 108 HIS CA C 21.469 5.501 -7.575 1.00 . A A . 108 HIS CA 1 1
5 8256 1 1 108 HIS CB C 20.206 5.053 -8.325 1.00 . A A . 108 HIS CB 1 1
5 8257 1 1 108 HIS CD2 C 20.115 2.804 -9.614 1.00 . A A . 108 HIS CD2 1 1
5 8258 1 1 108 HIS CE1 C 19.790 1.473 -7.909 1.00 . A A . 108 HIS CE1 1 1
5 8259 1 1 108 HIS CG C 20.081 3.571 -8.500 1.00 . A A . 108 HIS CG 1 1
5 8260 1 1 108 HIS H H 21.437 7.545 -8.123 1.00 . A A . 108 HIS H 1 1
5 8261 1 1 108 HIS HA H 21.505 5.011 -6.612 1.00 . A A . 108 HIS HA 1 1
5 8262 1 1 108 HIS HB2 H 19.336 5.390 -7.782 1.00 . A A . 108 HIS HB2 1 1
5 8263 1 1 108 HIS HB3 H 20.203 5.501 -9.307 1.00 . A A . 108 HIS HB3 1 1
5 8264 1 1 108 HIS HD1 H 19.813 2.956 -6.495 1.00 . A A . 108 HIS HD1 1 1
5 8265 1 1 108 HIS HD2 H 20.261 3.154 -10.627 1.00 . A A . 108 HIS HD2 1 1
5 8266 1 1 108 HIS HE1 H 19.634 0.587 -7.312 1.00 . A A . 108 HIS HE1 1 1
5 8267 1 1 108 HIS HE2 H 19.681 0.761 -9.826 1.00 . A A . 108 HIS HE2 1 1
5 8268 1 1 108 HIS N N 21.427 6.937 -7.348 1.00 . A A . 108 HIS N 1 1
5 8269 1 1 108 HIS ND1 N 19.878 2.704 -7.450 1.00 . A A . 108 HIS ND1 1 1
5 8270 1 1 108 HIS NE2 N 19.930 1.504 -9.220 1.00 . A A . 108 HIS NE2 1 1
5 8271 1 1 108 HIS O O 23.101 3.986 -8.482 1.00 . A A . 108 HIS O 1 1
5 8272 1 1 109 HIS C C 25.404 7.333 -9.532 1.00 . A A . 109 HIS C 1 1
5 8273 1 1 109 HIS CA C 24.629 6.025 -9.593 1.00 . A A . 109 HIS CA 1 1
5 8274 1 1 109 HIS CB C 24.391 5.620 -11.051 1.00 . A A . 109 HIS CB 1 1
5 8275 1 1 109 HIS CD2 C 26.533 6.135 -12.423 1.00 . A A . 109 HIS CD2 1 1
5 8276 1 1 109 HIS CE1 C 27.274 4.087 -12.636 1.00 . A A . 109 HIS CE1 1 1
5 8277 1 1 109 HIS CG C 25.654 5.317 -11.796 1.00 . A A . 109 HIS CG 1 1
5 8278 1 1 109 HIS H H 22.987 7.080 -8.797 1.00 . A A . 109 HIS H 1 1
5 8279 1 1 109 HIS HA H 25.200 5.254 -9.098 1.00 . A A . 109 HIS HA 1 1
5 8280 1 1 109 HIS HB2 H 23.769 4.737 -11.078 1.00 . A A . 109 HIS HB2 1 1
5 8281 1 1 109 HIS HB3 H 23.887 6.427 -11.563 1.00 . A A . 109 HIS HB3 1 1
5 8282 1 1 109 HIS HD1 H 25.735 3.212 -11.595 1.00 . A A . 109 HIS HD1 1 1
5 8283 1 1 109 HIS HD2 H 26.459 7.208 -12.509 1.00 . A A . 109 HIS HD2 1 1
5 8284 1 1 109 HIS HE1 H 27.882 3.239 -12.910 1.00 . A A . 109 HIS HE1 1 1
5 8285 1 1 109 HIS HE2 H 28.403 5.679 -13.256 1.00 . A A . 109 HIS HE2 1 1
5 8286 1 1 109 HIS N N 23.371 6.179 -8.884 1.00 . A A . 109 HIS N 1 1
5 8287 1 1 109 HIS ND1 N 26.149 4.041 -11.950 1.00 . A A . 109 HIS ND1 1 1
5 8288 1 1 109 HIS NE2 N 27.531 5.346 -12.936 1.00 . A A . 109 HIS NE2 1 1
5 8289 1 1 109 HIS O O 24.930 8.325 -10.117 1.00 . A A . 109 HIS O 1 1
5 8290 1 1 109 HIS OXT O 26.475 7.359 -8.903 1.00 . A A . 109 HIS OXT 1 1
6 8291 1 1 1 MET C C 48.170 -8.452 29.060 1.00 . A A . 1 MET C 1 1
6 8292 1 1 1 MET CA C 48.259 -9.014 30.466 1.00 . A A . 1 MET CA 1 1
6 8293 1 1 1 MET CB C 47.247 -8.314 31.381 1.00 . A A . 1 MET CB 1 1
6 8294 1 1 1 MET CE C 47.982 -9.988 35.137 1.00 . A A . 1 MET CE 1 1
6 8295 1 1 1 MET CG C 47.051 -9.004 32.724 1.00 . A A . 1 MET CG 1 1
6 8296 1 1 1 MET H1 H 49.915 -7.860 30.983 1.00 . A A . 1 MET H1 1 1
6 8297 1 1 1 MET H2 H 50.302 -9.409 30.398 1.00 . A A . 1 MET H2 1 1
6 8298 1 1 1 MET H3 H 49.688 -9.223 31.964 1.00 . A A . 1 MET H3 1 1
6 8299 1 1 1 MET HA H 48.027 -10.070 30.428 1.00 . A A . 1 MET HA 1 1
6 8300 1 1 1 MET HB2 H 47.584 -7.304 31.565 1.00 . A A . 1 MET HB2 1 1
6 8301 1 1 1 MET HB3 H 46.291 -8.277 30.879 1.00 . A A . 1 MET HB3 1 1
6 8302 1 1 1 MET HE1 H 48.782 -10.083 35.856 1.00 . A A . 1 MET HE1 1 1
6 8303 1 1 1 MET HE2 H 47.685 -10.970 34.799 1.00 . A A . 1 MET HE2 1 1
6 8304 1 1 1 MET HE3 H 47.139 -9.498 35.600 1.00 . A A . 1 MET HE3 1 1
6 8305 1 1 1 MET HG2 H 46.273 -8.487 33.268 1.00 . A A . 1 MET HG2 1 1
6 8306 1 1 1 MET HG3 H 46.745 -10.024 32.545 1.00 . A A . 1 MET HG3 1 1
6 8307 1 1 1 MET N N 49.635 -8.867 30.991 1.00 . A A . 1 MET N 1 1
6 8308 1 1 1 MET O O 48.809 -7.450 28.742 1.00 . A A . 1 MET O 1 1
6 8309 1 1 1 MET SD S 48.543 -9.020 33.740 1.00 . A A . 1 MET SD 1 1
6 8310 1 1 2 ALA C C 45.814 -8.278 26.534 1.00 . A A . 2 ALA C 1 1
6 8311 1 1 2 ALA CA C 47.245 -8.687 26.838 1.00 . A A . 2 ALA CA 1 1
6 8312 1 1 2 ALA CB C 47.693 -9.798 25.904 1.00 . A A . 2 ALA CB 1 1
6 8313 1 1 2 ALA H H 46.860 -9.873 28.547 1.00 . A A . 2 ALA H 1 1
6 8314 1 1 2 ALA HA H 47.892 -7.835 26.683 1.00 . A A . 2 ALA HA 1 1
6 8315 1 1 2 ALA HB1 H 48.707 -10.081 26.142 1.00 . A A . 2 ALA HB1 1 1
6 8316 1 1 2 ALA HB2 H 47.647 -9.448 24.884 1.00 . A A . 2 ALA HB2 1 1
6 8317 1 1 2 ALA HB3 H 47.042 -10.651 26.021 1.00 . A A . 2 ALA HB3 1 1
6 8318 1 1 2 ALA N N 47.381 -9.099 28.221 1.00 . A A . 2 ALA N 1 1
6 8319 1 1 2 ALA O O 44.917 -9.119 26.469 1.00 . A A . 2 ALA O 1 1
6 8320 1 1 3 MET C C 44.336 -5.757 24.696 1.00 . A A . 3 MET C 1 1
6 8321 1 1 3 MET CA C 44.287 -6.455 26.043 1.00 . A A . 3 MET CA 1 1
6 8322 1 1 3 MET CB C 43.804 -5.482 27.122 1.00 . A A . 3 MET CB 1 1
6 8323 1 1 3 MET CE C 41.504 -4.491 29.136 1.00 . A A . 3 MET CE 1 1
6 8324 1 1 3 MET CG C 43.662 -6.114 28.495 1.00 . A A . 3 MET CG 1 1
6 8325 1 1 3 MET H H 46.367 -6.361 26.435 1.00 . A A . 3 MET H 1 1
6 8326 1 1 3 MET HA H 43.601 -7.287 25.980 1.00 . A A . 3 MET HA 1 1
6 8327 1 1 3 MET HB2 H 44.509 -4.667 27.197 1.00 . A A . 3 MET HB2 1 1
6 8328 1 1 3 MET HB3 H 42.843 -5.086 26.830 1.00 . A A . 3 MET HB3 1 1
6 8329 1 1 3 MET HE1 H 41.055 -3.764 29.796 1.00 . A A . 3 MET HE1 1 1
6 8330 1 1 3 MET HE2 H 40.883 -5.373 29.094 1.00 . A A . 3 MET HE2 1 1
6 8331 1 1 3 MET HE3 H 41.598 -4.070 28.145 1.00 . A A . 3 MET HE3 1 1
6 8332 1 1 3 MET HG2 H 42.930 -6.908 28.435 1.00 . A A . 3 MET HG2 1 1
6 8333 1 1 3 MET HG3 H 44.615 -6.526 28.788 1.00 . A A . 3 MET HG3 1 1
6 8334 1 1 3 MET N N 45.604 -6.984 26.364 1.00 . A A . 3 MET N 1 1
6 8335 1 1 3 MET O O 44.430 -4.533 24.618 1.00 . A A . 3 MET O 1 1
6 8336 1 1 3 MET SD S 43.129 -4.935 29.753 1.00 . A A . 3 MET SD 1 1
6 8337 1 1 4 LYS C C 43.243 -6.404 21.442 1.00 . A A . 4 LYS C 1 1
6 8338 1 1 4 LYS CA C 44.444 -6.024 22.292 1.00 . A A . 4 LYS CA 1 1
6 8339 1 1 4 LYS CB C 45.729 -6.543 21.648 1.00 . A A . 4 LYS CB 1 1
6 8340 1 1 4 LYS CD C 48.224 -6.787 21.814 1.00 . A A . 4 LYS CD 1 1
6 8341 1 1 4 LYS CE C 49.469 -6.378 22.578 1.00 . A A . 4 LYS CE 1 1
6 8342 1 1 4 LYS CG C 46.982 -6.149 22.410 1.00 . A A . 4 LYS CG 1 1
6 8343 1 1 4 LYS H H 44.192 -7.514 23.765 1.00 . A A . 4 LYS H 1 1
6 8344 1 1 4 LYS HA H 44.497 -4.947 22.360 1.00 . A A . 4 LYS HA 1 1
6 8345 1 1 4 LYS HB2 H 45.687 -7.622 21.598 1.00 . A A . 4 LYS HB2 1 1
6 8346 1 1 4 LYS HB3 H 45.805 -6.148 20.646 1.00 . A A . 4 LYS HB3 1 1
6 8347 1 1 4 LYS HD2 H 48.123 -7.860 21.858 1.00 . A A . 4 LYS HD2 1 1
6 8348 1 1 4 LYS HD3 H 48.322 -6.471 20.786 1.00 . A A . 4 LYS HD3 1 1
6 8349 1 1 4 LYS HE2 H 49.595 -5.309 22.487 1.00 . A A . 4 LYS HE2 1 1
6 8350 1 1 4 LYS HE3 H 49.336 -6.635 23.619 1.00 . A A . 4 LYS HE3 1 1
6 8351 1 1 4 LYS HG2 H 47.089 -5.075 22.374 1.00 . A A . 4 LYS HG2 1 1
6 8352 1 1 4 LYS HG3 H 46.881 -6.467 23.436 1.00 . A A . 4 LYS HG3 1 1
6 8353 1 1 4 LYS HZ1 H 50.604 -8.091 22.206 1.00 . A A . 4 LYS HZ1 1 1
6 8354 1 1 4 LYS HZ2 H 51.531 -6.712 22.565 1.00 . A A . 4 LYS HZ2 1 1
6 8355 1 1 4 LYS HZ3 H 50.797 -6.870 21.041 1.00 . A A . 4 LYS HZ3 1 1
6 8356 1 1 4 LYS N N 44.310 -6.549 23.638 1.00 . A A . 4 LYS N 1 1
6 8357 1 1 4 LYS NZ N 50.684 -7.059 22.061 1.00 . A A . 4 LYS NZ 1 1
6 8358 1 1 4 LYS O O 43.140 -7.532 20.960 1.00 . A A . 4 LYS O 1 1
6 8359 1 1 5 ASP C C 41.192 -4.741 19.254 1.00 . A A . 5 ASP C 1 1
6 8360 1 1 5 ASP CA C 41.154 -5.682 20.450 1.00 . A A . 5 ASP CA 1 1
6 8361 1 1 5 ASP CB C 39.870 -5.473 21.256 1.00 . A A . 5 ASP CB 1 1
6 8362 1 1 5 ASP CG C 38.626 -5.854 20.476 1.00 . A A . 5 ASP CG 1 1
6 8363 1 1 5 ASP H H 42.439 -4.597 21.740 1.00 . A A . 5 ASP H 1 1
6 8364 1 1 5 ASP HA H 41.183 -6.701 20.091 1.00 . A A . 5 ASP HA 1 1
6 8365 1 1 5 ASP HB2 H 39.912 -6.076 22.151 1.00 . A A . 5 ASP HB2 1 1
6 8366 1 1 5 ASP HB3 H 39.793 -4.431 21.534 1.00 . A A . 5 ASP HB3 1 1
6 8367 1 1 5 ASP N N 42.325 -5.468 21.284 1.00 . A A . 5 ASP N 1 1
6 8368 1 1 5 ASP O O 40.921 -3.544 19.376 1.00 . A A . 5 ASP O 1 1
6 8369 1 1 5 ASP OD1 O 38.400 -7.065 20.266 1.00 . A A . 5 ASP OD1 1 1
6 8370 1 1 5 ASP OD2 O 37.861 -4.946 20.082 1.00 . A A . 5 ASP OD2 1 1
6 8371 1 1 6 VAL C C 40.693 -5.005 15.847 1.00 . A A . 6 VAL C 1 1
6 8372 1 1 6 VAL CA C 41.683 -4.497 16.887 1.00 . A A . 6 VAL CA 1 1
6 8373 1 1 6 VAL CB C 43.115 -4.559 16.305 1.00 . A A . 6 VAL CB 1 1
6 8374 1 1 6 VAL CG1 C 43.238 -3.685 15.065 1.00 . A A . 6 VAL CG1 1 1
6 8375 1 1 6 VAL CG2 C 44.143 -4.150 17.351 1.00 . A A . 6 VAL CG2 1 1
6 8376 1 1 6 VAL H H 41.789 -6.239 18.080 1.00 . A A . 6 VAL H 1 1
6 8377 1 1 6 VAL HA H 41.452 -3.468 17.122 1.00 . A A . 6 VAL HA 1 1
6 8378 1 1 6 VAL HB H 43.316 -5.581 16.016 1.00 . A A . 6 VAL HB 1 1
6 8379 1 1 6 VAL HG11 H 44.251 -3.727 14.690 1.00 . A A . 6 VAL HG11 1 1
6 8380 1 1 6 VAL HG12 H 42.992 -2.663 15.318 1.00 . A A . 6 VAL HG12 1 1
6 8381 1 1 6 VAL HG13 H 42.558 -4.039 14.304 1.00 . A A . 6 VAL HG13 1 1
6 8382 1 1 6 VAL HG21 H 45.133 -4.200 16.922 1.00 . A A . 6 VAL HG21 1 1
6 8383 1 1 6 VAL HG22 H 44.083 -4.818 18.196 1.00 . A A . 6 VAL HG22 1 1
6 8384 1 1 6 VAL HG23 H 43.943 -3.139 17.677 1.00 . A A . 6 VAL HG23 1 1
6 8385 1 1 6 VAL N N 41.575 -5.280 18.109 1.00 . A A . 6 VAL N 1 1
6 8386 1 1 6 VAL O O 40.679 -6.194 15.524 1.00 . A A . 6 VAL O 1 1
6 8387 1 1 7 VAL C C 38.663 -3.332 13.353 1.00 . A A . 7 VAL C 1 1
6 8388 1 1 7 VAL CA C 38.852 -4.469 14.353 1.00 . A A . 7 VAL CA 1 1
6 8389 1 1 7 VAL CB C 37.506 -4.802 15.040 1.00 . A A . 7 VAL CB 1 1
6 8390 1 1 7 VAL CG1 C 36.888 -3.566 15.678 1.00 . A A . 7 VAL CG1 1 1
6 8391 1 1 7 VAL CG2 C 36.540 -5.445 14.059 1.00 . A A . 7 VAL CG2 1 1
6 8392 1 1 7 VAL H H 39.953 -3.162 15.602 1.00 . A A . 7 VAL H 1 1
6 8393 1 1 7 VAL HA H 39.195 -5.347 13.826 1.00 . A A . 7 VAL HA 1 1
6 8394 1 1 7 VAL HB H 37.705 -5.515 15.826 1.00 . A A . 7 VAL HB 1 1
6 8395 1 1 7 VAL HG11 H 36.718 -2.816 14.920 1.00 . A A . 7 VAL HG11 1 1
6 8396 1 1 7 VAL HG12 H 37.559 -3.175 16.428 1.00 . A A . 7 VAL HG12 1 1
6 8397 1 1 7 VAL HG13 H 35.948 -3.830 16.140 1.00 . A A . 7 VAL HG13 1 1
6 8398 1 1 7 VAL HG21 H 36.340 -4.758 13.249 1.00 . A A . 7 VAL HG21 1 1
6 8399 1 1 7 VAL HG22 H 35.615 -5.683 14.565 1.00 . A A . 7 VAL HG22 1 1
6 8400 1 1 7 VAL HG23 H 36.977 -6.349 13.664 1.00 . A A . 7 VAL HG23 1 1
6 8401 1 1 7 VAL N N 39.868 -4.106 15.331 1.00 . A A . 7 VAL N 1 1
6 8402 1 1 7 VAL O O 38.786 -2.162 13.711 1.00 . A A . 7 VAL O 1 1
6 8403 1 1 8 ASP C C 37.080 -3.014 10.132 1.00 . A A . 8 ASP C 1 1
6 8404 1 1 8 ASP CA C 38.228 -2.661 11.066 1.00 . A A . 8 ASP CA 1 1
6 8405 1 1 8 ASP CB C 39.527 -2.532 10.272 1.00 . A A . 8 ASP CB 1 1
6 8406 1 1 8 ASP CG C 39.460 -1.463 9.199 1.00 . A A . 8 ASP CG 1 1
6 8407 1 1 8 ASP H H 38.260 -4.621 11.873 1.00 . A A . 8 ASP H 1 1
6 8408 1 1 8 ASP HA H 38.014 -1.718 11.548 1.00 . A A . 8 ASP HA 1 1
6 8409 1 1 8 ASP HB2 H 40.331 -2.284 10.949 1.00 . A A . 8 ASP HB2 1 1
6 8410 1 1 8 ASP HB3 H 39.744 -3.478 9.797 1.00 . A A . 8 ASP HB3 1 1
6 8411 1 1 8 ASP N N 38.376 -3.670 12.105 1.00 . A A . 8 ASP N 1 1
6 8412 1 1 8 ASP O O 37.114 -4.043 9.456 1.00 . A A . 8 ASP O 1 1
6 8413 1 1 8 ASP OD1 O 39.668 -0.276 9.524 1.00 . A A . 8 ASP OD1 1 1
6 8414 1 1 8 ASP OD2 O 39.212 -1.806 8.024 1.00 . A A . 8 ASP OD2 1 1
6 8415 1 1 9 LYS C C 34.365 -1.055 8.749 1.00 . A A . 9 LYS C 1 1
6 8416 1 1 9 LYS CA C 34.907 -2.385 9.256 1.00 . A A . 9 LYS CA 1 1
6 8417 1 1 9 LYS CB C 33.818 -3.137 10.026 1.00 . A A . 9 LYS CB 1 1
6 8418 1 1 9 LYS CD C 31.547 -4.209 9.996 1.00 . A A . 9 LYS CD 1 1
6 8419 1 1 9 LYS CE C 30.398 -4.692 9.123 1.00 . A A . 9 LYS CE 1 1
6 8420 1 1 9 LYS CG C 32.616 -3.508 9.173 1.00 . A A . 9 LYS CG 1 1
6 8421 1 1 9 LYS H H 36.091 -1.365 10.681 1.00 . A A . 9 LYS H 1 1
6 8422 1 1 9 LYS HA H 35.221 -2.982 8.412 1.00 . A A . 9 LYS HA 1 1
6 8423 1 1 9 LYS HB2 H 34.241 -4.046 10.428 1.00 . A A . 9 LYS HB2 1 1
6 8424 1 1 9 LYS HB3 H 33.478 -2.518 10.842 1.00 . A A . 9 LYS HB3 1 1
6 8425 1 1 9 LYS HD2 H 31.987 -5.059 10.495 1.00 . A A . 9 LYS HD2 1 1
6 8426 1 1 9 LYS HD3 H 31.163 -3.517 10.732 1.00 . A A . 9 LYS HD3 1 1
6 8427 1 1 9 LYS HE2 H 29.967 -3.843 8.616 1.00 . A A . 9 LYS HE2 1 1
6 8428 1 1 9 LYS HE3 H 30.785 -5.386 8.391 1.00 . A A . 9 LYS HE3 1 1
6 8429 1 1 9 LYS HG2 H 32.198 -2.607 8.749 1.00 . A A . 9 LYS HG2 1 1
6 8430 1 1 9 LYS HG3 H 32.940 -4.165 8.381 1.00 . A A . 9 LYS HG3 1 1
6 8431 1 1 9 LYS HZ1 H 28.786 -4.668 10.458 1.00 . A A . 9 LYS HZ1 1 1
6 8432 1 1 9 LYS HZ2 H 29.769 -6.037 10.592 1.00 . A A . 9 LYS HZ2 1 1
6 8433 1 1 9 LYS HZ3 H 28.695 -5.894 9.285 1.00 . A A . 9 LYS HZ3 1 1
6 8434 1 1 9 LYS N N 36.063 -2.166 10.108 1.00 . A A . 9 LYS N 1 1
6 8435 1 1 9 LYS NZ N 29.339 -5.368 9.918 1.00 . A A . 9 LYS NZ 1 1
6 8436 1 1 9 LYS O O 33.965 -0.206 9.540 1.00 . A A . 9 LYS O 1 1
6 8437 1 1 10 CYS C C 33.270 0.056 5.459 1.00 . A A . 10 CYS C 1 1
6 8438 1 1 10 CYS CA C 33.836 0.346 6.844 1.00 . A A . 10 CYS CA 1 1
6 8439 1 1 10 CYS CB C 34.914 1.432 6.762 1.00 . A A . 10 CYS CB 1 1
6 8440 1 1 10 CYS H H 34.762 -1.555 6.852 1.00 . A A . 10 CYS H 1 1
6 8441 1 1 10 CYS HA H 33.035 0.699 7.479 1.00 . A A . 10 CYS HA 1 1
6 8442 1 1 10 CYS HB2 H 35.337 1.582 7.743 1.00 . A A . 10 CYS HB2 1 1
6 8443 1 1 10 CYS HB3 H 35.690 1.104 6.087 1.00 . A A . 10 CYS HB3 1 1
6 8444 1 1 10 CYS HG H 33.778 3.674 7.212 1.00 . A A . 10 CYS HG 1 1
6 8445 1 1 10 CYS N N 34.378 -0.866 7.437 1.00 . A A . 10 CYS N 1 1
6 8446 1 1 10 CYS O O 34.006 0.031 4.471 1.00 . A A . 10 CYS O 1 1
6 8447 1 1 10 CYS SG S 34.315 3.034 6.174 1.00 . A A . 10 CYS SG 1 1
6 8448 1 1 11 SER C C 29.763 -0.534 4.369 1.00 . A A . 11 SER C 1 1
6 8449 1 1 11 SER CA C 31.277 -0.462 4.147 1.00 . A A . 11 SER CA 1 1
6 8450 1 1 11 SER CB C 31.791 -1.760 3.509 1.00 . A A . 11 SER CB 1 1
6 8451 1 1 11 SER H H 31.457 -0.232 6.244 1.00 . A A . 11 SER H 1 1
6 8452 1 1 11 SER HA H 31.491 0.363 3.483 1.00 . A A . 11 SER HA 1 1
6 8453 1 1 11 SER HB2 H 31.172 -2.013 2.660 1.00 . A A . 11 SER HB2 1 1
6 8454 1 1 11 SER HB3 H 32.810 -1.619 3.181 1.00 . A A . 11 SER HB3 1 1
6 8455 1 1 11 SER HG H 30.879 -2.866 4.843 1.00 . A A . 11 SER HG 1 1
6 8456 1 1 11 SER N N 31.969 -0.206 5.405 1.00 . A A . 11 SER N 1 1
6 8457 1 1 11 SER O O 29.244 -1.543 4.851 1.00 . A A . 11 SER O 1 1
6 8458 1 1 11 SER OG O 31.755 -2.836 4.437 1.00 . A A . 11 SER OG 1 1
6 8459 1 1 12 THR C C 27.023 1.691 3.294 1.00 . A A . 12 THR C 1 1
6 8460 1 1 12 THR CA C 27.613 0.612 4.200 1.00 . A A . 12 THR CA 1 1
6 8461 1 1 12 THR CB C 27.206 0.905 5.664 1.00 . A A . 12 THR CB 1 1
6 8462 1 1 12 THR CG2 C 25.692 1.009 5.802 1.00 . A A . 12 THR CG2 1 1
6 8463 1 1 12 THR H H 29.539 1.335 3.686 1.00 . A A . 12 THR H 1 1
6 8464 1 1 12 THR HA H 27.203 -0.347 3.917 1.00 . A A . 12 THR HA 1 1
6 8465 1 1 12 THR HB H 27.644 1.848 5.957 1.00 . A A . 12 THR HB 1 1
6 8466 1 1 12 THR HG1 H 28.208 -0.766 6.012 1.00 . A A . 12 THR HG1 1 1
6 8467 1 1 12 THR HG21 H 25.324 1.787 5.151 1.00 . A A . 12 THR HG21 1 1
6 8468 1 1 12 THR HG22 H 25.440 1.248 6.825 1.00 . A A . 12 THR HG22 1 1
6 8469 1 1 12 THR HG23 H 25.238 0.066 5.531 1.00 . A A . 12 THR HG23 1 1
6 8470 1 1 12 THR N N 29.064 0.549 4.046 1.00 . A A . 12 THR N 1 1
6 8471 1 1 12 THR O O 27.297 2.881 3.473 1.00 . A A . 12 THR O 1 1
6 8472 1 1 12 THR OG1 O 27.696 -0.127 6.533 1.00 . A A . 12 THR OG1 1 1
6 8473 1 1 13 LYS C C 24.482 1.469 0.606 1.00 . A A . 13 LYS C 1 1
6 8474 1 1 13 LYS CA C 25.581 2.186 1.385 1.00 . A A . 13 LYS CA 1 1
6 8475 1 1 13 LYS CB C 26.607 2.770 0.409 1.00 . A A . 13 LYS CB 1 1
6 8476 1 1 13 LYS CD C 28.195 2.356 -1.496 1.00 . A A . 13 LYS CD 1 1
6 8477 1 1 13 LYS CE C 28.741 1.318 -2.460 1.00 . A A . 13 LYS CE 1 1
6 8478 1 1 13 LYS CG C 27.271 1.725 -0.472 1.00 . A A . 13 LYS CG 1 1
6 8479 1 1 13 LYS H H 26.052 0.301 2.230 1.00 . A A . 13 LYS H 1 1
6 8480 1 1 13 LYS HA H 25.138 2.989 1.954 1.00 . A A . 13 LYS HA 1 1
6 8481 1 1 13 LYS HB2 H 26.112 3.488 -0.229 1.00 . A A . 13 LYS HB2 1 1
6 8482 1 1 13 LYS HB3 H 27.376 3.274 0.974 1.00 . A A . 13 LYS HB3 1 1
6 8483 1 1 13 LYS HD2 H 27.645 3.100 -2.056 1.00 . A A . 13 LYS HD2 1 1
6 8484 1 1 13 LYS HD3 H 29.020 2.827 -0.983 1.00 . A A . 13 LYS HD3 1 1
6 8485 1 1 13 LYS HE2 H 29.343 0.615 -1.906 1.00 . A A . 13 LYS HE2 1 1
6 8486 1 1 13 LYS HE3 H 27.911 0.799 -2.919 1.00 . A A . 13 LYS HE3 1 1
6 8487 1 1 13 LYS HG2 H 27.847 1.056 0.151 1.00 . A A . 13 LYS HG2 1 1
6 8488 1 1 13 LYS HG3 H 26.503 1.166 -0.988 1.00 . A A . 13 LYS HG3 1 1
6 8489 1 1 13 LYS HZ1 H 30.441 2.345 -3.114 1.00 . A A . 13 LYS HZ1 1 1
6 8490 1 1 13 LYS HZ2 H 29.044 2.689 -4.009 1.00 . A A . 13 LYS HZ2 1 1
6 8491 1 1 13 LYS HZ3 H 29.849 1.212 -4.228 1.00 . A A . 13 LYS HZ3 1 1
6 8492 1 1 13 LYS N N 26.223 1.268 2.321 1.00 . A A . 13 LYS N 1 1
6 8493 1 1 13 LYS NZ N 29.575 1.934 -3.525 1.00 . A A . 13 LYS NZ 1 1
6 8494 1 1 13 LYS O O 24.574 0.267 0.356 1.00 . A A . 13 LYS O 1 1
6 8495 1 1 14 GLY C C 21.058 1.589 0.198 1.00 . A A . 14 GLY C 1 1
6 8496 1 1 14 GLY CA C 22.374 1.618 -0.553 1.00 . A A . 14 GLY CA 1 1
6 8497 1 1 14 GLY H H 23.405 3.155 0.480 1.00 . A A . 14 GLY H 1 1
6 8498 1 1 14 GLY HA2 H 22.245 2.190 -1.460 1.00 . A A . 14 GLY HA2 1 1
6 8499 1 1 14 GLY HA3 H 22.648 0.606 -0.814 1.00 . A A . 14 GLY HA3 1 1
6 8500 1 1 14 GLY N N 23.447 2.205 0.226 1.00 . A A . 14 GLY N 1 1
6 8501 1 1 14 GLY O O 20.366 0.569 0.214 1.00 . A A . 14 GLY O 1 1
6 8502 1 1 15 CYS C C 18.648 3.995 1.051 1.00 . A A . 15 CYS C 1 1
6 8503 1 1 15 CYS CA C 19.453 2.801 1.553 1.00 . A A . 15 CYS CA 1 1
6 8504 1 1 15 CYS CB C 19.707 2.917 3.059 1.00 . A A . 15 CYS CB 1 1
6 8505 1 1 15 CYS H H 21.310 3.481 0.796 1.00 . A A . 15 CYS H 1 1
6 8506 1 1 15 CYS HA H 18.892 1.900 1.362 1.00 . A A . 15 CYS HA 1 1
6 8507 1 1 15 CYS HB2 H 20.362 2.117 3.367 1.00 . A A . 15 CYS HB2 1 1
6 8508 1 1 15 CYS HB3 H 20.181 3.866 3.265 1.00 . A A . 15 CYS HB3 1 1
6 8509 1 1 15 CYS HG H 17.999 4.018 4.606 1.00 . A A . 15 CYS HG 1 1
6 8510 1 1 15 CYS N N 20.708 2.702 0.825 1.00 . A A . 15 CYS N 1 1
6 8511 1 1 15 CYS O O 18.893 5.138 1.447 1.00 . A A . 15 CYS O 1 1
6 8512 1 1 15 CYS SG S 18.209 2.820 4.067 1.00 . A A . 15 CYS SG 1 1
6 8513 1 1 16 ALA C C 15.450 4.251 -0.653 1.00 . A A . 16 ALA C 1 1
6 8514 1 1 16 ALA CA C 16.869 4.765 -0.428 1.00 . A A . 16 ALA CA 1 1
6 8515 1 1 16 ALA CB C 17.469 5.254 -1.736 1.00 . A A . 16 ALA CB 1 1
6 8516 1 1 16 ALA H H 17.589 2.789 -0.147 1.00 . A A . 16 ALA H 1 1
6 8517 1 1 16 ALA HA H 16.838 5.595 0.264 1.00 . A A . 16 ALA HA 1 1
6 8518 1 1 16 ALA HB1 H 17.502 4.440 -2.445 1.00 . A A . 16 ALA HB1 1 1
6 8519 1 1 16 ALA HB2 H 18.471 5.617 -1.558 1.00 . A A . 16 ALA HB2 1 1
6 8520 1 1 16 ALA HB3 H 16.860 6.053 -2.133 1.00 . A A . 16 ALA HB3 1 1
6 8521 1 1 16 ALA N N 17.712 3.723 0.149 1.00 . A A . 16 ALA N 1 1
6 8522 1 1 16 ALA O O 14.721 4.752 -1.508 1.00 . A A . 16 ALA O 1 1
6 8523 1 1 17 ILE C C 12.820 3.144 1.146 1.00 . A A . 17 ILE C 1 1
6 8524 1 1 17 ILE CA C 13.724 2.677 0.014 1.00 . A A . 17 ILE CA 1 1
6 8525 1 1 17 ILE CB C 13.764 1.130 -0.017 1.00 . A A . 17 ILE CB 1 1
6 8526 1 1 17 ILE CD1 C 14.246 0.599 2.450 1.00 . A A . 17 ILE CD1 1 1
6 8527 1 1 17 ILE CG1 C 14.747 0.563 1.019 1.00 . A A . 17 ILE CG1 1 1
6 8528 1 1 17 ILE CG2 C 14.121 0.637 -1.411 1.00 . A A . 17 ILE CG2 1 1
6 8529 1 1 17 ILE H H 15.680 2.903 0.799 1.00 . A A . 17 ILE H 1 1
6 8530 1 1 17 ILE HA H 13.302 3.016 -0.921 1.00 . A A . 17 ILE HA 1 1
6 8531 1 1 17 ILE HB H 12.773 0.775 0.214 1.00 . A A . 17 ILE HB 1 1
6 8532 1 1 17 ILE HD11 H 13.342 0.011 2.531 1.00 . A A . 17 ILE HD11 1 1
6 8533 1 1 17 ILE HD12 H 14.038 1.619 2.734 1.00 . A A . 17 ILE HD12 1 1
6 8534 1 1 17 ILE HD13 H 15.001 0.190 3.104 1.00 . A A . 17 ILE HD13 1 1
6 8535 1 1 17 ILE HG12 H 14.958 -0.466 0.774 1.00 . A A . 17 ILE HG12 1 1
6 8536 1 1 17 ILE HG13 H 15.666 1.131 0.975 1.00 . A A . 17 ILE HG13 1 1
6 8537 1 1 17 ILE HG21 H 15.086 1.030 -1.696 1.00 . A A . 17 ILE HG21 1 1
6 8538 1 1 17 ILE HG22 H 13.373 0.977 -2.113 1.00 . A A . 17 ILE HG22 1 1
6 8539 1 1 17 ILE HG23 H 14.155 -0.442 -1.414 1.00 . A A . 17 ILE HG23 1 1
6 8540 1 1 17 ILE N N 15.061 3.255 0.127 1.00 . A A . 17 ILE N 1 1
6 8541 1 1 17 ILE O O 11.701 2.658 1.306 1.00 . A A . 17 ILE O 1 1
6 8542 1 1 18 ASP C C 11.650 5.741 2.654 1.00 . A A . 18 ASP C 1 1
6 8543 1 1 18 ASP CA C 12.565 4.602 3.066 1.00 . A A . 18 ASP CA 1 1
6 8544 1 1 18 ASP CB C 13.516 5.079 4.167 1.00 . A A . 18 ASP CB 1 1
6 8545 1 1 18 ASP CG C 12.776 5.645 5.364 1.00 . A A . 18 ASP CG 1 1
6 8546 1 1 18 ASP H H 14.179 4.487 1.701 1.00 . A A . 18 ASP H 1 1
6 8547 1 1 18 ASP HA H 11.961 3.792 3.448 1.00 . A A . 18 ASP HA 1 1
6 8548 1 1 18 ASP HB2 H 14.117 4.247 4.500 1.00 . A A . 18 ASP HB2 1 1
6 8549 1 1 18 ASP HB3 H 14.159 5.848 3.767 1.00 . A A . 18 ASP HB3 1 1
6 8550 1 1 18 ASP N N 13.308 4.097 1.919 1.00 . A A . 18 ASP N 1 1
6 8551 1 1 18 ASP O O 12.109 6.787 2.197 1.00 . A A . 18 ASP O 1 1
6 8552 1 1 18 ASP OD1 O 12.171 4.857 6.122 1.00 . A A . 18 ASP OD1 1 1
6 8553 1 1 18 ASP OD2 O 12.798 6.878 5.561 1.00 . A A . 18 ASP OD2 1 1
6 8554 1 1 19 ILE C C 9.098 7.362 3.783 1.00 . A A . 19 ILE C 1 1
6 8555 1 1 19 ILE CA C 9.364 6.544 2.519 1.00 . A A . 19 ILE CA 1 1
6 8556 1 1 19 ILE CB C 8.039 5.924 2.005 1.00 . A A . 19 ILE CB 1 1
6 8557 1 1 19 ILE CD1 C 8.980 5.782 -0.368 1.00 . A A . 19 ILE CD1 1 1
6 8558 1 1 19 ILE CG1 C 8.289 5.054 0.765 1.00 . A A . 19 ILE CG1 1 1
6 8559 1 1 19 ILE CG2 C 7.016 7.008 1.689 1.00 . A A . 19 ILE CG2 1 1
6 8560 1 1 19 ILE H H 10.056 4.635 3.113 1.00 . A A . 19 ILE H 1 1
6 8561 1 1 19 ILE HA H 9.761 7.197 1.753 1.00 . A A . 19 ILE HA 1 1
6 8562 1 1 19 ILE HB H 7.633 5.305 2.790 1.00 . A A . 19 ILE HB 1 1
6 8563 1 1 19 ILE HD11 H 9.920 6.184 -0.018 1.00 . A A . 19 ILE HD11 1 1
6 8564 1 1 19 ILE HD12 H 8.351 6.588 -0.715 1.00 . A A . 19 ILE HD12 1 1
6 8565 1 1 19 ILE HD13 H 9.163 5.093 -1.180 1.00 . A A . 19 ILE HD13 1 1
6 8566 1 1 19 ILE HG12 H 8.903 4.209 1.039 1.00 . A A . 19 ILE HG12 1 1
6 8567 1 1 19 ILE HG13 H 7.341 4.693 0.395 1.00 . A A . 19 ILE HG13 1 1
6 8568 1 1 19 ILE HG21 H 6.105 6.550 1.331 1.00 . A A . 19 ILE HG21 1 1
6 8569 1 1 19 ILE HG22 H 7.411 7.667 0.930 1.00 . A A . 19 ILE HG22 1 1
6 8570 1 1 19 ILE HG23 H 6.805 7.575 2.584 1.00 . A A . 19 ILE HG23 1 1
6 8571 1 1 19 ILE N N 10.355 5.518 2.803 1.00 . A A . 19 ILE N 1 1
6 8572 1 1 19 ILE O O 8.708 8.531 3.723 1.00 . A A . 19 ILE O 1 1
6 8573 1 1 20 GLY C C 7.654 7.320 6.607 1.00 . A A . 20 GLY C 1 1
6 8574 1 1 20 GLY CA C 9.104 7.395 6.195 1.00 . A A . 20 GLY CA 1 1
6 8575 1 1 20 GLY H H 9.660 5.810 4.912 1.00 . A A . 20 GLY H 1 1
6 8576 1 1 20 GLY HA2 H 9.710 6.921 6.953 1.00 . A A . 20 GLY HA2 1 1
6 8577 1 1 20 GLY HA3 H 9.392 8.433 6.110 1.00 . A A . 20 GLY HA3 1 1
6 8578 1 1 20 GLY N N 9.330 6.737 4.929 1.00 . A A . 20 GLY N 1 1
6 8579 1 1 20 GLY O O 7.065 8.317 7.025 1.00 . A A . 20 GLY O 1 1
6 8580 1 1 21 THR C C 5.486 4.597 7.524 1.00 . A A . 21 THR C 1 1
6 8581 1 1 21 THR CA C 5.675 5.935 6.812 1.00 . A A . 21 THR CA 1 1
6 8582 1 1 21 THR CB C 4.783 5.978 5.553 1.00 . A A . 21 THR CB 1 1
6 8583 1 1 21 THR CG2 C 3.310 5.972 5.934 1.00 . A A . 21 THR CG2 1 1
6 8584 1 1 21 THR H H 7.595 5.384 6.132 1.00 . A A . 21 THR H 1 1
6 8585 1 1 21 THR HA H 5.371 6.733 7.473 1.00 . A A . 21 THR HA 1 1
6 8586 1 1 21 THR HB H 4.989 5.105 4.950 1.00 . A A . 21 THR HB 1 1
6 8587 1 1 21 THR HG1 H 5.675 7.717 5.296 1.00 . A A . 21 THR HG1 1 1
6 8588 1 1 21 THR HG21 H 3.086 6.857 6.511 1.00 . A A . 21 THR HG21 1 1
6 8589 1 1 21 THR HG22 H 3.094 5.094 6.524 1.00 . A A . 21 THR HG22 1 1
6 8590 1 1 21 THR HG23 H 2.705 5.962 5.039 1.00 . A A . 21 THR HG23 1 1
6 8591 1 1 21 THR N N 7.071 6.141 6.470 1.00 . A A . 21 THR N 1 1
6 8592 1 1 21 THR O O 5.837 3.545 6.987 1.00 . A A . 21 THR O 1 1
6 8593 1 1 21 THR OG1 O 5.074 7.158 4.792 1.00 . A A . 21 THR OG1 1 1
6 8594 1 1 22 VAL C C 3.535 3.713 10.487 1.00 . A A . 22 VAL C 1 1
6 8595 1 1 22 VAL CA C 4.678 3.449 9.511 1.00 . A A . 22 VAL CA 1 1
6 8596 1 1 22 VAL CB C 5.937 2.956 10.271 1.00 . A A . 22 VAL CB 1 1
6 8597 1 1 22 VAL CG1 C 6.459 4.020 11.226 1.00 . A A . 22 VAL CG1 1 1
6 8598 1 1 22 VAL CG2 C 5.652 1.657 11.012 1.00 . A A . 22 VAL CG2 1 1
6 8599 1 1 22 VAL H H 4.734 5.523 9.127 1.00 . A A . 22 VAL H 1 1
6 8600 1 1 22 VAL HA H 4.373 2.674 8.821 1.00 . A A . 22 VAL HA 1 1
6 8601 1 1 22 VAL HB H 6.709 2.760 9.542 1.00 . A A . 22 VAL HB 1 1
6 8602 1 1 22 VAL HG11 H 6.694 4.917 10.672 1.00 . A A . 22 VAL HG11 1 1
6 8603 1 1 22 VAL HG12 H 7.351 3.657 11.716 1.00 . A A . 22 VAL HG12 1 1
6 8604 1 1 22 VAL HG13 H 5.706 4.240 11.967 1.00 . A A . 22 VAL HG13 1 1
6 8605 1 1 22 VAL HG21 H 6.544 1.337 11.530 1.00 . A A . 22 VAL HG21 1 1
6 8606 1 1 22 VAL HG22 H 5.356 0.897 10.303 1.00 . A A . 22 VAL HG22 1 1
6 8607 1 1 22 VAL HG23 H 4.857 1.816 11.723 1.00 . A A . 22 VAL HG23 1 1
6 8608 1 1 22 VAL N N 4.954 4.649 8.738 1.00 . A A . 22 VAL N 1 1
6 8609 1 1 22 VAL O O 3.461 4.783 11.092 1.00 . A A . 22 VAL O 1 1
6 8610 1 1 23 ILE C C 1.771 2.292 12.850 1.00 . A A . 23 ILE C 1 1
6 8611 1 1 23 ILE CA C 1.477 2.916 11.486 1.00 . A A . 23 ILE CA 1 1
6 8612 1 1 23 ILE CB C 0.183 2.294 10.895 1.00 . A A . 23 ILE CB 1 1
6 8613 1 1 23 ILE CD1 C 0.745 1.896 8.430 1.00 . A A . 23 ILE CD1 1 1
6 8614 1 1 23 ILE CG1 C -0.035 2.720 9.436 1.00 . A A . 23 ILE CG1 1 1
6 8615 1 1 23 ILE CG2 C -1.025 2.684 11.735 1.00 . A A . 23 ILE CG2 1 1
6 8616 1 1 23 ILE H H 2.730 1.926 10.100 1.00 . A A . 23 ILE H 1 1
6 8617 1 1 23 ILE HA H 1.313 3.977 11.619 1.00 . A A . 23 ILE HA 1 1
6 8618 1 1 23 ILE HB H 0.281 1.219 10.934 1.00 . A A . 23 ILE HB 1 1
6 8619 1 1 23 ILE HD11 H 0.443 0.862 8.503 1.00 . A A . 23 ILE HD11 1 1
6 8620 1 1 23 ILE HD12 H 1.803 1.980 8.637 1.00 . A A . 23 ILE HD12 1 1
6 8621 1 1 23 ILE HD13 H 0.543 2.261 7.433 1.00 . A A . 23 ILE HD13 1 1
6 8622 1 1 23 ILE HG12 H -1.082 2.626 9.195 1.00 . A A . 23 ILE HG12 1 1
6 8623 1 1 23 ILE HG13 H 0.262 3.754 9.320 1.00 . A A . 23 ILE HG13 1 1
6 8624 1 1 23 ILE HG21 H -1.918 2.260 11.300 1.00 . A A . 23 ILE HG21 1 1
6 8625 1 1 23 ILE HG22 H -1.115 3.760 11.764 1.00 . A A . 23 ILE HG22 1 1
6 8626 1 1 23 ILE HG23 H -0.901 2.307 12.740 1.00 . A A . 23 ILE HG23 1 1
6 8627 1 1 23 ILE N N 2.625 2.755 10.609 1.00 . A A . 23 ILE N 1 1
6 8628 1 1 23 ILE O O 2.432 2.904 13.688 1.00 . A A . 23 ILE O 1 1
6 8629 1 1 24 ASP C C 1.552 -1.160 14.000 1.00 . A A . 24 ASP C 1 1
6 8630 1 1 24 ASP CA C 1.542 0.332 14.291 1.00 . A A . 24 ASP CA 1 1
6 8631 1 1 24 ASP CB C 0.476 0.645 15.357 1.00 . A A . 24 ASP CB 1 1
6 8632 1 1 24 ASP CG C 0.587 2.043 15.939 1.00 . A A . 24 ASP CG 1 1
6 8633 1 1 24 ASP H H 0.768 0.644 12.351 1.00 . A A . 24 ASP H 1 1
6 8634 1 1 24 ASP HA H 2.515 0.621 14.666 1.00 . A A . 24 ASP HA 1 1
6 8635 1 1 24 ASP HB2 H -0.501 0.545 14.910 1.00 . A A . 24 ASP HB2 1 1
6 8636 1 1 24 ASP HB3 H 0.567 -0.068 16.165 1.00 . A A . 24 ASP HB3 1 1
6 8637 1 1 24 ASP N N 1.300 1.069 13.054 1.00 . A A . 24 ASP N 1 1
6 8638 1 1 24 ASP O O 2.554 -1.707 13.548 1.00 . A A . 24 ASP O 1 1
6 8639 1 1 24 ASP OD1 O 1.376 2.243 16.886 1.00 . A A . 24 ASP OD1 1 1
6 8640 1 1 24 ASP OD2 O -0.131 2.946 15.465 1.00 . A A . 24 ASP OD2 1 1
6 8641 1 1 25 ASN C C -1.089 -3.532 13.365 1.00 . A A . 25 ASN C 1 1
6 8642 1 1 25 ASN CA C 0.276 -3.228 13.954 1.00 . A A . 25 ASN CA 1 1
6 8643 1 1 25 ASN CB C 0.479 -4.054 15.229 1.00 . A A . 25 ASN CB 1 1
6 8644 1 1 25 ASN CG C 1.928 -4.101 15.666 1.00 . A A . 25 ASN CG 1 1
6 8645 1 1 25 ASN H H -0.351 -1.314 14.576 1.00 . A A . 25 ASN H 1 1
6 8646 1 1 25 ASN HA H 1.032 -3.503 13.235 1.00 . A A . 25 ASN HA 1 1
6 8647 1 1 25 ASN HB2 H -0.105 -3.623 16.027 1.00 . A A . 25 ASN HB2 1 1
6 8648 1 1 25 ASN HB3 H 0.144 -5.066 15.048 1.00 . A A . 25 ASN HB3 1 1
6 8649 1 1 25 ASN HD21 H 2.232 -5.719 14.550 1.00 . A A . 25 ASN HD21 1 1
6 8650 1 1 25 ASN HD22 H 3.602 -5.134 15.433 1.00 . A A . 25 ASN HD22 1 1
6 8651 1 1 25 ASN N N 0.415 -1.806 14.221 1.00 . A A . 25 ASN N 1 1
6 8652 1 1 25 ASN ND2 N 2.659 -5.082 15.168 1.00 . A A . 25 ASN ND2 1 1
6 8653 1 1 25 ASN O O -2.115 -3.096 13.888 1.00 . A A . 25 ASN O 1 1
6 8654 1 1 25 ASN OD1 O 2.386 -3.261 16.441 1.00 . A A . 25 ASN OD1 1 1
6 8655 1 1 26 ASP C C -2.274 -6.262 11.698 1.00 . A A . 26 ASP C 1 1
6 8656 1 1 26 ASP CA C -2.310 -4.739 11.641 1.00 . A A . 26 ASP CA 1 1
6 8657 1 1 26 ASP CB C -2.396 -4.241 10.185 1.00 . A A . 26 ASP CB 1 1
6 8658 1 1 26 ASP CG C -3.766 -4.443 9.553 1.00 . A A . 26 ASP CG 1 1
6 8659 1 1 26 ASP H H -0.237 -4.490 11.847 1.00 . A A . 26 ASP H 1 1
6 8660 1 1 26 ASP HA H -3.152 -4.373 12.209 1.00 . A A . 26 ASP HA 1 1
6 8661 1 1 26 ASP HB2 H -2.168 -3.186 10.161 1.00 . A A . 26 ASP HB2 1 1
6 8662 1 1 26 ASP HB3 H -1.667 -4.773 9.591 1.00 . A A . 26 ASP HB3 1 1
6 8663 1 1 26 ASP N N -1.089 -4.255 12.258 1.00 . A A . 26 ASP N 1 1
6 8664 1 1 26 ASP O O -1.487 -6.833 12.454 1.00 . A A . 26 ASP O 1 1
6 8665 1 1 26 ASP OD1 O -4.642 -3.575 9.742 1.00 . A A . 26 ASP OD1 1 1
6 8666 1 1 26 ASP OD2 O -3.969 -5.473 8.871 1.00 . A A . 26 ASP OD2 1 1
6 8667 1 1 27 ASN C C -2.220 -8.758 9.611 1.00 . A A . 27 ASN C 1 1
6 8668 1 1 27 ASN CA C -3.051 -8.365 10.824 1.00 . A A . 27 ASN CA 1 1
6 8669 1 1 27 ASN CB C -4.465 -8.975 10.767 1.00 . A A . 27 ASN CB 1 1
6 8670 1 1 27 ASN CG C -5.294 -8.504 9.586 1.00 . A A . 27 ASN CG 1 1
6 8671 1 1 27 ASN H H -3.739 -6.413 10.364 1.00 . A A . 27 ASN H 1 1
6 8672 1 1 27 ASN HA H -2.550 -8.727 11.709 1.00 . A A . 27 ASN HA 1 1
6 8673 1 1 27 ASN HB2 H -4.380 -10.049 10.707 1.00 . A A . 27 ASN HB2 1 1
6 8674 1 1 27 ASN HB3 H -4.993 -8.717 11.675 1.00 . A A . 27 ASN HB3 1 1
6 8675 1 1 27 ASN HD21 H -4.717 -10.073 8.508 1.00 . A A . 27 ASN HD21 1 1
6 8676 1 1 27 ASN HD22 H -5.790 -8.966 7.714 1.00 . A A . 27 ASN HD22 1 1
6 8677 1 1 27 ASN N N -3.099 -6.917 10.917 1.00 . A A . 27 ASN N 1 1
6 8678 1 1 27 ASN ND2 N -5.265 -9.257 8.497 1.00 . A A . 27 ASN ND2 1 1
6 8679 1 1 27 ASN O O -1.293 -9.563 9.722 1.00 . A A . 27 ASN O 1 1
6 8680 1 1 27 ASN OD1 O -5.971 -7.480 9.659 1.00 . A A . 27 ASN OD1 1 1
6 8681 1 1 28 CYS C C -2.701 -7.798 6.057 1.00 . A A . 28 CYS C 1 1
6 8682 1 1 28 CYS CA C -1.846 -8.332 7.204 1.00 . A A . 28 CYS CA 1 1
6 8683 1 1 28 CYS CB C -1.535 -9.815 6.957 1.00 . A A . 28 CYS CB 1 1
6 8684 1 1 28 CYS H H -3.282 -7.492 8.508 1.00 . A A . 28 CYS H 1 1
6 8685 1 1 28 CYS HA H -0.921 -7.777 7.239 1.00 . A A . 28 CYS HA 1 1
6 8686 1 1 28 CYS HB2 H -1.112 -9.925 5.972 1.00 . A A . 28 CYS HB2 1 1
6 8687 1 1 28 CYS HB3 H -0.815 -10.148 7.692 1.00 . A A . 28 CYS HB3 1 1
6 8688 1 1 28 CYS HG H -2.880 -11.796 6.078 1.00 . A A . 28 CYS HG 1 1
6 8689 1 1 28 CYS N N -2.539 -8.130 8.481 1.00 . A A . 28 CYS N 1 1
6 8690 1 1 28 CYS O O -2.451 -8.097 4.888 1.00 . A A . 28 CYS O 1 1
6 8691 1 1 28 CYS SG S -2.966 -10.909 7.063 1.00 . A A . 28 CYS SG 1 1
6 8692 1 1 29 THR C C -4.573 -5.013 5.225 1.00 . A A . 29 THR C 1 1
6 8693 1 1 29 THR CA C -4.655 -6.526 5.406 1.00 . A A . 29 THR CA 1 1
6 8694 1 1 29 THR CB C -6.095 -6.916 5.805 1.00 . A A . 29 THR CB 1 1
6 8695 1 1 29 THR CG2 C -7.086 -6.553 4.706 1.00 . A A . 29 THR CG2 1 1
6 8696 1 1 29 THR H H -3.773 -6.664 7.317 1.00 . A A . 29 THR H 1 1
6 8697 1 1 29 THR HA H -4.422 -7.005 4.466 1.00 . A A . 29 THR HA 1 1
6 8698 1 1 29 THR HB H -6.362 -6.374 6.701 1.00 . A A . 29 THR HB 1 1
6 8699 1 1 29 THR HG1 H -6.481 -8.784 5.277 1.00 . A A . 29 THR HG1 1 1
6 8700 1 1 29 THR HG21 H -7.067 -5.486 4.541 1.00 . A A . 29 THR HG21 1 1
6 8701 1 1 29 THR HG22 H -8.079 -6.855 5.001 1.00 . A A . 29 THR HG22 1 1
6 8702 1 1 29 THR HG23 H -6.810 -7.063 3.793 1.00 . A A . 29 THR HG23 1 1
6 8703 1 1 29 THR N N -3.696 -6.987 6.391 1.00 . A A . 29 THR N 1 1
6 8704 1 1 29 THR O O -4.734 -4.251 6.180 1.00 . A A . 29 THR O 1 1
6 8705 1 1 29 THR OG1 O -6.170 -8.323 6.070 1.00 . A A . 29 THR OG1 1 1
6 8706 1 1 30 SER C C -5.629 -2.728 3.123 1.00 . A A . 30 SER C 1 1
6 8707 1 1 30 SER CA C -4.282 -3.173 3.676 1.00 . A A . 30 SER CA 1 1
6 8708 1 1 30 SER CB C -3.169 -2.908 2.657 1.00 . A A . 30 SER CB 1 1
6 8709 1 1 30 SER H H -4.200 -5.246 3.278 1.00 . A A . 30 SER H 1 1
6 8710 1 1 30 SER HA H -4.073 -2.628 4.587 1.00 . A A . 30 SER HA 1 1
6 8711 1 1 30 SER HB2 H -2.238 -3.304 3.033 1.00 . A A . 30 SER HB2 1 1
6 8712 1 1 30 SER HB3 H -3.417 -3.400 1.727 1.00 . A A . 30 SER HB3 1 1
6 8713 1 1 30 SER HG H -2.649 -1.091 3.205 1.00 . A A . 30 SER HG 1 1
6 8714 1 1 30 SER N N -4.338 -4.586 3.995 1.00 . A A . 30 SER N 1 1
6 8715 1 1 30 SER O O -6.118 -3.286 2.137 1.00 . A A . 30 SER O 1 1
6 8716 1 1 30 SER OG O -3.003 -1.521 2.409 1.00 . A A . 30 SER OG 1 1
6 8717 1 1 31 LYS C C -7.417 0.122 2.766 1.00 . A A . 31 LYS C 1 1
6 8718 1 1 31 LYS CA C -7.545 -1.266 3.362 1.00 . A A . 31 LYS CA 1 1
6 8719 1 1 31 LYS CB C -8.539 -1.216 4.529 1.00 . A A . 31 LYS CB 1 1
6 8720 1 1 31 LYS CD C -7.598 -2.758 6.262 1.00 . A A . 31 LYS CD 1 1
6 8721 1 1 31 LYS CE C -7.879 -3.940 7.177 1.00 . A A . 31 LYS CE 1 1
6 8722 1 1 31 LYS CG C -8.722 -2.532 5.272 1.00 . A A . 31 LYS CG 1 1
6 8723 1 1 31 LYS H H -5.792 -1.334 4.547 1.00 . A A . 31 LYS H 1 1
6 8724 1 1 31 LYS HA H -7.924 -1.938 2.605 1.00 . A A . 31 LYS HA 1 1
6 8725 1 1 31 LYS HB2 H -8.196 -0.478 5.238 1.00 . A A . 31 LYS HB2 1 1
6 8726 1 1 31 LYS HB3 H -9.501 -0.909 4.147 1.00 . A A . 31 LYS HB3 1 1
6 8727 1 1 31 LYS HD2 H -6.689 -2.949 5.714 1.00 . A A . 31 LYS HD2 1 1
6 8728 1 1 31 LYS HD3 H -7.481 -1.864 6.853 1.00 . A A . 31 LYS HD3 1 1
6 8729 1 1 31 LYS HE2 H -8.825 -3.778 7.672 1.00 . A A . 31 LYS HE2 1 1
6 8730 1 1 31 LYS HE3 H -7.937 -4.836 6.578 1.00 . A A . 31 LYS HE3 1 1
6 8731 1 1 31 LYS HG2 H -9.658 -2.507 5.807 1.00 . A A . 31 LYS HG2 1 1
6 8732 1 1 31 LYS HG3 H -8.731 -3.344 4.560 1.00 . A A . 31 LYS HG3 1 1
6 8733 1 1 31 LYS HZ1 H -5.902 -4.306 7.758 1.00 . A A . 31 LYS HZ1 1 1
6 8734 1 1 31 LYS HZ2 H -7.059 -4.909 8.835 1.00 . A A . 31 LYS HZ2 1 1
6 8735 1 1 31 LYS HZ3 H -6.738 -3.247 8.783 1.00 . A A . 31 LYS HZ3 1 1
6 8736 1 1 31 LYS N N -6.240 -1.752 3.776 1.00 . A A . 31 LYS N 1 1
6 8737 1 1 31 LYS NZ N -6.823 -4.114 8.207 1.00 . A A . 31 LYS NZ 1 1
6 8738 1 1 31 LYS O O -6.523 0.890 3.132 1.00 . A A . 31 LYS O 1 1
6 8739 1 1 32 PHE C C -9.680 1.978 0.554 1.00 . A A . 32 PHE C 1 1
6 8740 1 1 32 PHE CA C -8.314 1.708 1.171 1.00 . A A . 32 PHE CA 1 1
6 8741 1 1 32 PHE CB C -7.235 1.703 0.083 1.00 . A A . 32 PHE CB 1 1
6 8742 1 1 32 PHE CD1 C -6.459 4.087 -0.052 1.00 . A A . 32 PHE CD1 1 1
6 8743 1 1 32 PHE CD2 C -7.585 3.155 -1.935 1.00 . A A . 32 PHE CD2 1 1
6 8744 1 1 32 PHE CE1 C -6.320 5.286 -0.724 1.00 . A A . 32 PHE CE1 1 1
6 8745 1 1 32 PHE CE2 C -7.449 4.351 -2.613 1.00 . A A . 32 PHE CE2 1 1
6 8746 1 1 32 PHE CG C -7.093 3.009 -0.649 1.00 . A A . 32 PHE CG 1 1
6 8747 1 1 32 PHE CZ C -6.814 5.417 -2.006 1.00 . A A . 32 PHE CZ 1 1
6 8748 1 1 32 PHE H H -9.037 -0.213 1.671 1.00 . A A . 32 PHE H 1 1
6 8749 1 1 32 PHE HA H -8.091 2.483 1.890 1.00 . A A . 32 PHE HA 1 1
6 8750 1 1 32 PHE HB2 H -6.282 1.473 0.536 1.00 . A A . 32 PHE HB2 1 1
6 8751 1 1 32 PHE HB3 H -7.475 0.940 -0.642 1.00 . A A . 32 PHE HB3 1 1
6 8752 1 1 32 PHE HD1 H -6.070 3.984 0.950 1.00 . A A . 32 PHE HD1 1 1
6 8753 1 1 32 PHE HD2 H -8.084 2.322 -2.409 1.00 . A A . 32 PHE HD2 1 1
6 8754 1 1 32 PHE HE1 H -5.825 6.119 -0.248 1.00 . A A . 32 PHE HE1 1 1
6 8755 1 1 32 PHE HE2 H -7.835 4.451 -3.616 1.00 . A A . 32 PHE HE2 1 1
6 8756 1 1 32 PHE HZ H -6.706 6.353 -2.533 1.00 . A A . 32 PHE HZ 1 1
6 8757 1 1 32 PHE N N -8.324 0.436 1.867 1.00 . A A . 32 PHE N 1 1
6 8758 1 1 32 PHE O O -10.197 1.160 -0.206 1.00 . A A . 32 PHE O 1 1
6 8759 1 1 33 SER C C -11.447 4.994 -0.093 1.00 . A A . 33 SER C 1 1
6 8760 1 1 33 SER CA C -11.531 3.524 0.303 1.00 . A A . 33 SER CA 1 1
6 8761 1 1 33 SER CB C -12.701 3.308 1.271 1.00 . A A . 33 SER CB 1 1
6 8762 1 1 33 SER H H -9.864 3.671 1.593 1.00 . A A . 33 SER H 1 1
6 8763 1 1 33 SER HA H -11.689 2.931 -0.587 1.00 . A A . 33 SER HA 1 1
6 8764 1 1 33 SER HB2 H -12.691 4.079 2.027 1.00 . A A . 33 SER HB2 1 1
6 8765 1 1 33 SER HB3 H -13.631 3.360 0.722 1.00 . A A . 33 SER HB3 1 1
6 8766 1 1 33 SER HG H -11.937 1.510 1.472 1.00 . A A . 33 SER HG 1 1
6 8767 1 1 33 SER N N -10.275 3.106 0.907 1.00 . A A . 33 SER N 1 1
6 8768 1 1 33 SER O O -11.447 5.877 0.764 1.00 . A A . 33 SER O 1 1
6 8769 1 1 33 SER OG O -12.621 2.041 1.906 1.00 . A A . 33 SER OG 1 1
6 8770 1 1 34 ARG C C -12.506 6.964 -2.681 1.00 . A A . 34 ARG C 1 1
6 8771 1 1 34 ARG CA C -11.265 6.621 -1.872 1.00 . A A . 34 ARG CA 1 1
6 8772 1 1 34 ARG CB C -10.007 6.825 -2.726 1.00 . A A . 34 ARG CB 1 1
6 8773 1 1 34 ARG CD C -8.461 8.466 -3.870 1.00 . A A . 34 ARG CD 1 1
6 8774 1 1 34 ARG CG C -9.713 8.290 -3.023 1.00 . A A . 34 ARG CG 1 1
6 8775 1 1 34 ARG CZ C -7.133 10.348 -4.788 1.00 . A A . 34 ARG CZ 1 1
6 8776 1 1 34 ARG H H -11.345 4.509 -2.028 1.00 . A A . 34 ARG H 1 1
6 8777 1 1 34 ARG HA H -11.217 7.275 -1.015 1.00 . A A . 34 ARG HA 1 1
6 8778 1 1 34 ARG HB2 H -9.158 6.407 -2.204 1.00 . A A . 34 ARG HB2 1 1
6 8779 1 1 34 ARG HB3 H -10.133 6.306 -3.664 1.00 . A A . 34 ARG HB3 1 1
6 8780 1 1 34 ARG HD2 H -7.653 7.906 -3.422 1.00 . A A . 34 ARG HD2 1 1
6 8781 1 1 34 ARG HD3 H -8.656 8.088 -4.863 1.00 . A A . 34 ARG HD3 1 1
6 8782 1 1 34 ARG HE H -8.529 10.509 -3.363 1.00 . A A . 34 ARG HE 1 1
6 8783 1 1 34 ARG HG2 H -10.553 8.713 -3.554 1.00 . A A . 34 ARG HG2 1 1
6 8784 1 1 34 ARG HG3 H -9.579 8.813 -2.087 1.00 . A A . 34 ARG HG3 1 1
6 8785 1 1 34 ARG HH11 H -6.760 8.565 -5.685 1.00 . A A . 34 ARG HH11 1 1
6 8786 1 1 34 ARG HH12 H -5.822 9.909 -6.273 1.00 . A A . 34 ARG HH12 1 1
6 8787 1 1 34 ARG HH21 H -7.282 12.254 -4.110 1.00 . A A . 34 ARG HH21 1 1
6 8788 1 1 34 ARG HH22 H -6.114 11.998 -5.375 1.00 . A A . 34 ARG HH22 1 1
6 8789 1 1 34 ARG N N -11.349 5.253 -1.386 1.00 . A A . 34 ARG N 1 1
6 8790 1 1 34 ARG NE N -8.071 9.876 -3.966 1.00 . A A . 34 ARG NE 1 1
6 8791 1 1 34 ARG NH1 N -6.523 9.545 -5.647 1.00 . A A . 34 ARG NH1 1 1
6 8792 1 1 34 ARG NH2 N -6.816 11.636 -4.760 1.00 . A A . 34 ARG NH2 1 1
6 8793 1 1 34 ARG O O -13.037 6.119 -3.403 1.00 . A A . 34 ARG O 1 1
6 8794 1 1 35 PHE C C -13.719 9.254 -4.610 1.00 . A A . 35 PHE C 1 1
6 8795 1 1 35 PHE CA C -14.142 8.651 -3.281 1.00 . A A . 35 PHE CA 1 1
6 8796 1 1 35 PHE CB C -14.928 9.680 -2.465 1.00 . A A . 35 PHE CB 1 1
6 8797 1 1 35 PHE CD1 C -16.438 8.300 -1.013 1.00 . A A . 35 PHE CD1 1 1
6 8798 1 1 35 PHE CD2 C -14.715 9.575 0.031 1.00 . A A . 35 PHE CD2 1 1
6 8799 1 1 35 PHE CE1 C -16.848 7.836 0.222 1.00 . A A . 35 PHE CE1 1 1
6 8800 1 1 35 PHE CE2 C -15.120 9.115 1.268 1.00 . A A . 35 PHE CE2 1 1
6 8801 1 1 35 PHE CG C -15.369 9.174 -1.123 1.00 . A A . 35 PHE CG 1 1
6 8802 1 1 35 PHE CZ C -16.188 8.243 1.364 1.00 . A A . 35 PHE CZ 1 1
6 8803 1 1 35 PHE H H -12.518 8.819 -1.941 1.00 . A A . 35 PHE H 1 1
6 8804 1 1 35 PHE HA H -14.772 7.795 -3.470 1.00 . A A . 35 PHE HA 1 1
6 8805 1 1 35 PHE HB2 H -14.312 10.551 -2.305 1.00 . A A . 35 PHE HB2 1 1
6 8806 1 1 35 PHE HB3 H -15.812 9.968 -3.019 1.00 . A A . 35 PHE HB3 1 1
6 8807 1 1 35 PHE HD1 H -16.955 7.981 -1.907 1.00 . A A . 35 PHE HD1 1 1
6 8808 1 1 35 PHE HD2 H -13.879 10.256 -0.044 1.00 . A A . 35 PHE HD2 1 1
6 8809 1 1 35 PHE HE1 H -17.683 7.156 0.294 1.00 . A A . 35 PHE HE1 1 1
6 8810 1 1 35 PHE HE2 H -14.601 9.436 2.160 1.00 . A A . 35 PHE HE2 1 1
6 8811 1 1 35 PHE HZ H -16.505 7.882 2.332 1.00 . A A . 35 PHE HZ 1 1
6 8812 1 1 35 PHE N N -12.973 8.197 -2.545 1.00 . A A . 35 PHE N 1 1
6 8813 1 1 35 PHE O O -12.782 10.052 -4.667 1.00 . A A . 35 PHE O 1 1
6 8814 1 1 36 PHE C C -15.299 10.069 -7.599 1.00 . A A . 36 PHE C 1 1
6 8815 1 1 36 PHE CA C -14.094 9.352 -7.008 1.00 . A A . 36 PHE CA 1 1
6 8816 1 1 36 PHE CB C -13.677 8.201 -7.925 1.00 . A A . 36 PHE CB 1 1
6 8817 1 1 36 PHE CD1 C -11.173 8.000 -7.982 1.00 . A A . 36 PHE CD1 1 1
6 8818 1 1 36 PHE CD2 C -12.405 6.438 -6.668 1.00 . A A . 36 PHE CD2 1 1
6 8819 1 1 36 PHE CE1 C -9.993 7.388 -7.607 1.00 . A A . 36 PHE CE1 1 1
6 8820 1 1 36 PHE CE2 C -11.227 5.822 -6.292 1.00 . A A . 36 PHE CE2 1 1
6 8821 1 1 36 PHE CG C -12.393 7.533 -7.518 1.00 . A A . 36 PHE CG 1 1
6 8822 1 1 36 PHE CZ C -10.021 6.297 -6.761 1.00 . A A . 36 PHE CZ 1 1
6 8823 1 1 36 PHE H H -15.126 8.206 -5.559 1.00 . A A . 36 PHE H 1 1
6 8824 1 1 36 PHE HA H -13.275 10.051 -6.926 1.00 . A A . 36 PHE HA 1 1
6 8825 1 1 36 PHE HB2 H -14.455 7.452 -7.925 1.00 . A A . 36 PHE HB2 1 1
6 8826 1 1 36 PHE HB3 H -13.551 8.579 -8.929 1.00 . A A . 36 PHE HB3 1 1
6 8827 1 1 36 PHE HD1 H -11.151 8.852 -8.644 1.00 . A A . 36 PHE HD1 1 1
6 8828 1 1 36 PHE HD2 H -13.348 6.064 -6.299 1.00 . A A . 36 PHE HD2 1 1
6 8829 1 1 36 PHE HE1 H -9.050 7.762 -7.976 1.00 . A A . 36 PHE HE1 1 1
6 8830 1 1 36 PHE HE2 H -11.251 4.968 -5.630 1.00 . A A . 36 PHE HE2 1 1
6 8831 1 1 36 PHE HZ H -9.098 5.819 -6.466 1.00 . A A . 36 PHE HZ 1 1
6 8832 1 1 36 PHE N N -14.396 8.856 -5.674 1.00 . A A . 36 PHE N 1 1
6 8833 1 1 36 PHE O O -16.433 9.832 -7.181 1.00 . A A . 36 PHE O 1 1
6 8834 1 1 37 ALA C C -17.113 10.777 -9.900 1.00 . A A . 37 ALA C 1 1
6 8835 1 1 37 ALA CA C -16.110 11.701 -9.217 1.00 . A A . 37 ALA CA 1 1
6 8836 1 1 37 ALA CB C -15.522 12.681 -10.223 1.00 . A A . 37 ALA CB 1 1
6 8837 1 1 37 ALA H H -14.119 11.073 -8.864 1.00 . A A . 37 ALA H 1 1
6 8838 1 1 37 ALA HA H -16.623 12.269 -8.453 1.00 . A A . 37 ALA HA 1 1
6 8839 1 1 37 ALA HB1 H -16.317 13.254 -10.677 1.00 . A A . 37 ALA HB1 1 1
6 8840 1 1 37 ALA HB2 H -14.988 12.137 -10.987 1.00 . A A . 37 ALA HB2 1 1
6 8841 1 1 37 ALA HB3 H -14.842 13.350 -9.716 1.00 . A A . 37 ALA HB3 1 1
6 8842 1 1 37 ALA N N -15.049 10.937 -8.573 1.00 . A A . 37 ALA N 1 1
6 8843 1 1 37 ALA O O -18.325 10.980 -9.804 1.00 . A A . 37 ALA O 1 1
6 8844 1 1 38 THR C C -17.004 7.377 -10.971 1.00 . A A . 38 THR C 1 1
6 8845 1 1 38 THR CA C -17.472 8.799 -11.257 1.00 . A A . 38 THR CA 1 1
6 8846 1 1 38 THR CB C -17.496 9.026 -12.783 1.00 . A A . 38 THR CB 1 1
6 8847 1 1 38 THR CG2 C -18.197 10.333 -13.139 1.00 . A A . 38 THR CG2 1 1
6 8848 1 1 38 THR H H -15.639 9.647 -10.639 1.00 . A A . 38 THR H 1 1
6 8849 1 1 38 THR HA H -18.475 8.924 -10.875 1.00 . A A . 38 THR HA 1 1
6 8850 1 1 38 THR HB H -18.036 8.211 -13.243 1.00 . A A . 38 THR HB 1 1
6 8851 1 1 38 THR HG1 H -16.155 9.469 -14.164 1.00 . A A . 38 THR HG1 1 1
6 8852 1 1 38 THR HG21 H -18.217 10.449 -14.213 1.00 . A A . 38 THR HG21 1 1
6 8853 1 1 38 THR HG22 H -17.662 11.161 -12.700 1.00 . A A . 38 THR HG22 1 1
6 8854 1 1 38 THR HG23 H -19.208 10.316 -12.760 1.00 . A A . 38 THR HG23 1 1
6 8855 1 1 38 THR N N -16.612 9.761 -10.587 1.00 . A A . 38 THR N 1 1
6 8856 1 1 38 THR O O -15.857 7.171 -10.570 1.00 . A A . 38 THR O 1 1
6 8857 1 1 38 THR OG1 O -16.159 9.045 -13.293 1.00 . A A . 38 THR OG1 1 1
6 8858 1 1 39 ARG C C -16.409 4.601 -11.921 1.00 . A A . 39 ARG C 1 1
6 8859 1 1 39 ARG CA C -17.524 5.002 -10.965 1.00 . A A . 39 ARG CA 1 1
6 8860 1 1 39 ARG CB C -18.740 4.084 -11.134 1.00 . A A . 39 ARG CB 1 1
6 8861 1 1 39 ARG CD C -19.616 1.722 -11.133 1.00 . A A . 39 ARG CD 1 1
6 8862 1 1 39 ARG CG C -18.387 2.608 -11.094 1.00 . A A . 39 ARG CG 1 1
6 8863 1 1 39 ARG CZ C -19.734 -0.629 -10.385 1.00 . A A . 39 ARG CZ 1 1
6 8864 1 1 39 ARG H H -18.804 6.628 -11.458 1.00 . A A . 39 ARG H 1 1
6 8865 1 1 39 ARG HA H -17.156 4.909 -9.953 1.00 . A A . 39 ARG HA 1 1
6 8866 1 1 39 ARG HB2 H -19.440 4.286 -10.335 1.00 . A A . 39 ARG HB2 1 1
6 8867 1 1 39 ARG HB3 H -19.215 4.296 -12.078 1.00 . A A . 39 ARG HB3 1 1
6 8868 1 1 39 ARG HD2 H -20.201 1.898 -10.242 1.00 . A A . 39 ARG HD2 1 1
6 8869 1 1 39 ARG HD3 H -20.199 1.969 -12.006 1.00 . A A . 39 ARG HD3 1 1
6 8870 1 1 39 ARG HE H -18.582 0.045 -11.876 1.00 . A A . 39 ARG HE 1 1
6 8871 1 1 39 ARG HG2 H -17.766 2.374 -11.947 1.00 . A A . 39 ARG HG2 1 1
6 8872 1 1 39 ARG HG3 H -17.838 2.406 -10.185 1.00 . A A . 39 ARG HG3 1 1
6 8873 1 1 39 ARG HH11 H -20.944 0.636 -9.352 1.00 . A A . 39 ARG HH11 1 1
6 8874 1 1 39 ARG HH12 H -20.991 -1.028 -8.841 1.00 . A A . 39 ARG HH12 1 1
6 8875 1 1 39 ARG HH21 H -18.646 -2.121 -11.216 1.00 . A A . 39 ARG HH21 1 1
6 8876 1 1 39 ARG HH22 H -19.686 -2.604 -9.910 1.00 . A A . 39 ARG HH22 1 1
6 8877 1 1 39 ARG N N -17.886 6.401 -11.170 1.00 . A A . 39 ARG N 1 1
6 8878 1 1 39 ARG NE N -19.245 0.308 -11.190 1.00 . A A . 39 ARG NE 1 1
6 8879 1 1 39 ARG NH1 N -20.625 -0.315 -9.453 1.00 . A A . 39 ARG NH1 1 1
6 8880 1 1 39 ARG NH2 N -19.321 -1.885 -10.512 1.00 . A A . 39 ARG NH2 1 1
6 8881 1 1 39 ARG O O -15.576 3.756 -11.600 1.00 . A A . 39 ARG O 1 1
6 8882 1 1 40 GLU C C -13.972 5.313 -13.432 1.00 . A A . 40 GLU C 1 1
6 8883 1 1 40 GLU CA C -15.329 5.040 -14.061 1.00 . A A . 40 GLU CA 1 1
6 8884 1 1 40 GLU CB C -15.536 5.978 -15.239 1.00 . A A . 40 GLU CB 1 1
6 8885 1 1 40 GLU CD C -17.115 6.829 -17.004 1.00 . A A . 40 GLU CD 1 1
6 8886 1 1 40 GLU CG C -16.871 5.792 -15.932 1.00 . A A . 40 GLU CG 1 1
6 8887 1 1 40 GLU H H -17.114 5.866 -13.293 1.00 . A A . 40 GLU H 1 1
6 8888 1 1 40 GLU HA H -15.367 4.018 -14.405 1.00 . A A . 40 GLU HA 1 1
6 8889 1 1 40 GLU HB2 H -15.476 6.999 -14.888 1.00 . A A . 40 GLU HB2 1 1
6 8890 1 1 40 GLU HB3 H -14.750 5.808 -15.954 1.00 . A A . 40 GLU HB3 1 1
6 8891 1 1 40 GLU HG2 H -16.888 4.814 -16.385 1.00 . A A . 40 GLU HG2 1 1
6 8892 1 1 40 GLU HG3 H -17.657 5.862 -15.196 1.00 . A A . 40 GLU HG3 1 1
6 8893 1 1 40 GLU N N -16.389 5.239 -13.084 1.00 . A A . 40 GLU N 1 1
6 8894 1 1 40 GLU O O -13.050 4.504 -13.527 1.00 . A A . 40 GLU O 1 1
6 8895 1 1 40 GLU OE1 O -17.577 7.938 -16.665 1.00 . A A . 40 GLU OE1 1 1
6 8896 1 1 40 GLU OE2 O -16.847 6.540 -18.188 1.00 . A A . 40 GLU OE2 1 1
6 8897 1 1 41 GLU C C -12.245 5.833 -11.046 1.00 . A A . 41 GLU C 1 1
6 8898 1 1 41 GLU CA C -12.669 6.878 -12.075 1.00 . A A . 41 GLU CA 1 1
6 8899 1 1 41 GLU CB C -12.915 8.225 -11.386 1.00 . A A . 41 GLU CB 1 1
6 8900 1 1 41 GLU CD C -11.982 9.642 -13.239 1.00 . A A . 41 GLU CD 1 1
6 8901 1 1 41 GLU CG C -13.174 9.361 -12.356 1.00 . A A . 41 GLU CG 1 1
6 8902 1 1 41 GLU H H -14.660 7.057 -12.762 1.00 . A A . 41 GLU H 1 1
6 8903 1 1 41 GLU HA H -11.883 6.993 -12.807 1.00 . A A . 41 GLU HA 1 1
6 8904 1 1 41 GLU HB2 H -13.773 8.133 -10.737 1.00 . A A . 41 GLU HB2 1 1
6 8905 1 1 41 GLU HB3 H -12.054 8.480 -10.791 1.00 . A A . 41 GLU HB3 1 1
6 8906 1 1 41 GLU HG2 H -14.014 9.099 -12.981 1.00 . A A . 41 GLU HG2 1 1
6 8907 1 1 41 GLU HG3 H -13.407 10.254 -11.794 1.00 . A A . 41 GLU HG3 1 1
6 8908 1 1 41 GLU N N -13.880 6.462 -12.773 1.00 . A A . 41 GLU N 1 1
6 8909 1 1 41 GLU O O -11.054 5.632 -10.798 1.00 . A A . 41 GLU O 1 1
6 8910 1 1 41 GLU OE1 O -11.854 8.995 -14.301 1.00 . A A . 41 GLU OE1 1 1
6 8911 1 1 41 GLU OE2 O -11.162 10.506 -12.871 1.00 . A A . 41 GLU OE2 1 1
6 8912 1 1 42 ALA C C -12.476 2.863 -10.069 1.00 . A A . 42 ALA C 1 1
6 8913 1 1 42 ALA CA C -12.990 4.155 -9.448 1.00 . A A . 42 ALA CA 1 1
6 8914 1 1 42 ALA CB C -14.256 3.891 -8.642 1.00 . A A . 42 ALA CB 1 1
6 8915 1 1 42 ALA H H -14.156 5.339 -10.766 1.00 . A A . 42 ALA H 1 1
6 8916 1 1 42 ALA HA H -12.239 4.542 -8.773 1.00 . A A . 42 ALA HA 1 1
6 8917 1 1 42 ALA HB1 H -15.009 3.462 -9.287 1.00 . A A . 42 ALA HB1 1 1
6 8918 1 1 42 ALA HB2 H -14.621 4.820 -8.228 1.00 . A A . 42 ALA HB2 1 1
6 8919 1 1 42 ALA HB3 H -14.034 3.202 -7.840 1.00 . A A . 42 ALA HB3 1 1
6 8920 1 1 42 ALA N N -13.234 5.163 -10.470 1.00 . A A . 42 ALA N 1 1
6 8921 1 1 42 ALA O O -11.436 2.336 -9.665 1.00 . A A . 42 ALA O 1 1
6 8922 1 1 43 GLU C C -11.510 1.213 -12.423 1.00 . A A . 43 GLU C 1 1
6 8923 1 1 43 GLU CA C -12.857 1.105 -11.714 1.00 . A A . 43 GLU CA 1 1
6 8924 1 1 43 GLU CB C -13.951 0.701 -12.709 1.00 . A A . 43 GLU CB 1 1
6 8925 1 1 43 GLU CD C -16.398 0.126 -13.038 1.00 . A A . 43 GLU CD 1 1
6 8926 1 1 43 GLU CG C -15.340 0.646 -12.090 1.00 . A A . 43 GLU CG 1 1
6 8927 1 1 43 GLU H H -13.999 2.855 -11.369 1.00 . A A . 43 GLU H 1 1
6 8928 1 1 43 GLU HA H -12.786 0.349 -10.948 1.00 . A A . 43 GLU HA 1 1
6 8929 1 1 43 GLU HB2 H -13.968 1.418 -13.517 1.00 . A A . 43 GLU HB2 1 1
6 8930 1 1 43 GLU HB3 H -13.718 -0.274 -13.109 1.00 . A A . 43 GLU HB3 1 1
6 8931 1 1 43 GLU HG2 H -15.309 -0.002 -11.228 1.00 . A A . 43 GLU HG2 1 1
6 8932 1 1 43 GLU HG3 H -15.619 1.643 -11.778 1.00 . A A . 43 GLU HG3 1 1
6 8933 1 1 43 GLU N N -13.202 2.364 -11.065 1.00 . A A . 43 GLU N 1 1
6 8934 1 1 43 GLU O O -10.739 0.254 -12.462 1.00 . A A . 43 GLU O 1 1
6 8935 1 1 43 GLU OE1 O -16.474 0.619 -14.184 1.00 . A A . 43 GLU OE1 1 1
6 8936 1 1 43 GLU OE2 O -17.167 -0.776 -12.643 1.00 . A A . 43 GLU OE2 1 1
6 8937 1 1 44 SER C C -8.786 2.561 -12.706 1.00 . A A . 44 SER C 1 1
6 8938 1 1 44 SER CA C -9.977 2.653 -13.658 1.00 . A A . 44 SER CA 1 1
6 8939 1 1 44 SER CB C -10.025 4.039 -14.309 1.00 . A A . 44 SER CB 1 1
6 8940 1 1 44 SER H H -11.888 3.121 -12.882 1.00 . A A . 44 SER H 1 1
6 8941 1 1 44 SER HA H -9.867 1.904 -14.428 1.00 . A A . 44 SER HA 1 1
6 8942 1 1 44 SER HB2 H -10.927 4.128 -14.895 1.00 . A A . 44 SER HB2 1 1
6 8943 1 1 44 SER HB3 H -10.023 4.795 -13.538 1.00 . A A . 44 SER HB3 1 1
6 8944 1 1 44 SER HG H -9.068 3.805 -16.006 1.00 . A A . 44 SER HG 1 1
6 8945 1 1 44 SER N N -11.227 2.396 -12.955 1.00 . A A . 44 SER N 1 1
6 8946 1 1 44 SER O O -7.679 2.201 -13.113 1.00 . A A . 44 SER O 1 1
6 8947 1 1 44 SER OG O -8.912 4.251 -15.158 1.00 . A A . 44 SER OG 1 1
6 8948 1 1 45 PHE C C -7.651 1.398 -10.052 1.00 . A A . 45 PHE C 1 1
6 8949 1 1 45 PHE CA C -7.960 2.838 -10.442 1.00 . A A . 45 PHE CA 1 1
6 8950 1 1 45 PHE CB C -8.359 3.656 -9.209 1.00 . A A . 45 PHE CB 1 1
6 8951 1 1 45 PHE CD1 C -6.075 4.341 -8.428 1.00 . A A . 45 PHE CD1 1 1
6 8952 1 1 45 PHE CD2 C -7.503 3.203 -6.892 1.00 . A A . 45 PHE CD2 1 1
6 8953 1 1 45 PHE CE1 C -5.090 4.416 -7.461 1.00 . A A . 45 PHE CE1 1 1
6 8954 1 1 45 PHE CE2 C -6.521 3.275 -5.922 1.00 . A A . 45 PHE CE2 1 1
6 8955 1 1 45 PHE CG C -7.290 3.733 -8.156 1.00 . A A . 45 PHE CG 1 1
6 8956 1 1 45 PHE CZ C -5.313 3.883 -6.207 1.00 . A A . 45 PHE CZ 1 1
6 8957 1 1 45 PHE H H -9.926 3.126 -11.159 1.00 . A A . 45 PHE H 1 1
6 8958 1 1 45 PHE HA H -7.078 3.278 -10.884 1.00 . A A . 45 PHE HA 1 1
6 8959 1 1 45 PHE HB2 H -8.595 4.664 -9.516 1.00 . A A . 45 PHE HB2 1 1
6 8960 1 1 45 PHE HB3 H -9.235 3.210 -8.762 1.00 . A A . 45 PHE HB3 1 1
6 8961 1 1 45 PHE HD1 H -5.899 4.758 -9.409 1.00 . A A . 45 PHE HD1 1 1
6 8962 1 1 45 PHE HD2 H -8.447 2.728 -6.669 1.00 . A A . 45 PHE HD2 1 1
6 8963 1 1 45 PHE HE1 H -4.148 4.892 -7.686 1.00 . A A . 45 PHE HE1 1 1
6 8964 1 1 45 PHE HE2 H -6.698 2.859 -4.942 1.00 . A A . 45 PHE HE2 1 1
6 8965 1 1 45 PHE HZ H -4.545 3.940 -5.450 1.00 . A A . 45 PHE HZ 1 1
6 8966 1 1 45 PHE N N -9.019 2.873 -11.435 1.00 . A A . 45 PHE N 1 1
6 8967 1 1 45 PHE O O -6.490 1.008 -9.954 1.00 . A A . 45 PHE O 1 1
6 8968 1 1 46 MET C C -7.803 -1.603 -10.536 1.00 . A A . 46 MET C 1 1
6 8969 1 1 46 MET CA C -8.545 -0.797 -9.465 1.00 . A A . 46 MET CA 1 1
6 8970 1 1 46 MET CB C -9.920 -1.415 -9.178 1.00 . A A . 46 MET CB 1 1
6 8971 1 1 46 MET CE C -9.757 -2.272 -6.089 1.00 . A A . 46 MET CE 1 1
6 8972 1 1 46 MET CG C -9.873 -2.888 -8.794 1.00 . A A . 46 MET CG 1 1
6 8973 1 1 46 MET H H -9.600 0.964 -9.995 1.00 . A A . 46 MET H 1 1
6 8974 1 1 46 MET HA H -7.960 -0.814 -8.558 1.00 . A A . 46 MET HA 1 1
6 8975 1 1 46 MET HB2 H -10.383 -0.871 -8.367 1.00 . A A . 46 MET HB2 1 1
6 8976 1 1 46 MET HB3 H -10.535 -1.314 -10.061 1.00 . A A . 46 MET HB3 1 1
6 8977 1 1 46 MET HE1 H -10.767 -2.645 -6.007 1.00 . A A . 46 MET HE1 1 1
6 8978 1 1 46 MET HE2 H -9.779 -1.231 -6.376 1.00 . A A . 46 MET HE2 1 1
6 8979 1 1 46 MET HE3 H -9.257 -2.371 -5.136 1.00 . A A . 46 MET HE3 1 1
6 8980 1 1 46 MET HG2 H -10.880 -3.228 -8.603 1.00 . A A . 46 MET HG2 1 1
6 8981 1 1 46 MET HG3 H -9.461 -3.444 -9.624 1.00 . A A . 46 MET HG3 1 1
6 8982 1 1 46 MET N N -8.698 0.602 -9.864 1.00 . A A . 46 MET N 1 1
6 8983 1 1 46 MET O O -7.175 -2.619 -10.235 1.00 . A A . 46 MET O 1 1
6 8984 1 1 46 MET SD S -8.872 -3.212 -7.328 1.00 . A A . 46 MET SD 1 1
6 8985 1 1 47 THR C C -5.694 -1.984 -12.599 1.00 . A A . 47 THR C 1 1
6 8986 1 1 47 THR CA C -7.180 -1.782 -12.893 1.00 . A A . 47 THR CA 1 1
6 8987 1 1 47 THR CB C -7.321 -0.954 -14.186 1.00 . A A . 47 THR CB 1 1
6 8988 1 1 47 THR CG2 C -6.732 -1.695 -15.376 1.00 . A A . 47 THR CG2 1 1
6 8989 1 1 47 THR H H -8.381 -0.316 -11.954 1.00 . A A . 47 THR H 1 1
6 8990 1 1 47 THR HA H -7.642 -2.747 -13.051 1.00 . A A . 47 THR HA 1 1
6 8991 1 1 47 THR HB H -6.782 -0.025 -14.057 1.00 . A A . 47 THR HB 1 1
6 8992 1 1 47 THR HG1 H -8.756 0.044 -15.098 1.00 . A A . 47 THR HG1 1 1
6 8993 1 1 47 THR HG21 H -6.801 -1.074 -16.257 1.00 . A A . 47 THR HG21 1 1
6 8994 1 1 47 THR HG22 H -7.283 -2.610 -15.537 1.00 . A A . 47 THR HG22 1 1
6 8995 1 1 47 THR HG23 H -5.697 -1.928 -15.178 1.00 . A A . 47 THR HG23 1 1
6 8996 1 1 47 THR N N -7.861 -1.128 -11.779 1.00 . A A . 47 THR N 1 1
6 8997 1 1 47 THR O O -5.165 -3.086 -12.750 1.00 . A A . 47 THR O 1 1
6 8998 1 1 47 THR OG1 O -8.700 -0.663 -14.443 1.00 . A A . 47 THR OG1 1 1
6 8999 1 1 48 LYS C C -3.297 -1.728 -10.617 1.00 . A A . 48 LYS C 1 1
6 9000 1 1 48 LYS CA C -3.595 -0.973 -11.909 1.00 . A A . 48 LYS CA 1 1
6 9001 1 1 48 LYS CB C -2.991 0.427 -11.886 1.00 . A A . 48 LYS CB 1 1
6 9002 1 1 48 LYS CD C -3.239 2.805 -11.170 1.00 . A A . 48 LYS CD 1 1
6 9003 1 1 48 LYS CE C -1.729 2.996 -11.173 1.00 . A A . 48 LYS CE 1 1
6 9004 1 1 48 LYS CG C -3.627 1.367 -10.889 1.00 . A A . 48 LYS CG 1 1
6 9005 1 1 48 LYS H H -5.512 -0.076 -12.034 1.00 . A A . 48 LYS H 1 1
6 9006 1 1 48 LYS HA H -3.147 -1.515 -12.721 1.00 . A A . 48 LYS HA 1 1
6 9007 1 1 48 LYS HB2 H -1.942 0.345 -11.646 1.00 . A A . 48 LYS HB2 1 1
6 9008 1 1 48 LYS HB3 H -3.090 0.863 -12.870 1.00 . A A . 48 LYS HB3 1 1
6 9009 1 1 48 LYS HD2 H -3.630 3.093 -12.134 1.00 . A A . 48 LYS HD2 1 1
6 9010 1 1 48 LYS HD3 H -3.669 3.427 -10.407 1.00 . A A . 48 LYS HD3 1 1
6 9011 1 1 48 LYS HE2 H -1.354 2.819 -10.176 1.00 . A A . 48 LYS HE2 1 1
6 9012 1 1 48 LYS HE3 H -1.291 2.283 -11.854 1.00 . A A . 48 LYS HE3 1 1
6 9013 1 1 48 LYS HG2 H -4.701 1.274 -10.955 1.00 . A A . 48 LYS HG2 1 1
6 9014 1 1 48 LYS HG3 H -3.301 1.100 -9.897 1.00 . A A . 48 LYS HG3 1 1
6 9015 1 1 48 LYS HZ1 H -1.682 5.069 -10.899 1.00 . A A . 48 LYS HZ1 1 1
6 9016 1 1 48 LYS HZ2 H -1.773 4.590 -12.522 1.00 . A A . 48 LYS HZ2 1 1
6 9017 1 1 48 LYS HZ3 H -0.308 4.446 -11.681 1.00 . A A . 48 LYS HZ3 1 1
6 9018 1 1 48 LYS N N -5.028 -0.919 -12.174 1.00 . A A . 48 LYS N 1 1
6 9019 1 1 48 LYS NZ N -1.346 4.369 -11.596 1.00 . A A . 48 LYS NZ 1 1
6 9020 1 1 48 LYS O O -2.229 -2.326 -10.471 1.00 . A A . 48 LYS O 1 1
6 9021 1 1 49 LEU C C -4.040 -3.956 -8.719 1.00 . A A . 49 LEU C 1 1
6 9022 1 1 49 LEU CA C -4.104 -2.459 -8.437 1.00 . A A . 49 LEU CA 1 1
6 9023 1 1 49 LEU CB C -5.255 -2.152 -7.469 1.00 . A A . 49 LEU CB 1 1
6 9024 1 1 49 LEU CD1 C -3.822 -1.076 -5.713 1.00 . A A . 49 LEU CD1 1 1
6 9025 1 1 49 LEU CD2 C -4.968 0.350 -7.405 1.00 . A A . 49 LEU CD2 1 1
6 9026 1 1 49 LEU CG C -5.063 -0.919 -6.575 1.00 . A A . 49 LEU CG 1 1
6 9027 1 1 49 LEU H H -5.058 -1.182 -9.839 1.00 . A A . 49 LEU H 1 1
6 9028 1 1 49 LEU HA H -3.172 -2.155 -7.981 1.00 . A A . 49 LEU HA 1 1
6 9029 1 1 49 LEU HB2 H -6.156 -2.008 -8.050 1.00 . A A . 49 LEU HB2 1 1
6 9030 1 1 49 LEU HB3 H -5.394 -3.011 -6.831 1.00 . A A . 49 LEU HB3 1 1
6 9031 1 1 49 LEU HD11 H -2.952 -1.157 -6.349 1.00 . A A . 49 LEU HD11 1 1
6 9032 1 1 49 LEU HD12 H -3.912 -1.968 -5.112 1.00 . A A . 49 LEU HD12 1 1
6 9033 1 1 49 LEU HD13 H -3.718 -0.216 -5.069 1.00 . A A . 49 LEU HD13 1 1
6 9034 1 1 49 LEU HD21 H -4.136 0.269 -8.088 1.00 . A A . 49 LEU HD21 1 1
6 9035 1 1 49 LEU HD22 H -4.818 1.196 -6.753 1.00 . A A . 49 LEU HD22 1 1
6 9036 1 1 49 LEU HD23 H -5.882 0.482 -7.964 1.00 . A A . 49 LEU HD23 1 1
6 9037 1 1 49 LEU HG H -5.916 -0.825 -5.915 1.00 . A A . 49 LEU HG 1 1
6 9038 1 1 49 LEU N N -4.246 -1.710 -9.684 1.00 . A A . 49 LEU N 1 1
6 9039 1 1 49 LEU O O -3.392 -4.706 -7.990 1.00 . A A . 49 LEU O 1 1
6 9040 1 1 50 LYS C C -3.202 -6.192 -10.504 1.00 . A A . 50 LYS C 1 1
6 9041 1 1 50 LYS CA C -4.648 -5.766 -10.247 1.00 . A A . 50 LYS CA 1 1
6 9042 1 1 50 LYS CB C -5.477 -5.926 -11.524 1.00 . A A . 50 LYS CB 1 1
6 9043 1 1 50 LYS CD C -7.683 -5.811 -10.285 1.00 . A A . 50 LYS CD 1 1
6 9044 1 1 50 LYS CE C -9.099 -6.369 -10.219 1.00 . A A . 50 LYS CE 1 1
6 9045 1 1 50 LYS CG C -6.846 -6.559 -11.310 1.00 . A A . 50 LYS CG 1 1
6 9046 1 1 50 LYS H H -5.260 -3.738 -10.287 1.00 . A A . 50 LYS H 1 1
6 9047 1 1 50 LYS HA H -5.066 -6.391 -9.472 1.00 . A A . 50 LYS HA 1 1
6 9048 1 1 50 LYS HB2 H -5.625 -4.951 -11.964 1.00 . A A . 50 LYS HB2 1 1
6 9049 1 1 50 LYS HB3 H -4.928 -6.540 -12.221 1.00 . A A . 50 LYS HB3 1 1
6 9050 1 1 50 LYS HD2 H -7.222 -5.910 -9.313 1.00 . A A . 50 LYS HD2 1 1
6 9051 1 1 50 LYS HD3 H -7.730 -4.767 -10.561 1.00 . A A . 50 LYS HD3 1 1
6 9052 1 1 50 LYS HE2 H -9.640 -5.850 -9.443 1.00 . A A . 50 LYS HE2 1 1
6 9053 1 1 50 LYS HE3 H -9.581 -6.196 -11.170 1.00 . A A . 50 LYS HE3 1 1
6 9054 1 1 50 LYS HG2 H -7.377 -6.565 -12.249 1.00 . A A . 50 LYS HG2 1 1
6 9055 1 1 50 LYS HG3 H -6.707 -7.576 -10.970 1.00 . A A . 50 LYS HG3 1 1
6 9056 1 1 50 LYS HZ1 H -10.086 -8.201 -10.006 1.00 . A A . 50 LYS HZ1 1 1
6 9057 1 1 50 LYS HZ2 H -8.770 -8.011 -8.958 1.00 . A A . 50 LYS HZ2 1 1
6 9058 1 1 50 LYS HZ3 H -8.506 -8.340 -10.598 1.00 . A A . 50 LYS HZ3 1 1
6 9059 1 1 50 LYS N N -4.705 -4.378 -9.790 1.00 . A A . 50 LYS N 1 1
6 9060 1 1 50 LYS NZ N -9.116 -7.828 -9.925 1.00 . A A . 50 LYS NZ 1 1
6 9061 1 1 50 LYS O O -2.798 -7.308 -10.169 1.00 . A A . 50 LYS O 1 1
6 9062 1 1 51 GLU C C -0.201 -5.455 -10.079 1.00 . A A . 51 GLU C 1 1
6 9063 1 1 51 GLU CA C -1.020 -5.549 -11.358 1.00 . A A . 51 GLU CA 1 1
6 9064 1 1 51 GLU CB C -0.475 -4.544 -12.368 1.00 . A A . 51 GLU CB 1 1
6 9065 1 1 51 GLU CD C -0.593 -3.564 -14.671 1.00 . A A . 51 GLU CD 1 1
6 9066 1 1 51 GLU CG C -1.170 -4.579 -13.712 1.00 . A A . 51 GLU CG 1 1
6 9067 1 1 51 GLU H H -2.814 -4.429 -11.349 1.00 . A A . 51 GLU H 1 1
6 9068 1 1 51 GLU HA H -0.929 -6.546 -11.763 1.00 . A A . 51 GLU HA 1 1
6 9069 1 1 51 GLU HB2 H -0.580 -3.550 -11.961 1.00 . A A . 51 GLU HB2 1 1
6 9070 1 1 51 GLU HB3 H 0.576 -4.746 -12.526 1.00 . A A . 51 GLU HB3 1 1
6 9071 1 1 51 GLU HG2 H -1.056 -5.564 -14.137 1.00 . A A . 51 GLU HG2 1 1
6 9072 1 1 51 GLU HG3 H -2.218 -4.366 -13.570 1.00 . A A . 51 GLU HG3 1 1
6 9073 1 1 51 GLU N N -2.428 -5.292 -11.090 1.00 . A A . 51 GLU N 1 1
6 9074 1 1 51 GLU O O 0.564 -6.364 -9.748 1.00 . A A . 51 GLU O 1 1
6 9075 1 1 51 GLU OE1 O 0.583 -3.709 -15.063 1.00 . A A . 51 GLU OE1 1 1
6 9076 1 1 51 GLU OE2 O -1.306 -2.603 -15.029 1.00 . A A . 51 GLU OE2 1 1
6 9077 1 1 52 LEU C C 0.305 -5.133 -7.120 1.00 . A A . 52 LEU C 1 1
6 9078 1 1 52 LEU CA C 0.410 -4.042 -8.182 1.00 . A A . 52 LEU CA 1 1
6 9079 1 1 52 LEU CB C -0.028 -2.696 -7.597 1.00 . A A . 52 LEU CB 1 1
6 9080 1 1 52 LEU CD1 C -0.425 -0.239 -7.898 1.00 . A A . 52 LEU CD1 1 1
6 9081 1 1 52 LEU CD2 C 1.607 -1.301 -8.887 1.00 . A A . 52 LEU CD2 1 1
6 9082 1 1 52 LEU CG C 0.141 -1.498 -8.534 1.00 . A A . 52 LEU CG 1 1
6 9083 1 1 52 LEU H H -1.073 -3.710 -9.658 1.00 . A A . 52 LEU H 1 1
6 9084 1 1 52 LEU HA H 1.442 -3.962 -8.493 1.00 . A A . 52 LEU HA 1 1
6 9085 1 1 52 LEU HB2 H -1.070 -2.768 -7.322 1.00 . A A . 52 LEU HB2 1 1
6 9086 1 1 52 LEU HB3 H 0.551 -2.509 -6.705 1.00 . A A . 52 LEU HB3 1 1
6 9087 1 1 52 LEU HD11 H 0.115 -0.024 -6.986 1.00 . A A . 52 LEU HD11 1 1
6 9088 1 1 52 LEU HD12 H -1.470 -0.388 -7.671 1.00 . A A . 52 LEU HD12 1 1
6 9089 1 1 52 LEU HD13 H -0.319 0.589 -8.583 1.00 . A A . 52 LEU HD13 1 1
6 9090 1 1 52 LEU HD21 H 2.166 -1.079 -7.990 1.00 . A A . 52 LEU HD21 1 1
6 9091 1 1 52 LEU HD22 H 1.703 -0.481 -9.584 1.00 . A A . 52 LEU HD22 1 1
6 9092 1 1 52 LEU HD23 H 1.992 -2.204 -9.339 1.00 . A A . 52 LEU HD23 1 1
6 9093 1 1 52 LEU HG H -0.405 -1.683 -9.449 1.00 . A A . 52 LEU HG 1 1
6 9094 1 1 52 LEU N N -0.383 -4.350 -9.368 1.00 . A A . 52 LEU N 1 1
6 9095 1 1 52 LEU O O 1.309 -5.520 -6.523 1.00 . A A . 52 LEU O 1 1
6 9096 1 1 53 ALA C C -0.323 -7.916 -6.141 1.00 . A A . 53 ALA C 1 1
6 9097 1 1 53 ALA CA C -1.144 -6.656 -5.878 1.00 . A A . 53 ALA CA 1 1
6 9098 1 1 53 ALA CB C -2.627 -7.000 -5.805 1.00 . A A . 53 ALA CB 1 1
6 9099 1 1 53 ALA H H -1.667 -5.309 -7.429 1.00 . A A . 53 ALA H 1 1
6 9100 1 1 53 ALA HA H -0.850 -6.244 -4.923 1.00 . A A . 53 ALA HA 1 1
6 9101 1 1 53 ALA HB1 H -2.798 -7.691 -4.992 1.00 . A A . 53 ALA HB1 1 1
6 9102 1 1 53 ALA HB2 H -2.938 -7.454 -6.733 1.00 . A A . 53 ALA HB2 1 1
6 9103 1 1 53 ALA HB3 H -3.200 -6.099 -5.636 1.00 . A A . 53 ALA HB3 1 1
6 9104 1 1 53 ALA N N -0.907 -5.636 -6.897 1.00 . A A . 53 ALA N 1 1
6 9105 1 1 53 ALA O O 0.229 -8.512 -5.216 1.00 . A A . 53 ALA O 1 1
6 9106 1 1 54 ALA C C 1.995 -9.316 -7.740 1.00 . A A . 54 ALA C 1 1
6 9107 1 1 54 ALA CA C 0.484 -9.518 -7.787 1.00 . A A . 54 ALA CA 1 1
6 9108 1 1 54 ALA CB C 0.050 -9.972 -9.171 1.00 . A A . 54 ALA CB 1 1
6 9109 1 1 54 ALA H H -0.648 -7.757 -8.103 1.00 . A A . 54 ALA H 1 1
6 9110 1 1 54 ALA HA H 0.215 -10.293 -7.085 1.00 . A A . 54 ALA HA 1 1
6 9111 1 1 54 ALA HB1 H -1.017 -10.146 -9.176 1.00 . A A . 54 ALA HB1 1 1
6 9112 1 1 54 ALA HB2 H 0.565 -10.886 -9.429 1.00 . A A . 54 ALA HB2 1 1
6 9113 1 1 54 ALA HB3 H 0.292 -9.207 -9.895 1.00 . A A . 54 ALA HB3 1 1
6 9114 1 1 54 ALA N N -0.229 -8.303 -7.406 1.00 . A A . 54 ALA N 1 1
6 9115 1 1 54 ALA O O 2.745 -10.254 -7.480 1.00 . A A . 54 ALA O 1 1
6 9116 1 1 55 ALA C C 4.399 -7.593 -6.587 1.00 . A A . 55 ALA C 1 1
6 9117 1 1 55 ALA CA C 3.861 -7.780 -8.003 1.00 . A A . 55 ALA CA 1 1
6 9118 1 1 55 ALA CB C 4.119 -6.533 -8.837 1.00 . A A . 55 ALA CB 1 1
6 9119 1 1 55 ALA H H 1.788 -7.381 -8.178 1.00 . A A . 55 ALA H 1 1
6 9120 1 1 55 ALA HA H 4.379 -8.606 -8.466 1.00 . A A . 55 ALA HA 1 1
6 9121 1 1 55 ALA HB1 H 3.614 -5.690 -8.391 1.00 . A A . 55 ALA HB1 1 1
6 9122 1 1 55 ALA HB2 H 3.744 -6.689 -9.838 1.00 . A A . 55 ALA HB2 1 1
6 9123 1 1 55 ALA HB3 H 5.181 -6.339 -8.878 1.00 . A A . 55 ALA HB3 1 1
6 9124 1 1 55 ALA N N 2.436 -8.092 -7.993 1.00 . A A . 55 ALA N 1 1
6 9125 1 1 55 ALA O O 5.548 -7.932 -6.297 1.00 . A A . 55 ALA O 1 1
6 9126 1 1 56 ALA C C 3.888 -8.037 -3.478 1.00 . A A . 56 ALA C 1 1
6 9127 1 1 56 ALA CA C 3.958 -6.781 -4.335 1.00 . A A . 56 ALA CA 1 1
6 9128 1 1 56 ALA CB C 3.083 -5.686 -3.743 1.00 . A A . 56 ALA CB 1 1
6 9129 1 1 56 ALA H H 2.649 -6.823 -6.000 1.00 . A A . 56 ALA H 1 1
6 9130 1 1 56 ALA HA H 4.979 -6.422 -4.346 1.00 . A A . 56 ALA HA 1 1
6 9131 1 1 56 ALA HB1 H 3.400 -5.477 -2.732 1.00 . A A . 56 ALA HB1 1 1
6 9132 1 1 56 ALA HB2 H 2.053 -6.011 -3.736 1.00 . A A . 56 ALA HB2 1 1
6 9133 1 1 56 ALA HB3 H 3.173 -4.792 -4.341 1.00 . A A . 56 ALA HB3 1 1
6 9134 1 1 56 ALA N N 3.560 -7.052 -5.711 1.00 . A A . 56 ALA N 1 1
6 9135 1 1 56 ALA O O 4.785 -8.299 -2.678 1.00 . A A . 56 ALA O 1 1
6 9136 1 1 57 SER C C 3.329 -11.206 -3.415 1.00 . A A . 57 SER C 1 1
6 9137 1 1 57 SER CA C 2.604 -9.994 -2.839 1.00 . A A . 57 SER CA 1 1
6 9138 1 1 57 SER CB C 1.103 -10.276 -2.730 1.00 . A A . 57 SER CB 1 1
6 9139 1 1 57 SER H H 2.186 -8.595 -4.362 1.00 . A A . 57 SER H 1 1
6 9140 1 1 57 SER HA H 2.995 -9.790 -1.852 1.00 . A A . 57 SER HA 1 1
6 9141 1 1 57 SER HB2 H 0.614 -9.433 -2.265 1.00 . A A . 57 SER HB2 1 1
6 9142 1 1 57 SER HB3 H 0.697 -10.424 -3.720 1.00 . A A . 57 SER HB3 1 1
6 9143 1 1 57 SER HG H 0.090 -11.909 -2.331 1.00 . A A . 57 SER HG 1 1
6 9144 1 1 57 SER N N 2.828 -8.814 -3.657 1.00 . A A . 57 SER N 1 1
6 9145 1 1 57 SER O O 3.171 -11.542 -4.590 1.00 . A A . 57 SER O 1 1
6 9146 1 1 57 SER OG O 0.845 -11.436 -1.955 1.00 . A A . 57 SER OG 1 1
6 9147 1 1 58 SER C C 3.969 -14.296 -3.015 1.00 . A A . 58 SER C 1 1
6 9148 1 1 58 SER CA C 4.861 -13.051 -2.959 1.00 . A A . 58 SER CA 1 1
6 9149 1 1 58 SER CB C 5.997 -13.273 -1.965 1.00 . A A . 58 SER CB 1 1
6 9150 1 1 58 SER H H 4.206 -11.520 -1.648 1.00 . A A . 58 SER H 1 1
6 9151 1 1 58 SER HA H 5.280 -12.873 -3.938 1.00 . A A . 58 SER HA 1 1
6 9152 1 1 58 SER HB2 H 5.582 -13.522 -0.999 1.00 . A A . 58 SER HB2 1 1
6 9153 1 1 58 SER HB3 H 6.618 -14.083 -2.310 1.00 . A A . 58 SER HB3 1 1
6 9154 1 1 58 SER HG H 6.264 -11.410 -1.387 1.00 . A A . 58 SER HG 1 1
6 9155 1 1 58 SER N N 4.110 -11.863 -2.570 1.00 . A A . 58 SER N 1 1
6 9156 1 1 58 SER O O 4.460 -15.422 -3.106 1.00 . A A . 58 SER O 1 1
6 9157 1 1 58 SER OG O 6.791 -12.103 -1.833 1.00 . A A . 58 SER OG 1 1
6 9158 1 1 59 ALA C C 1.317 -15.555 -4.439 1.00 . A A . 59 ALA C 1 1
6 9159 1 1 59 ALA CA C 1.704 -15.191 -3.007 1.00 . A A . 59 ALA CA 1 1
6 9160 1 1 59 ALA CB C 0.470 -14.830 -2.198 1.00 . A A . 59 ALA CB 1 1
6 9161 1 1 59 ALA H H 2.332 -13.169 -2.916 1.00 . A A . 59 ALA H 1 1
6 9162 1 1 59 ALA HA H 2.170 -16.048 -2.544 1.00 . A A . 59 ALA HA 1 1
6 9163 1 1 59 ALA HB1 H -0.200 -15.675 -2.168 1.00 . A A . 59 ALA HB1 1 1
6 9164 1 1 59 ALA HB2 H -0.030 -13.990 -2.658 1.00 . A A . 59 ALA HB2 1 1
6 9165 1 1 59 ALA HB3 H 0.763 -14.568 -1.192 1.00 . A A . 59 ALA HB3 1 1
6 9166 1 1 59 ALA N N 2.662 -14.089 -2.976 1.00 . A A . 59 ALA N 1 1
6 9167 1 1 59 ALA O O 0.287 -16.202 -4.670 1.00 . A A . 59 ALA O 1 1
6 9168 1 1 60 ASP C C 0.810 -14.690 -7.430 1.00 . A A . 60 ASP C 1 1
6 9169 1 1 60 ASP CA C 1.979 -15.449 -6.817 1.00 . A A . 60 ASP CA 1 1
6 9170 1 1 60 ASP CB C 1.774 -16.953 -7.052 1.00 . A A . 60 ASP CB 1 1
6 9171 1 1 60 ASP CG C 3.057 -17.749 -7.012 1.00 . A A . 60 ASP CG 1 1
6 9172 1 1 60 ASP H H 2.930 -14.600 -5.123 1.00 . A A . 60 ASP H 1 1
6 9173 1 1 60 ASP HA H 2.882 -15.146 -7.324 1.00 . A A . 60 ASP HA 1 1
6 9174 1 1 60 ASP HB2 H 1.112 -17.339 -6.292 1.00 . A A . 60 ASP HB2 1 1
6 9175 1 1 60 ASP HB3 H 1.317 -17.094 -8.019 1.00 . A A . 60 ASP HB3 1 1
6 9176 1 1 60 ASP N N 2.157 -15.140 -5.390 1.00 . A A . 60 ASP N 1 1
6 9177 1 1 60 ASP O O 0.997 -13.782 -8.236 1.00 . A A . 60 ASP O 1 1
6 9178 1 1 60 ASP OD1 O 3.729 -17.847 -8.059 1.00 . A A . 60 ASP OD1 1 1
6 9179 1 1 60 ASP OD2 O 3.390 -18.302 -5.943 1.00 . A A . 60 ASP OD2 1 1
6 9180 1 1 61 GLU C C -2.139 -13.336 -6.928 1.00 . A A . 61 GLU C 1 1
6 9181 1 1 61 GLU CA C -1.610 -14.565 -7.657 1.00 . A A . 61 GLU CA 1 1
6 9182 1 1 61 GLU CB C -2.654 -15.678 -7.664 1.00 . A A . 61 GLU CB 1 1
6 9183 1 1 61 GLU CD C -3.112 -18.104 -8.202 1.00 . A A . 61 GLU CD 1 1
6 9184 1 1 61 GLU CG C -2.151 -16.946 -8.330 1.00 . A A . 61 GLU CG 1 1
6 9185 1 1 61 GLU H H -0.467 -15.691 -6.278 1.00 . A A . 61 GLU H 1 1
6 9186 1 1 61 GLU HA H -1.373 -14.295 -8.675 1.00 . A A . 61 GLU HA 1 1
6 9187 1 1 61 GLU HB2 H -2.931 -15.909 -6.645 1.00 . A A . 61 GLU HB2 1 1
6 9188 1 1 61 GLU HB3 H -3.527 -15.336 -8.199 1.00 . A A . 61 GLU HB3 1 1
6 9189 1 1 61 GLU HG2 H -1.993 -16.747 -9.379 1.00 . A A . 61 GLU HG2 1 1
6 9190 1 1 61 GLU HG3 H -1.211 -17.225 -7.874 1.00 . A A . 61 GLU HG3 1 1
6 9191 1 1 61 GLU N N -0.393 -15.063 -7.030 1.00 . A A . 61 GLU N 1 1
6 9192 1 1 61 GLU O O -3.343 -13.089 -6.888 1.00 . A A . 61 GLU O 1 1
6 9193 1 1 61 GLU OE1 O -3.061 -18.814 -7.174 1.00 . A A . 61 GLU OE1 1 1
6 9194 1 1 61 GLU OE2 O -3.905 -18.331 -9.136 1.00 . A A . 61 GLU OE2 1 1
6 9195 1 1 62 GLY C C -1.944 -11.685 -4.201 1.00 . A A . 62 GLY C 1 1
6 9196 1 1 62 GLY CA C -1.612 -11.375 -5.643 1.00 . A A . 62 GLY CA 1 1
6 9197 1 1 62 GLY H H -0.278 -12.792 -6.460 1.00 . A A . 62 GLY H 1 1
6 9198 1 1 62 GLY HA2 H -0.800 -10.663 -5.672 1.00 . A A . 62 GLY HA2 1 1
6 9199 1 1 62 GLY HA3 H -2.479 -10.938 -6.117 1.00 . A A . 62 GLY HA3 1 1
6 9200 1 1 62 GLY N N -1.227 -12.559 -6.372 1.00 . A A . 62 GLY N 1 1
6 9201 1 1 62 GLY O O -1.210 -12.412 -3.531 1.00 . A A . 62 GLY O 1 1
6 9202 1 1 63 ALA C C -4.981 -11.443 -2.262 1.00 . A A . 63 ALA C 1 1
6 9203 1 1 63 ALA CA C -3.468 -11.340 -2.348 1.00 . A A . 63 ALA CA 1 1
6 9204 1 1 63 ALA CB C -2.959 -10.191 -1.489 1.00 . A A . 63 ALA CB 1 1
6 9205 1 1 63 ALA H H -3.631 -10.631 -4.326 1.00 . A A . 63 ALA H 1 1
6 9206 1 1 63 ALA HA H -3.029 -12.258 -1.984 1.00 . A A . 63 ALA HA 1 1
6 9207 1 1 63 ALA HB1 H -3.425 -9.269 -1.807 1.00 . A A . 63 ALA HB1 1 1
6 9208 1 1 63 ALA HB2 H -1.887 -10.107 -1.599 1.00 . A A . 63 ALA HB2 1 1
6 9209 1 1 63 ALA HB3 H -3.201 -10.378 -0.454 1.00 . A A . 63 ALA HB3 1 1
6 9210 1 1 63 ALA N N -3.057 -11.153 -3.728 1.00 . A A . 63 ALA N 1 1
6 9211 1 1 63 ALA O O -5.677 -11.208 -3.250 1.00 . A A . 63 ALA O 1 1
6 9212 1 1 64 SER C C -7.533 -10.499 -0.762 1.00 . A A . 64 SER C 1 1
6 9213 1 1 64 SER CA C -6.918 -11.887 -0.877 1.00 . A A . 64 SER CA 1 1
6 9214 1 1 64 SER CB C -7.213 -12.686 0.386 1.00 . A A . 64 SER CB 1 1
6 9215 1 1 64 SER H H -4.876 -11.977 -0.339 1.00 . A A . 64 SER H 1 1
6 9216 1 1 64 SER HA H -7.351 -12.395 -1.725 1.00 . A A . 64 SER HA 1 1
6 9217 1 1 64 SER HB2 H -6.672 -12.252 1.215 1.00 . A A . 64 SER HB2 1 1
6 9218 1 1 64 SER HB3 H -8.271 -12.646 0.589 1.00 . A A . 64 SER HB3 1 1
6 9219 1 1 64 SER HG H -6.207 -14.120 -0.499 1.00 . A A . 64 SER HG 1 1
6 9220 1 1 64 SER N N -5.485 -11.792 -1.089 1.00 . A A . 64 SER N 1 1
6 9221 1 1 64 SER O O -7.464 -9.872 0.293 1.00 . A A . 64 SER O 1 1
6 9222 1 1 64 SER OG O -6.815 -14.040 0.243 1.00 . A A . 64 SER OG 1 1
6 9223 1 1 65 VAL C C -10.217 -8.750 -1.931 1.00 . A A . 65 VAL C 1 1
6 9224 1 1 65 VAL CA C -8.698 -8.689 -1.838 1.00 . A A . 65 VAL CA 1 1
6 9225 1 1 65 VAL CB C -8.121 -7.797 -2.966 1.00 . A A . 65 VAL CB 1 1
6 9226 1 1 65 VAL CG1 C -8.271 -8.451 -4.332 1.00 . A A . 65 VAL CG1 1 1
6 9227 1 1 65 VAL CG2 C -8.778 -6.424 -2.953 1.00 . A A . 65 VAL CG2 1 1
6 9228 1 1 65 VAL H H -8.164 -10.562 -2.661 1.00 . A A . 65 VAL H 1 1
6 9229 1 1 65 VAL HA H -8.440 -8.231 -0.892 1.00 . A A . 65 VAL HA 1 1
6 9230 1 1 65 VAL HB H -7.067 -7.663 -2.777 1.00 . A A . 65 VAL HB 1 1
6 9231 1 1 65 VAL HG11 H -7.873 -7.794 -5.091 1.00 . A A . 65 VAL HG11 1 1
6 9232 1 1 65 VAL HG12 H -9.317 -8.637 -4.530 1.00 . A A . 65 VAL HG12 1 1
6 9233 1 1 65 VAL HG13 H -7.731 -9.385 -4.347 1.00 . A A . 65 VAL HG13 1 1
6 9234 1 1 65 VAL HG21 H -8.616 -5.957 -1.992 1.00 . A A . 65 VAL HG21 1 1
6 9235 1 1 65 VAL HG22 H -9.837 -6.528 -3.127 1.00 . A A . 65 VAL HG22 1 1
6 9236 1 1 65 VAL HG23 H -8.344 -5.810 -3.729 1.00 . A A . 65 VAL HG23 1 1
6 9237 1 1 65 VAL N N -8.115 -10.013 -1.843 1.00 . A A . 65 VAL N 1 1
6 9238 1 1 65 VAL O O -10.784 -9.233 -2.910 1.00 . A A . 65 VAL O 1 1
6 9239 1 1 66 ALA C C -12.602 -6.666 -1.244 1.00 . A A . 66 ALA C 1 1
6 9240 1 1 66 ALA CA C -12.301 -8.109 -0.899 1.00 . A A . 66 ALA CA 1 1
6 9241 1 1 66 ALA CB C -12.905 -8.489 0.446 1.00 . A A . 66 ALA CB 1 1
6 9242 1 1 66 ALA H H -10.360 -8.038 -0.080 1.00 . A A . 66 ALA H 1 1
6 9243 1 1 66 ALA HA H -12.713 -8.754 -1.662 1.00 . A A . 66 ALA HA 1 1
6 9244 1 1 66 ALA HB1 H -13.971 -8.315 0.423 1.00 . A A . 66 ALA HB1 1 1
6 9245 1 1 66 ALA HB2 H -12.459 -7.888 1.225 1.00 . A A . 66 ALA HB2 1 1
6 9246 1 1 66 ALA HB3 H -12.715 -9.534 0.645 1.00 . A A . 66 ALA HB3 1 1
6 9247 1 1 66 ALA N N -10.865 -8.281 -0.885 1.00 . A A . 66 ALA N 1 1
6 9248 1 1 66 ALA O O -12.525 -5.786 -0.385 1.00 . A A . 66 ALA O 1 1
6 9249 1 1 67 TYR C C -14.430 -4.849 -3.577 1.00 . A A . 67 TYR C 1 1
6 9250 1 1 67 TYR CA C -13.050 -5.054 -2.981 1.00 . A A . 67 TYR CA 1 1
6 9251 1 1 67 TYR CB C -11.963 -4.703 -4.009 1.00 . A A . 67 TYR CB 1 1
6 9252 1 1 67 TYR CD1 C -11.700 -6.713 -5.529 1.00 . A A . 67 TYR CD1 1 1
6 9253 1 1 67 TYR CD2 C -12.612 -4.711 -6.449 1.00 . A A . 67 TYR CD2 1 1
6 9254 1 1 67 TYR CE1 C -11.807 -7.333 -6.761 1.00 . A A . 67 TYR CE1 1 1
6 9255 1 1 67 TYR CE2 C -12.725 -5.323 -7.683 1.00 . A A . 67 TYR CE2 1 1
6 9256 1 1 67 TYR CG C -12.100 -5.395 -5.352 1.00 . A A . 67 TYR CG 1 1
6 9257 1 1 67 TYR CZ C -12.321 -6.633 -7.834 1.00 . A A . 67 TYR CZ 1 1
6 9258 1 1 67 TYR H H -13.008 -7.161 -3.132 1.00 . A A . 67 TYR H 1 1
6 9259 1 1 67 TYR HA H -12.944 -4.397 -2.130 1.00 . A A . 67 TYR HA 1 1
6 9260 1 1 67 TYR HB2 H -11.985 -3.640 -4.187 1.00 . A A . 67 TYR HB2 1 1
6 9261 1 1 67 TYR HB3 H -11.000 -4.969 -3.598 1.00 . A A . 67 TYR HB3 1 1
6 9262 1 1 67 TYR HD1 H -11.303 -7.260 -4.685 1.00 . A A . 67 TYR HD1 1 1
6 9263 1 1 67 TYR HD2 H -12.926 -3.685 -6.329 1.00 . A A . 67 TYR HD2 1 1
6 9264 1 1 67 TYR HE1 H -11.489 -8.360 -6.879 1.00 . A A . 67 TYR HE1 1 1
6 9265 1 1 67 TYR HE2 H -13.128 -4.777 -8.522 1.00 . A A . 67 TYR HE2 1 1
6 9266 1 1 67 TYR HH H -13.046 -7.985 -9.005 1.00 . A A . 67 TYR HH 1 1
6 9267 1 1 67 TYR N N -12.887 -6.415 -2.508 1.00 . A A . 67 TYR N 1 1
6 9268 1 1 67 TYR O O -15.078 -5.800 -4.022 1.00 . A A . 67 TYR O 1 1
6 9269 1 1 67 TYR OH O -12.427 -7.242 -9.066 1.00 . A A . 67 TYR OH 1 1
6 9270 1 1 68 LYS C C -16.140 -1.872 -4.721 1.00 . A A . 68 LYS C 1 1
6 9271 1 1 68 LYS CA C -16.174 -3.270 -4.132 1.00 . A A . 68 LYS CA 1 1
6 9272 1 1 68 LYS CB C -17.272 -3.363 -3.066 1.00 . A A . 68 LYS CB 1 1
6 9273 1 1 68 LYS CD C -18.262 -2.466 -0.930 1.00 . A A . 68 LYS CD 1 1
6 9274 1 1 68 LYS CE C -18.008 -3.688 -0.063 1.00 . A A . 68 LYS CE 1 1
6 9275 1 1 68 LYS CG C -17.181 -2.291 -1.988 1.00 . A A . 68 LYS CG 1 1
6 9276 1 1 68 LYS H H -14.322 -2.894 -3.190 1.00 . A A . 68 LYS H 1 1
6 9277 1 1 68 LYS HA H -16.391 -3.973 -4.922 1.00 . A A . 68 LYS HA 1 1
6 9278 1 1 68 LYS HB2 H -18.235 -3.277 -3.550 1.00 . A A . 68 LYS HB2 1 1
6 9279 1 1 68 LYS HB3 H -17.207 -4.328 -2.588 1.00 . A A . 68 LYS HB3 1 1
6 9280 1 1 68 LYS HD2 H -18.281 -1.590 -0.300 1.00 . A A . 68 LYS HD2 1 1
6 9281 1 1 68 LYS HD3 H -19.216 -2.577 -1.421 1.00 . A A . 68 LYS HD3 1 1
6 9282 1 1 68 LYS HE2 H -18.884 -3.871 0.543 1.00 . A A . 68 LYS HE2 1 1
6 9283 1 1 68 LYS HE3 H -17.832 -4.539 -0.704 1.00 . A A . 68 LYS HE3 1 1
6 9284 1 1 68 LYS HG2 H -16.214 -2.357 -1.513 1.00 . A A . 68 LYS HG2 1 1
6 9285 1 1 68 LYS HG3 H -17.294 -1.321 -2.448 1.00 . A A . 68 LYS HG3 1 1
6 9286 1 1 68 LYS HZ1 H -15.976 -3.309 0.267 1.00 . A A . 68 LYS HZ1 1 1
6 9287 1 1 68 LYS HZ2 H -16.673 -4.364 1.397 1.00 . A A . 68 LYS HZ2 1 1
6 9288 1 1 68 LYS HZ3 H -17.000 -2.704 1.478 1.00 . A A . 68 LYS HZ3 1 1
6 9289 1 1 68 LYS N N -14.882 -3.609 -3.574 1.00 . A A . 68 LYS N 1 1
6 9290 1 1 68 LYS NZ N -16.834 -3.504 0.829 1.00 . A A . 68 LYS NZ 1 1
6 9291 1 1 68 LYS O O -15.301 -1.045 -4.350 1.00 . A A . 68 LYS O 1 1
6 9292 1 1 69 ILE C C -18.583 0.183 -6.023 1.00 . A A . 69 ILE C 1 1
6 9293 1 1 69 ILE CA C -17.172 -0.326 -6.268 1.00 . A A . 69 ILE CA 1 1
6 9294 1 1 69 ILE CB C -16.903 -0.412 -7.784 1.00 . A A . 69 ILE CB 1 1
6 9295 1 1 69 ILE CD1 C -15.404 -1.562 -9.501 1.00 . A A . 69 ILE CD1 1 1
6 9296 1 1 69 ILE CG1 C -15.626 -1.218 -8.047 1.00 . A A . 69 ILE CG1 1 1
6 9297 1 1 69 ILE CG2 C -16.783 0.985 -8.373 1.00 . A A . 69 ILE CG2 1 1
6 9298 1 1 69 ILE H H -17.665 -2.342 -5.905 1.00 . A A . 69 ILE H 1 1
6 9299 1 1 69 ILE HA H -16.458 0.350 -5.817 1.00 . A A . 69 ILE HA 1 1
6 9300 1 1 69 ILE HB H -17.740 -0.908 -8.253 1.00 . A A . 69 ILE HB 1 1
6 9301 1 1 69 ILE HD11 H -16.232 -2.154 -9.861 1.00 . A A . 69 ILE HD11 1 1
6 9302 1 1 69 ILE HD12 H -14.488 -2.125 -9.602 1.00 . A A . 69 ILE HD12 1 1
6 9303 1 1 69 ILE HD13 H -15.334 -0.652 -10.078 1.00 . A A . 69 ILE HD13 1 1
6 9304 1 1 69 ILE HG12 H -14.774 -0.645 -7.711 1.00 . A A . 69 ILE HG12 1 1
6 9305 1 1 69 ILE HG13 H -15.672 -2.142 -7.491 1.00 . A A . 69 ILE HG13 1 1
6 9306 1 1 69 ILE HG21 H -16.557 0.913 -9.427 1.00 . A A . 69 ILE HG21 1 1
6 9307 1 1 69 ILE HG22 H -15.992 1.518 -7.868 1.00 . A A . 69 ILE HG22 1 1
6 9308 1 1 69 ILE HG23 H -17.715 1.513 -8.240 1.00 . A A . 69 ILE HG23 1 1
6 9309 1 1 69 ILE N N -17.044 -1.624 -5.642 1.00 . A A . 69 ILE N 1 1
6 9310 1 1 69 ILE O O -19.537 -0.303 -6.635 1.00 . A A . 69 ILE O 1 1
6 9311 1 1 70 LYS C C -20.455 2.866 -5.188 1.00 . A A . 70 LYS C 1 1
6 9312 1 1 70 LYS CA C -20.044 1.511 -4.646 1.00 . A A . 70 LYS CA 1 1
6 9313 1 1 70 LYS CB C -20.058 1.503 -3.123 1.00 . A A . 70 LYS CB 1 1
6 9314 1 1 70 LYS CD C -21.310 1.699 -0.983 1.00 . A A . 70 LYS CD 1 1
6 9315 1 1 70 LYS CE C -22.546 2.227 -0.283 1.00 . A A . 70 LYS CE 1 1
6 9316 1 1 70 LYS CG C -21.401 1.824 -2.493 1.00 . A A . 70 LYS CG 1 1
6 9317 1 1 70 LYS H H -17.931 1.612 -4.773 1.00 . A A . 70 LYS H 1 1
6 9318 1 1 70 LYS HA H -20.745 0.772 -5.003 1.00 . A A . 70 LYS HA 1 1
6 9319 1 1 70 LYS HB2 H -19.759 0.526 -2.786 1.00 . A A . 70 LYS HB2 1 1
6 9320 1 1 70 LYS HB3 H -19.341 2.229 -2.771 1.00 . A A . 70 LYS HB3 1 1
6 9321 1 1 70 LYS HD2 H -21.186 0.657 -0.727 1.00 . A A . 70 LYS HD2 1 1
6 9322 1 1 70 LYS HD3 H -20.450 2.256 -0.642 1.00 . A A . 70 LYS HD3 1 1
6 9323 1 1 70 LYS HE2 H -22.733 3.237 -0.616 1.00 . A A . 70 LYS HE2 1 1
6 9324 1 1 70 LYS HE3 H -23.387 1.599 -0.537 1.00 . A A . 70 LYS HE3 1 1
6 9325 1 1 70 LYS HG2 H -21.680 2.835 -2.749 1.00 . A A . 70 LYS HG2 1 1
6 9326 1 1 70 LYS HG3 H -22.143 1.132 -2.863 1.00 . A A . 70 LYS HG3 1 1
6 9327 1 1 70 LYS HZ1 H -21.474 2.705 1.437 1.00 . A A . 70 LYS HZ1 1 1
6 9328 1 1 70 LYS HZ2 H -22.331 1.251 1.550 1.00 . A A . 70 LYS HZ2 1 1
6 9329 1 1 70 LYS HZ3 H -23.152 2.731 1.654 1.00 . A A . 70 LYS HZ3 1 1
6 9330 1 1 70 LYS N N -18.726 1.134 -5.119 1.00 . A A . 70 LYS N 1 1
6 9331 1 1 70 LYS NZ N -22.364 2.226 1.191 1.00 . A A . 70 LYS NZ 1 1
6 9332 1 1 70 LYS O O -19.772 3.872 -4.981 1.00 . A A . 70 LYS O 1 1
6 9333 1 1 71 ASP C C -22.795 4.937 -5.446 1.00 . A A . 71 ASP C 1 1
6 9334 1 1 71 ASP CA C -22.109 4.074 -6.493 1.00 . A A . 71 ASP CA 1 1
6 9335 1 1 71 ASP CB C -23.112 3.710 -7.588 1.00 . A A . 71 ASP CB 1 1
6 9336 1 1 71 ASP CG C -22.473 3.037 -8.787 1.00 . A A . 71 ASP CG 1 1
6 9337 1 1 71 ASP H H -22.067 2.030 -5.988 1.00 . A A . 71 ASP H 1 1
6 9338 1 1 71 ASP HA H -21.290 4.625 -6.932 1.00 . A A . 71 ASP HA 1 1
6 9339 1 1 71 ASP HB2 H -23.852 3.038 -7.179 1.00 . A A . 71 ASP HB2 1 1
6 9340 1 1 71 ASP HB3 H -23.602 4.609 -7.922 1.00 . A A . 71 ASP HB3 1 1
6 9341 1 1 71 ASP N N -21.575 2.871 -5.886 1.00 . A A . 71 ASP N 1 1
6 9342 1 1 71 ASP O O -23.656 4.460 -4.707 1.00 . A A . 71 ASP O 1 1
6 9343 1 1 71 ASP OD1 O -22.256 1.804 -8.744 1.00 . A A . 71 ASP OD1 1 1
6 9344 1 1 71 ASP OD2 O -22.208 3.732 -9.791 1.00 . A A . 71 ASP OD2 1 1
6 9345 1 1 72 LEU C C -23.618 8.315 -5.214 1.00 . A A . 72 LEU C 1 1
6 9346 1 1 72 LEU CA C -23.037 7.135 -4.450 1.00 . A A . 72 LEU CA 1 1
6 9347 1 1 72 LEU CB C -22.019 7.627 -3.415 1.00 . A A . 72 LEU CB 1 1
6 9348 1 1 72 LEU CD1 C -20.295 7.116 -1.668 1.00 . A A . 72 LEU CD1 1 1
6 9349 1 1 72 LEU CD2 C -22.446 5.846 -1.697 1.00 . A A . 72 LEU CD2 1 1
6 9350 1 1 72 LEU CG C -21.388 6.535 -2.549 1.00 . A A . 72 LEU CG 1 1
6 9351 1 1 72 LEU H H -21.693 6.519 -5.964 1.00 . A A . 72 LEU H 1 1
6 9352 1 1 72 LEU HA H -23.838 6.620 -3.944 1.00 . A A . 72 LEU HA 1 1
6 9353 1 1 72 LEU HB2 H -21.228 8.143 -3.938 1.00 . A A . 72 LEU HB2 1 1
6 9354 1 1 72 LEU HB3 H -22.515 8.332 -2.762 1.00 . A A . 72 LEU HB3 1 1
6 9355 1 1 72 LEU HD11 H -20.721 7.863 -1.013 1.00 . A A . 72 LEU HD11 1 1
6 9356 1 1 72 LEU HD12 H -19.538 7.573 -2.288 1.00 . A A . 72 LEU HD12 1 1
6 9357 1 1 72 LEU HD13 H -19.852 6.328 -1.078 1.00 . A A . 72 LEU HD13 1 1
6 9358 1 1 72 LEU HD21 H -22.925 6.574 -1.059 1.00 . A A . 72 LEU HD21 1 1
6 9359 1 1 72 LEU HD22 H -21.979 5.085 -1.088 1.00 . A A . 72 LEU HD22 1 1
6 9360 1 1 72 LEU HD23 H -23.185 5.388 -2.340 1.00 . A A . 72 LEU HD23 1 1
6 9361 1 1 72 LEU HG H -20.941 5.794 -3.192 1.00 . A A . 72 LEU HG 1 1
6 9362 1 1 72 LEU N N -22.413 6.200 -5.376 1.00 . A A . 72 LEU N 1 1
6 9363 1 1 72 LEU O O -23.553 8.364 -6.443 1.00 . A A . 72 LEU O 1 1
6 9364 1 1 73 GLU C C -23.709 11.521 -5.316 1.00 . A A . 73 GLU C 1 1
6 9365 1 1 73 GLU CA C -24.766 10.442 -5.106 1.00 . A A . 73 GLU CA 1 1
6 9366 1 1 73 GLU CB C -25.913 10.985 -4.251 1.00 . A A . 73 GLU CB 1 1
6 9367 1 1 73 GLU CD C -27.751 12.700 -4.021 1.00 . A A . 73 GLU CD 1 1
6 9368 1 1 73 GLU CG C -26.553 12.241 -4.821 1.00 . A A . 73 GLU CG 1 1
6 9369 1 1 73 GLU H H -24.191 9.178 -3.512 1.00 . A A . 73 GLU H 1 1
6 9370 1 1 73 GLU HA H -25.155 10.148 -6.072 1.00 . A A . 73 GLU HA 1 1
6 9371 1 1 73 GLU HB2 H -26.676 10.224 -4.167 1.00 . A A . 73 GLU HB2 1 1
6 9372 1 1 73 GLU HB3 H -25.536 11.213 -3.265 1.00 . A A . 73 GLU HB3 1 1
6 9373 1 1 73 GLU HG2 H -25.819 13.035 -4.826 1.00 . A A . 73 GLU HG2 1 1
6 9374 1 1 73 GLU HG3 H -26.870 12.040 -5.835 1.00 . A A . 73 GLU HG3 1 1
6 9375 1 1 73 GLU N N -24.179 9.266 -4.489 1.00 . A A . 73 GLU N 1 1
6 9376 1 1 73 GLU O O -23.295 12.193 -4.370 1.00 . A A . 73 GLU O 1 1
6 9377 1 1 73 GLU OE1 O -27.561 13.306 -2.948 1.00 . A A . 73 GLU OE1 1 1
6 9378 1 1 73 GLU OE2 O -28.893 12.465 -4.469 1.00 . A A . 73 GLU OE2 1 1
6 9379 1 1 74 GLY C C -20.861 12.174 -6.801 1.00 . A A . 74 GLY C 1 1
6 9380 1 1 74 GLY CA C -22.284 12.681 -6.886 1.00 . A A . 74 GLY CA 1 1
6 9381 1 1 74 GLY H H -23.579 11.043 -7.249 1.00 . A A . 74 GLY H 1 1
6 9382 1 1 74 GLY HA2 H -22.472 13.025 -7.892 1.00 . A A . 74 GLY HA2 1 1
6 9383 1 1 74 GLY HA3 H -22.400 13.509 -6.203 1.00 . A A . 74 GLY HA3 1 1
6 9384 1 1 74 GLY N N -23.254 11.653 -6.553 1.00 . A A . 74 GLY N 1 1
6 9385 1 1 74 GLY O O -19.915 12.894 -7.129 1.00 . A A . 74 GLY O 1 1
6 9386 1 1 75 GLN C C -19.552 8.809 -6.090 1.00 . A A . 75 GLN C 1 1
6 9387 1 1 75 GLN CA C -19.403 10.314 -6.229 1.00 . A A . 75 GLN CA 1 1
6 9388 1 1 75 GLN CB C -18.661 10.876 -5.011 1.00 . A A . 75 GLN CB 1 1
6 9389 1 1 75 GLN CD C -18.618 11.211 -2.506 1.00 . A A . 75 GLN CD 1 1
6 9390 1 1 75 GLN CG C -19.410 10.703 -3.695 1.00 . A A . 75 GLN CG 1 1
6 9391 1 1 75 GLN H H -21.510 10.406 -6.143 1.00 . A A . 75 GLN H 1 1
6 9392 1 1 75 GLN HA H -18.835 10.529 -7.122 1.00 . A A . 75 GLN HA 1 1
6 9393 1 1 75 GLN HB2 H -17.708 10.376 -4.924 1.00 . A A . 75 GLN HB2 1 1
6 9394 1 1 75 GLN HB3 H -18.490 11.930 -5.166 1.00 . A A . 75 GLN HB3 1 1
6 9395 1 1 75 GLN HE21 H -19.524 9.909 -1.314 1.00 . A A . 75 GLN HE21 1 1
6 9396 1 1 75 GLN HE22 H -18.363 10.937 -0.557 1.00 . A A . 75 GLN HE22 1 1
6 9397 1 1 75 GLN HG2 H -20.338 11.249 -3.750 1.00 . A A . 75 GLN HG2 1 1
6 9398 1 1 75 GLN HG3 H -19.617 9.653 -3.549 1.00 . A A . 75 GLN HG3 1 1
6 9399 1 1 75 GLN N N -20.712 10.931 -6.368 1.00 . A A . 75 GLN N 1 1
6 9400 1 1 75 GLN NE2 N -18.859 10.627 -1.344 1.00 . A A . 75 GLN NE2 1 1
6 9401 1 1 75 GLN O O -20.663 8.294 -6.084 1.00 . A A . 75 GLN O 1 1
6 9402 1 1 75 GLN OE1 O -17.805 12.127 -2.629 1.00 . A A . 75 GLN OE1 1 1
6 9403 1 1 76 VAL C C -17.303 6.341 -4.789 1.00 . A A . 76 VAL C 1 1
6 9404 1 1 76 VAL CA C -18.436 6.680 -5.741 1.00 . A A . 76 VAL CA 1 1
6 9405 1 1 76 VAL CB C -18.262 5.854 -7.034 1.00 . A A . 76 VAL CB 1 1
6 9406 1 1 76 VAL CG1 C -19.437 6.053 -7.979 1.00 . A A . 76 VAL CG1 1 1
6 9407 1 1 76 VAL CG2 C -16.954 6.208 -7.720 1.00 . A A . 76 VAL CG2 1 1
6 9408 1 1 76 VAL H H -17.574 8.574 -6.111 1.00 . A A . 76 VAL H 1 1
6 9409 1 1 76 VAL HA H -19.378 6.413 -5.282 1.00 . A A . 76 VAL HA 1 1
6 9410 1 1 76 VAL HB H -18.224 4.810 -6.763 1.00 . A A . 76 VAL HB 1 1
6 9411 1 1 76 VAL HG11 H -19.283 5.466 -8.873 1.00 . A A . 76 VAL HG11 1 1
6 9412 1 1 76 VAL HG12 H -19.515 7.097 -8.244 1.00 . A A . 76 VAL HG12 1 1
6 9413 1 1 76 VAL HG13 H -20.349 5.736 -7.494 1.00 . A A . 76 VAL HG13 1 1
6 9414 1 1 76 VAL HG21 H -16.945 7.262 -7.959 1.00 . A A . 76 VAL HG21 1 1
6 9415 1 1 76 VAL HG22 H -16.858 5.632 -8.628 1.00 . A A . 76 VAL HG22 1 1
6 9416 1 1 76 VAL HG23 H -16.128 5.982 -7.061 1.00 . A A . 76 VAL HG23 1 1
6 9417 1 1 76 VAL N N -18.436 8.112 -5.998 1.00 . A A . 76 VAL N 1 1
6 9418 1 1 76 VAL O O -16.306 7.062 -4.733 1.00 . A A . 76 VAL O 1 1
6 9419 1 1 77 GLU C C -15.740 3.564 -3.702 1.00 . A A . 77 GLU C 1 1
6 9420 1 1 77 GLU CA C -16.374 4.835 -3.165 1.00 . A A . 77 GLU CA 1 1
6 9421 1 1 77 GLU CB C -16.859 4.642 -1.721 1.00 . A A . 77 GLU CB 1 1
6 9422 1 1 77 GLU CD C -18.375 3.387 -0.132 1.00 . A A . 77 GLU CD 1 1
6 9423 1 1 77 GLU CG C -17.818 3.485 -1.540 1.00 . A A . 77 GLU CG 1 1
6 9424 1 1 77 GLU H H -18.277 4.739 -4.091 1.00 . A A . 77 GLU H 1 1
6 9425 1 1 77 GLU HA H -15.625 5.608 -3.177 1.00 . A A . 77 GLU HA 1 1
6 9426 1 1 77 GLU HB2 H -16.001 4.468 -1.089 1.00 . A A . 77 GLU HB2 1 1
6 9427 1 1 77 GLU HB3 H -17.354 5.547 -1.398 1.00 . A A . 77 GLU HB3 1 1
6 9428 1 1 77 GLU HG2 H -18.632 3.611 -2.229 1.00 . A A . 77 GLU HG2 1 1
6 9429 1 1 77 GLU HG3 H -17.297 2.567 -1.768 1.00 . A A . 77 GLU HG3 1 1
6 9430 1 1 77 GLU N N -17.445 5.263 -4.041 1.00 . A A . 77 GLU N 1 1
6 9431 1 1 77 GLU O O -16.422 2.587 -4.024 1.00 . A A . 77 GLU O 1 1
6 9432 1 1 77 GLU OE1 O -19.415 4.020 0.149 1.00 . A A . 77 GLU OE1 1 1
6 9433 1 1 77 GLU OE2 O -17.780 2.665 0.697 1.00 . A A . 77 GLU OE2 1 1
6 9434 1 1 78 LEU C C -13.094 1.806 -3.009 1.00 . A A . 78 LEU C 1 1
6 9435 1 1 78 LEU CA C -13.678 2.446 -4.253 1.00 . A A . 78 LEU CA 1 1
6 9436 1 1 78 LEU CB C -12.580 2.836 -5.255 1.00 . A A . 78 LEU CB 1 1
6 9437 1 1 78 LEU CD1 C -10.843 1.009 -5.091 1.00 . A A . 78 LEU CD1 1 1
6 9438 1 1 78 LEU CD2 C -12.892 0.658 -6.474 1.00 . A A . 78 LEU CD2 1 1
6 9439 1 1 78 LEU CG C -11.877 1.679 -5.981 1.00 . A A . 78 LEU CG 1 1
6 9440 1 1 78 LEU H H -13.966 4.456 -3.687 1.00 . A A . 78 LEU H 1 1
6 9441 1 1 78 LEU HA H -14.357 1.749 -4.719 1.00 . A A . 78 LEU HA 1 1
6 9442 1 1 78 LEU HB2 H -13.024 3.479 -6.002 1.00 . A A . 78 LEU HB2 1 1
6 9443 1 1 78 LEU HB3 H -11.830 3.403 -4.724 1.00 . A A . 78 LEU HB3 1 1
6 9444 1 1 78 LEU HD11 H -10.356 0.216 -5.639 1.00 . A A . 78 LEU HD11 1 1
6 9445 1 1 78 LEU HD12 H -11.330 0.596 -4.220 1.00 . A A . 78 LEU HD12 1 1
6 9446 1 1 78 LEU HD13 H -10.108 1.736 -4.780 1.00 . A A . 78 LEU HD13 1 1
6 9447 1 1 78 LEU HD21 H -13.603 1.142 -7.127 1.00 . A A . 78 LEU HD21 1 1
6 9448 1 1 78 LEU HD22 H -13.412 0.230 -5.629 1.00 . A A . 78 LEU HD22 1 1
6 9449 1 1 78 LEU HD23 H -12.381 -0.124 -7.015 1.00 . A A . 78 LEU HD23 1 1
6 9450 1 1 78 LEU HG H -11.364 2.071 -6.843 1.00 . A A . 78 LEU HG 1 1
6 9451 1 1 78 LEU N N -14.435 3.610 -3.854 1.00 . A A . 78 LEU N 1 1
6 9452 1 1 78 LEU O O -12.209 2.371 -2.363 1.00 . A A . 78 LEU O 1 1
6 9453 1 1 79 ASP C C -12.363 -1.255 -1.792 1.00 . A A . 79 ASP C 1 1
6 9454 1 1 79 ASP CA C -13.222 -0.052 -1.458 1.00 . A A . 79 ASP CA 1 1
6 9455 1 1 79 ASP CB C -14.463 -0.494 -0.671 1.00 . A A . 79 ASP CB 1 1
6 9456 1 1 79 ASP CG C -14.140 -1.471 0.447 1.00 . A A . 79 ASP CG 1 1
6 9457 1 1 79 ASP H H -14.260 0.218 -3.284 1.00 . A A . 79 ASP H 1 1
6 9458 1 1 79 ASP HA H -12.647 0.633 -0.855 1.00 . A A . 79 ASP HA 1 1
6 9459 1 1 79 ASP HB2 H -14.931 0.375 -0.234 1.00 . A A . 79 ASP HB2 1 1
6 9460 1 1 79 ASP HB3 H -15.160 -0.969 -1.349 1.00 . A A . 79 ASP HB3 1 1
6 9461 1 1 79 ASP N N -13.611 0.642 -2.675 1.00 . A A . 79 ASP N 1 1
6 9462 1 1 79 ASP O O -12.745 -2.086 -2.611 1.00 . A A . 79 ASP O 1 1
6 9463 1 1 79 ASP OD1 O -13.691 -1.030 1.526 1.00 . A A . 79 ASP OD1 1 1
6 9464 1 1 79 ASP OD2 O -14.354 -2.685 0.261 1.00 . A A . 79 ASP OD2 1 1
6 9465 1 1 80 ALA C C -9.666 -2.888 -0.076 1.00 . A A . 80 ALA C 1 1
6 9466 1 1 80 ALA CA C -10.302 -2.452 -1.387 1.00 . A A . 80 ALA CA 1 1
6 9467 1 1 80 ALA CB C -9.232 -2.084 -2.403 1.00 . A A . 80 ALA CB 1 1
6 9468 1 1 80 ALA H H -10.925 -0.608 -0.567 1.00 . A A . 80 ALA H 1 1
6 9469 1 1 80 ALA HA H -10.880 -3.273 -1.787 1.00 . A A . 80 ALA HA 1 1
6 9470 1 1 80 ALA HB1 H -8.630 -1.275 -2.016 1.00 . A A . 80 ALA HB1 1 1
6 9471 1 1 80 ALA HB2 H -9.704 -1.773 -3.324 1.00 . A A . 80 ALA HB2 1 1
6 9472 1 1 80 ALA HB3 H -8.605 -2.943 -2.592 1.00 . A A . 80 ALA HB3 1 1
6 9473 1 1 80 ALA N N -11.197 -1.333 -1.176 1.00 . A A . 80 ALA N 1 1
6 9474 1 1 80 ALA O O -9.250 -2.058 0.729 1.00 . A A . 80 ALA O 1 1
6 9475 1 1 81 ALA C C -8.088 -5.916 0.911 1.00 . A A . 81 ALA C 1 1
6 9476 1 1 81 ALA CA C -8.963 -4.740 1.317 1.00 . A A . 81 ALA CA 1 1
6 9477 1 1 81 ALA CB C -9.985 -5.163 2.360 1.00 . A A . 81 ALA CB 1 1
6 9478 1 1 81 ALA H H -10.052 -4.793 -0.489 1.00 . A A . 81 ALA H 1 1
6 9479 1 1 81 ALA HA H -8.340 -3.968 1.745 1.00 . A A . 81 ALA HA 1 1
6 9480 1 1 81 ALA HB1 H -10.606 -5.950 1.960 1.00 . A A . 81 ALA HB1 1 1
6 9481 1 1 81 ALA HB2 H -10.601 -4.316 2.624 1.00 . A A . 81 ALA HB2 1 1
6 9482 1 1 81 ALA HB3 H -9.471 -5.521 3.241 1.00 . A A . 81 ALA HB3 1 1
6 9483 1 1 81 ALA N N -9.622 -4.187 0.147 1.00 . A A . 81 ALA N 1 1
6 9484 1 1 81 ALA O O -8.583 -7.020 0.678 1.00 . A A . 81 ALA O 1 1
6 9485 1 1 82 PHE C C -5.254 -7.397 1.582 1.00 . A A . 82 PHE C 1 1
6 9486 1 1 82 PHE CA C -5.850 -6.694 0.375 1.00 . A A . 82 PHE CA 1 1
6 9487 1 1 82 PHE CB C -4.711 -6.078 -0.448 1.00 . A A . 82 PHE CB 1 1
6 9488 1 1 82 PHE CD1 C -5.564 -4.052 -1.658 1.00 . A A . 82 PHE CD1 1 1
6 9489 1 1 82 PHE CD2 C -5.109 -6.021 -2.922 1.00 . A A . 82 PHE CD2 1 1
6 9490 1 1 82 PHE CE1 C -5.946 -3.397 -2.812 1.00 . A A . 82 PHE CE1 1 1
6 9491 1 1 82 PHE CE2 C -5.493 -5.372 -4.078 1.00 . A A . 82 PHE CE2 1 1
6 9492 1 1 82 PHE CG C -5.143 -5.371 -1.700 1.00 . A A . 82 PHE CG 1 1
6 9493 1 1 82 PHE CZ C -5.911 -4.057 -4.024 1.00 . A A . 82 PHE CZ 1 1
6 9494 1 1 82 PHE H H -6.459 -4.770 1.023 1.00 . A A . 82 PHE H 1 1
6 9495 1 1 82 PHE HA H -6.382 -7.418 -0.227 1.00 . A A . 82 PHE HA 1 1
6 9496 1 1 82 PHE HB2 H -4.187 -5.361 0.164 1.00 . A A . 82 PHE HB2 1 1
6 9497 1 1 82 PHE HB3 H -4.024 -6.864 -0.732 1.00 . A A . 82 PHE HB3 1 1
6 9498 1 1 82 PHE HD1 H -5.594 -3.534 -0.710 1.00 . A A . 82 PHE HD1 1 1
6 9499 1 1 82 PHE HD2 H -4.781 -7.050 -2.965 1.00 . A A . 82 PHE HD2 1 1
6 9500 1 1 82 PHE HE1 H -6.273 -2.369 -2.766 1.00 . A A . 82 PHE HE1 1 1
6 9501 1 1 82 PHE HE2 H -5.464 -5.892 -5.024 1.00 . A A . 82 PHE HE2 1 1
6 9502 1 1 82 PHE HZ H -6.211 -3.548 -4.928 1.00 . A A . 82 PHE HZ 1 1
6 9503 1 1 82 PHE N N -6.794 -5.668 0.801 1.00 . A A . 82 PHE N 1 1
6 9504 1 1 82 PHE O O -4.511 -6.793 2.353 1.00 . A A . 82 PHE O 1 1
6 9505 1 1 83 THR C C -3.809 -10.241 2.256 1.00 . A A . 83 THR C 1 1
6 9506 1 1 83 THR CA C -5.007 -9.474 2.798 1.00 . A A . 83 THR CA 1 1
6 9507 1 1 83 THR CB C -6.038 -10.458 3.381 1.00 . A A . 83 THR CB 1 1
6 9508 1 1 83 THR CG2 C -5.436 -11.263 4.524 1.00 . A A . 83 THR CG2 1 1
6 9509 1 1 83 THR H H -6.240 -9.072 1.133 1.00 . A A . 83 THR H 1 1
6 9510 1 1 83 THR HA H -4.675 -8.812 3.585 1.00 . A A . 83 THR HA 1 1
6 9511 1 1 83 THR HB H -6.344 -11.141 2.602 1.00 . A A . 83 THR HB 1 1
6 9512 1 1 83 THR HG1 H -7.791 -9.576 3.115 1.00 . A A . 83 THR HG1 1 1
6 9513 1 1 83 THR HG21 H -4.574 -11.807 4.166 1.00 . A A . 83 THR HG21 1 1
6 9514 1 1 83 THR HG22 H -6.170 -11.959 4.900 1.00 . A A . 83 THR HG22 1 1
6 9515 1 1 83 THR HG23 H -5.136 -10.592 5.316 1.00 . A A . 83 THR HG23 1 1
6 9516 1 1 83 THR N N -5.585 -8.664 1.743 1.00 . A A . 83 THR N 1 1
6 9517 1 1 83 THR O O -3.960 -11.160 1.444 1.00 . A A . 83 THR O 1 1
6 9518 1 1 83 THR OG1 O -7.185 -9.738 3.854 1.00 . A A . 83 THR OG1 1 1
6 9519 1 1 84 PHE C C -0.999 -11.619 3.098 1.00 . A A . 84 PHE C 1 1
6 9520 1 1 84 PHE CA C -1.391 -10.444 2.210 1.00 . A A . 84 PHE CA 1 1
6 9521 1 1 84 PHE CB C -0.261 -9.409 2.191 1.00 . A A . 84 PHE CB 1 1
6 9522 1 1 84 PHE CD1 C -0.170 -8.233 -0.027 1.00 . A A . 84 PHE CD1 1 1
6 9523 1 1 84 PHE CD2 C -1.151 -7.087 1.822 1.00 . A A . 84 PHE CD2 1 1
6 9524 1 1 84 PHE CE1 C -0.417 -7.141 -0.838 1.00 . A A . 84 PHE CE1 1 1
6 9525 1 1 84 PHE CE2 C -1.399 -5.993 1.016 1.00 . A A . 84 PHE CE2 1 1
6 9526 1 1 84 PHE CG C -0.535 -8.218 1.310 1.00 . A A . 84 PHE CG 1 1
6 9527 1 1 84 PHE CZ C -1.031 -6.020 -0.315 1.00 . A A . 84 PHE CZ 1 1
6 9528 1 1 84 PHE H H -2.578 -9.113 3.348 1.00 . A A . 84 PHE H 1 1
6 9529 1 1 84 PHE HA H -1.558 -10.803 1.205 1.00 . A A . 84 PHE HA 1 1
6 9530 1 1 84 PHE HB2 H -0.100 -9.045 3.196 1.00 . A A . 84 PHE HB2 1 1
6 9531 1 1 84 PHE HB3 H 0.643 -9.882 1.838 1.00 . A A . 84 PHE HB3 1 1
6 9532 1 1 84 PHE HD1 H 0.312 -9.110 -0.437 1.00 . A A . 84 PHE HD1 1 1
6 9533 1 1 84 PHE HD2 H -1.438 -7.065 2.863 1.00 . A A . 84 PHE HD2 1 1
6 9534 1 1 84 PHE HE1 H -0.129 -7.163 -1.878 1.00 . A A . 84 PHE HE1 1 1
6 9535 1 1 84 PHE HE2 H -1.881 -5.116 1.427 1.00 . A A . 84 PHE HE2 1 1
6 9536 1 1 84 PHE HZ H -1.225 -5.166 -0.945 1.00 . A A . 84 PHE HZ 1 1
6 9537 1 1 84 PHE N N -2.625 -9.837 2.683 1.00 . A A . 84 PHE N 1 1
6 9538 1 1 84 PHE O O -1.562 -11.806 4.177 1.00 . A A . 84 PHE O 1 1
6 9539 1 1 85 SER C C 1.357 -13.090 4.547 1.00 . A A . 85 SER C 1 1
6 9540 1 1 85 SER CA C 0.452 -13.544 3.403 1.00 . A A . 85 SER CA 1 1
6 9541 1 1 85 SER CB C 1.201 -14.496 2.470 1.00 . A A . 85 SER CB 1 1
6 9542 1 1 85 SER H H 0.378 -12.204 1.771 1.00 . A A . 85 SER H 1 1
6 9543 1 1 85 SER HA H -0.405 -14.055 3.816 1.00 . A A . 85 SER HA 1 1
6 9544 1 1 85 SER HB2 H 1.742 -15.222 3.057 1.00 . A A . 85 SER HB2 1 1
6 9545 1 1 85 SER HB3 H 0.494 -15.002 1.829 1.00 . A A . 85 SER HB3 1 1
6 9546 1 1 85 SER HG H 2.931 -14.300 1.559 1.00 . A A . 85 SER HG 1 1
6 9547 1 1 85 SER N N -0.029 -12.401 2.643 1.00 . A A . 85 SER N 1 1
6 9548 1 1 85 SER O O 1.524 -13.792 5.545 1.00 . A A . 85 SER O 1 1
6 9549 1 1 85 SER OG O 2.122 -13.779 1.662 1.00 . A A . 85 SER OG 1 1
6 9550 1 1 86 CYS C C 2.550 -9.838 5.535 1.00 . A A . 86 CYS C 1 1
6 9551 1 1 86 CYS CA C 2.803 -11.335 5.408 1.00 . A A . 86 CYS CA 1 1
6 9552 1 1 86 CYS CB C 4.269 -11.594 5.050 1.00 . A A . 86 CYS CB 1 1
6 9553 1 1 86 CYS H H 1.762 -11.392 3.576 1.00 . A A . 86 CYS H 1 1
6 9554 1 1 86 CYS HA H 2.579 -11.811 6.351 1.00 . A A . 86 CYS HA 1 1
6 9555 1 1 86 CYS HB2 H 4.499 -11.088 4.122 1.00 . A A . 86 CYS HB2 1 1
6 9556 1 1 86 CYS HB3 H 4.899 -11.200 5.835 1.00 . A A . 86 CYS HB3 1 1
6 9557 1 1 86 CYS HG H 3.665 -14.056 5.330 1.00 . A A . 86 CYS HG 1 1
6 9558 1 1 86 CYS N N 1.932 -11.904 4.394 1.00 . A A . 86 CYS N 1 1
6 9559 1 1 86 CYS O O 2.103 -9.197 4.584 1.00 . A A . 86 CYS O 1 1
6 9560 1 1 86 CYS SG S 4.676 -13.345 4.842 1.00 . A A . 86 CYS SG 1 1
6 9561 1 1 87 GLN C C 3.636 -7.034 6.141 1.00 . A A . 87 GLN C 1 1
6 9562 1 1 87 GLN CA C 2.643 -7.861 6.948 1.00 . A A . 87 GLN CA 1 1
6 9563 1 1 87 GLN CB C 2.782 -7.545 8.438 1.00 . A A . 87 GLN CB 1 1
6 9564 1 1 87 GLN CD C 2.689 -5.792 10.243 1.00 . A A . 87 GLN CD 1 1
6 9565 1 1 87 GLN CG C 2.754 -6.058 8.755 1.00 . A A . 87 GLN CG 1 1
6 9566 1 1 87 GLN H H 3.202 -9.849 7.425 1.00 . A A . 87 GLN H 1 1
6 9567 1 1 87 GLN HA H 1.643 -7.608 6.628 1.00 . A A . 87 GLN HA 1 1
6 9568 1 1 87 GLN HB2 H 1.970 -8.019 8.970 1.00 . A A . 87 GLN HB2 1 1
6 9569 1 1 87 GLN HB3 H 3.717 -7.949 8.794 1.00 . A A . 87 GLN HB3 1 1
6 9570 1 1 87 GLN HE21 H 0.707 -5.875 10.201 1.00 . A A . 87 GLN HE21 1 1
6 9571 1 1 87 GLN HE22 H 1.420 -5.607 11.753 1.00 . A A . 87 GLN HE22 1 1
6 9572 1 1 87 GLN HG2 H 3.654 -5.604 8.366 1.00 . A A . 87 GLN HG2 1 1
6 9573 1 1 87 GLN HG3 H 1.895 -5.610 8.277 1.00 . A A . 87 GLN HG3 1 1
6 9574 1 1 87 GLN N N 2.839 -9.285 6.705 1.00 . A A . 87 GLN N 1 1
6 9575 1 1 87 GLN NE2 N 1.483 -5.744 10.784 1.00 . A A . 87 GLN NE2 1 1
6 9576 1 1 87 GLN O O 3.320 -5.928 5.701 1.00 . A A . 87 GLN O 1 1
6 9577 1 1 87 GLN OE1 O 3.715 -5.644 10.904 1.00 . A A . 87 GLN OE1 1 1
6 9578 1 1 88 ALA C C 5.334 -6.599 3.751 1.00 . A A . 88 ALA C 1 1
6 9579 1 1 88 ALA CA C 5.852 -6.908 5.151 1.00 . A A . 88 ALA CA 1 1
6 9580 1 1 88 ALA CB C 7.109 -7.757 5.082 1.00 . A A . 88 ALA CB 1 1
6 9581 1 1 88 ALA H H 5.037 -8.449 6.359 1.00 . A A . 88 ALA H 1 1
6 9582 1 1 88 ALA HA H 6.099 -5.979 5.644 1.00 . A A . 88 ALA HA 1 1
6 9583 1 1 88 ALA HB1 H 7.472 -7.945 6.081 1.00 . A A . 88 ALA HB1 1 1
6 9584 1 1 88 ALA HB2 H 7.864 -7.235 4.515 1.00 . A A . 88 ALA HB2 1 1
6 9585 1 1 88 ALA HB3 H 6.882 -8.696 4.599 1.00 . A A . 88 ALA HB3 1 1
6 9586 1 1 88 ALA N N 4.830 -7.577 5.945 1.00 . A A . 88 ALA N 1 1
6 9587 1 1 88 ALA O O 5.582 -5.521 3.216 1.00 . A A . 88 ALA O 1 1
6 9588 1 1 89 GLU C C 3.013 -6.210 1.854 1.00 . A A . 89 GLU C 1 1
6 9589 1 1 89 GLU CA C 4.000 -7.377 1.856 1.00 . A A . 89 GLU CA 1 1
6 9590 1 1 89 GLU CB C 3.270 -8.658 1.437 1.00 . A A . 89 GLU CB 1 1
6 9591 1 1 89 GLU CD C 5.296 -9.998 0.727 1.00 . A A . 89 GLU CD 1 1
6 9592 1 1 89 GLU CG C 4.082 -9.930 1.626 1.00 . A A . 89 GLU CG 1 1
6 9593 1 1 89 GLU H H 4.429 -8.377 3.666 1.00 . A A . 89 GLU H 1 1
6 9594 1 1 89 GLU HA H 4.795 -7.170 1.155 1.00 . A A . 89 GLU HA 1 1
6 9595 1 1 89 GLU HB2 H 2.366 -8.747 2.019 1.00 . A A . 89 GLU HB2 1 1
6 9596 1 1 89 GLU HB3 H 3.005 -8.579 0.392 1.00 . A A . 89 GLU HB3 1 1
6 9597 1 1 89 GLU HG2 H 4.415 -9.978 2.651 1.00 . A A . 89 GLU HG2 1 1
6 9598 1 1 89 GLU HG3 H 3.448 -10.779 1.415 1.00 . A A . 89 GLU HG3 1 1
6 9599 1 1 89 GLU N N 4.587 -7.542 3.182 1.00 . A A . 89 GLU N 1 1
6 9600 1 1 89 GLU O O 2.862 -5.508 0.856 1.00 . A A . 89 GLU O 1 1
6 9601 1 1 89 GLU OE1 O 6.362 -9.477 1.115 1.00 . A A . 89 GLU OE1 1 1
6 9602 1 1 89 GLU OE2 O 5.198 -10.590 -0.365 1.00 . A A . 89 GLU OE2 1 1
6 9603 1 1 90 MET C C 2.047 -3.577 3.124 1.00 . A A . 90 MET C 1 1
6 9604 1 1 90 MET CA C 1.371 -4.942 3.132 1.00 . A A . 90 MET CA 1 1
6 9605 1 1 90 MET CB C 0.584 -5.122 4.431 1.00 . A A . 90 MET CB 1 1
6 9606 1 1 90 MET CE C 0.150 -3.664 7.312 1.00 . A A . 90 MET CE 1 1
6 9607 1 1 90 MET CG C -0.488 -4.066 4.649 1.00 . A A . 90 MET CG 1 1
6 9608 1 1 90 MET H H 2.536 -6.594 3.751 1.00 . A A . 90 MET H 1 1
6 9609 1 1 90 MET HA H 0.690 -5.000 2.297 1.00 . A A . 90 MET HA 1 1
6 9610 1 1 90 MET HB2 H 0.107 -6.091 4.417 1.00 . A A . 90 MET HB2 1 1
6 9611 1 1 90 MET HB3 H 1.273 -5.082 5.263 1.00 . A A . 90 MET HB3 1 1
6 9612 1 1 90 MET HE1 H -0.152 -3.668 8.349 1.00 . A A . 90 MET HE1 1 1
6 9613 1 1 90 MET HE2 H 0.467 -2.670 7.032 1.00 . A A . 90 MET HE2 1 1
6 9614 1 1 90 MET HE3 H 0.967 -4.356 7.173 1.00 . A A . 90 MET HE3 1 1
6 9615 1 1 90 MET HG2 H -0.043 -3.092 4.529 1.00 . A A . 90 MET HG2 1 1
6 9616 1 1 90 MET HG3 H -1.262 -4.201 3.907 1.00 . A A . 90 MET HG3 1 1
6 9617 1 1 90 MET N N 2.352 -6.009 2.986 1.00 . A A . 90 MET N 1 1
6 9618 1 1 90 MET O O 1.674 -2.693 2.355 1.00 . A A . 90 MET O 1 1
6 9619 1 1 90 MET SD S -1.233 -4.161 6.287 1.00 . A A . 90 MET SD 1 1
6 9620 1 1 91 ILE C C 4.528 -1.769 2.864 1.00 . A A . 91 ILE C 1 1
6 9621 1 1 91 ILE CA C 3.731 -2.138 4.112 1.00 . A A . 91 ILE CA 1 1
6 9622 1 1 91 ILE CB C 4.644 -2.084 5.358 1.00 . A A . 91 ILE CB 1 1
6 9623 1 1 91 ILE CD1 C 6.387 -3.394 6.681 1.00 . A A . 91 ILE CD1 1 1
6 9624 1 1 91 ILE CG1 C 5.315 -3.436 5.611 1.00 . A A . 91 ILE CG1 1 1
6 9625 1 1 91 ILE CG2 C 3.843 -1.648 6.576 1.00 . A A . 91 ILE CG2 1 1
6 9626 1 1 91 ILE H H 3.350 -4.175 4.521 1.00 . A A . 91 ILE H 1 1
6 9627 1 1 91 ILE HA H 2.959 -1.391 4.243 1.00 . A A . 91 ILE HA 1 1
6 9628 1 1 91 ILE HB H 5.407 -1.341 5.180 1.00 . A A . 91 ILE HB 1 1
6 9629 1 1 91 ILE HD11 H 7.175 -2.722 6.372 1.00 . A A . 91 ILE HD11 1 1
6 9630 1 1 91 ILE HD12 H 6.792 -4.384 6.825 1.00 . A A . 91 ILE HD12 1 1
6 9631 1 1 91 ILE HD13 H 5.958 -3.043 7.607 1.00 . A A . 91 ILE HD13 1 1
6 9632 1 1 91 ILE HG12 H 4.564 -4.143 5.928 1.00 . A A . 91 ILE HG12 1 1
6 9633 1 1 91 ILE HG13 H 5.766 -3.787 4.700 1.00 . A A . 91 ILE HG13 1 1
6 9634 1 1 91 ILE HG21 H 3.437 -0.662 6.406 1.00 . A A . 91 ILE HG21 1 1
6 9635 1 1 91 ILE HG22 H 4.488 -1.626 7.442 1.00 . A A . 91 ILE HG22 1 1
6 9636 1 1 91 ILE HG23 H 3.036 -2.346 6.746 1.00 . A A . 91 ILE HG23 1 1
6 9637 1 1 91 ILE N N 3.056 -3.417 3.974 1.00 . A A . 91 ILE N 1 1
6 9638 1 1 91 ILE O O 4.522 -0.612 2.454 1.00 . A A . 91 ILE O 1 1
6 9639 1 1 92 ILE C C 4.999 -2.024 -0.099 1.00 . A A . 92 ILE C 1 1
6 9640 1 1 92 ILE CA C 5.947 -2.449 1.021 1.00 . A A . 92 ILE CA 1 1
6 9641 1 1 92 ILE CB C 6.828 -3.641 0.562 1.00 . A A . 92 ILE CB 1 1
6 9642 1 1 92 ILE CD1 C 5.597 -5.091 -1.142 1.00 . A A . 92 ILE CD1 1 1
6 9643 1 1 92 ILE CG1 C 6.006 -4.909 0.306 1.00 . A A . 92 ILE CG1 1 1
6 9644 1 1 92 ILE CG2 C 7.915 -3.916 1.589 1.00 . A A . 92 ILE CG2 1 1
6 9645 1 1 92 ILE H H 5.196 -3.652 2.604 1.00 . A A . 92 ILE H 1 1
6 9646 1 1 92 ILE HA H 6.603 -1.617 1.239 1.00 . A A . 92 ILE HA 1 1
6 9647 1 1 92 ILE HB H 7.311 -3.354 -0.356 1.00 . A A . 92 ILE HB 1 1
6 9648 1 1 92 ILE HD11 H 5.025 -4.234 -1.465 1.00 . A A . 92 ILE HD11 1 1
6 9649 1 1 92 ILE HD12 H 4.994 -5.982 -1.237 1.00 . A A . 92 ILE HD12 1 1
6 9650 1 1 92 ILE HD13 H 6.481 -5.186 -1.756 1.00 . A A . 92 ILE HD13 1 1
6 9651 1 1 92 ILE HG12 H 6.590 -5.769 0.593 1.00 . A A . 92 ILE HG12 1 1
6 9652 1 1 92 ILE HG13 H 5.106 -4.873 0.903 1.00 . A A . 92 ILE HG13 1 1
6 9653 1 1 92 ILE HG21 H 7.462 -4.140 2.542 1.00 . A A . 92 ILE HG21 1 1
6 9654 1 1 92 ILE HG22 H 8.546 -3.046 1.685 1.00 . A A . 92 ILE HG22 1 1
6 9655 1 1 92 ILE HG23 H 8.509 -4.757 1.265 1.00 . A A . 92 ILE HG23 1 1
6 9656 1 1 92 ILE N N 5.199 -2.738 2.240 1.00 . A A . 92 ILE N 1 1
6 9657 1 1 92 ILE O O 5.354 -1.217 -0.955 1.00 . A A . 92 ILE O 1 1
6 9658 1 1 93 PHE C C 2.349 -0.763 -0.909 1.00 . A A . 93 PHE C 1 1
6 9659 1 1 93 PHE CA C 2.754 -2.228 -1.031 1.00 . A A . 93 PHE CA 1 1
6 9660 1 1 93 PHE CB C 1.542 -3.143 -0.813 1.00 . A A . 93 PHE CB 1 1
6 9661 1 1 93 PHE CD1 C 0.559 -3.287 -3.115 1.00 . A A . 93 PHE CD1 1 1
6 9662 1 1 93 PHE CD2 C -0.793 -2.404 -1.358 1.00 . A A . 93 PHE CD2 1 1
6 9663 1 1 93 PHE CE1 C -0.477 -3.107 -4.007 1.00 . A A . 93 PHE CE1 1 1
6 9664 1 1 93 PHE CE2 C -1.833 -2.223 -2.247 1.00 . A A . 93 PHE CE2 1 1
6 9665 1 1 93 PHE CG C 0.416 -2.936 -1.783 1.00 . A A . 93 PHE CG 1 1
6 9666 1 1 93 PHE CZ C -1.675 -2.576 -3.573 1.00 . A A . 93 PHE CZ 1 1
6 9667 1 1 93 PHE H H 3.571 -3.198 0.656 1.00 . A A . 93 PHE H 1 1
6 9668 1 1 93 PHE HA H 3.155 -2.405 -2.018 1.00 . A A . 93 PHE HA 1 1
6 9669 1 1 93 PHE HB2 H 1.859 -4.170 -0.897 1.00 . A A . 93 PHE HB2 1 1
6 9670 1 1 93 PHE HB3 H 1.156 -2.976 0.182 1.00 . A A . 93 PHE HB3 1 1
6 9671 1 1 93 PHE HD1 H 1.496 -3.701 -3.456 1.00 . A A . 93 PHE HD1 1 1
6 9672 1 1 93 PHE HD2 H -0.917 -2.126 -0.320 1.00 . A A . 93 PHE HD2 1 1
6 9673 1 1 93 PHE HE1 H -0.353 -3.383 -5.044 1.00 . A A . 93 PHE HE1 1 1
6 9674 1 1 93 PHE HE2 H -2.771 -1.808 -1.906 1.00 . A A . 93 PHE HE2 1 1
6 9675 1 1 93 PHE HZ H -2.488 -2.437 -4.270 1.00 . A A . 93 PHE HZ 1 1
6 9676 1 1 93 PHE N N 3.782 -2.557 -0.056 1.00 . A A . 93 PHE N 1 1
6 9677 1 1 93 PHE O O 2.367 -0.021 -1.892 1.00 . A A . 93 PHE O 1 1
6 9678 1 1 94 GLU C C 2.708 2.030 0.426 1.00 . A A . 94 GLU C 1 1
6 9679 1 1 94 GLU CA C 1.564 1.023 0.545 1.00 . A A . 94 GLU CA 1 1
6 9680 1 1 94 GLU CB C 0.868 1.143 1.907 1.00 . A A . 94 GLU CB 1 1
6 9681 1 1 94 GLU CD C 0.972 0.821 4.401 1.00 . A A . 94 GLU CD 1 1
6 9682 1 1 94 GLU CG C 1.679 0.616 3.077 1.00 . A A . 94 GLU CG 1 1
6 9683 1 1 94 GLU H H 2.081 -0.966 1.062 1.00 . A A . 94 GLU H 1 1
6 9684 1 1 94 GLU HA H 0.842 1.250 -0.225 1.00 . A A . 94 GLU HA 1 1
6 9685 1 1 94 GLU HB2 H 0.652 2.184 2.091 1.00 . A A . 94 GLU HB2 1 1
6 9686 1 1 94 GLU HB3 H -0.063 0.596 1.868 1.00 . A A . 94 GLU HB3 1 1
6 9687 1 1 94 GLU HG2 H 1.847 -0.442 2.935 1.00 . A A . 94 GLU HG2 1 1
6 9688 1 1 94 GLU HG3 H 2.628 1.130 3.108 1.00 . A A . 94 GLU HG3 1 1
6 9689 1 1 94 GLU N N 2.019 -0.341 0.308 1.00 . A A . 94 GLU N 1 1
6 9690 1 1 94 GLU O O 2.485 3.192 0.081 1.00 . A A . 94 GLU O 1 1
6 9691 1 1 94 GLU OE1 O 0.987 1.959 4.915 1.00 . A A . 94 GLU OE1 1 1
6 9692 1 1 94 GLU OE2 O 0.380 -0.145 4.920 1.00 . A A . 94 GLU OE2 1 1
6 9693 1 1 95 LEU C C 5.273 2.803 -0.935 1.00 . A A . 95 LEU C 1 1
6 9694 1 1 95 LEU CA C 5.101 2.444 0.537 1.00 . A A . 95 LEU CA 1 1
6 9695 1 1 95 LEU CB C 6.370 1.764 1.065 1.00 . A A . 95 LEU CB 1 1
6 9696 1 1 95 LEU CD1 C 7.736 0.906 2.989 1.00 . A A . 95 LEU CD1 1 1
6 9697 1 1 95 LEU CD2 C 6.305 2.936 3.286 1.00 . A A . 95 LEU CD2 1 1
6 9698 1 1 95 LEU CG C 6.439 1.592 2.585 1.00 . A A . 95 LEU CG 1 1
6 9699 1 1 95 LEU H H 4.046 0.678 1.059 1.00 . A A . 95 LEU H 1 1
6 9700 1 1 95 LEU HA H 4.931 3.353 1.095 1.00 . A A . 95 LEU HA 1 1
6 9701 1 1 95 LEU HB2 H 6.442 0.786 0.609 1.00 . A A . 95 LEU HB2 1 1
6 9702 1 1 95 LEU HB3 H 7.221 2.349 0.753 1.00 . A A . 95 LEU HB3 1 1
6 9703 1 1 95 LEU HD11 H 8.574 1.524 2.707 1.00 . A A . 95 LEU HD11 1 1
6 9704 1 1 95 LEU HD12 H 7.809 -0.049 2.490 1.00 . A A . 95 LEU HD12 1 1
6 9705 1 1 95 LEU HD13 H 7.743 0.753 4.058 1.00 . A A . 95 LEU HD13 1 1
6 9706 1 1 95 LEU HD21 H 7.075 3.606 2.931 1.00 . A A . 95 LEU HD21 1 1
6 9707 1 1 95 LEU HD22 H 6.412 2.800 4.354 1.00 . A A . 95 LEU HD22 1 1
6 9708 1 1 95 LEU HD23 H 5.334 3.357 3.073 1.00 . A A . 95 LEU HD23 1 1
6 9709 1 1 95 LEU HG H 5.619 0.965 2.906 1.00 . A A . 95 LEU HG 1 1
6 9710 1 1 95 LEU N N 3.930 1.592 0.713 1.00 . A A . 95 LEU N 1 1
6 9711 1 1 95 LEU O O 5.398 3.979 -1.281 1.00 . A A . 95 LEU O 1 1
6 9712 1 1 96 SER C C 4.203 2.884 -3.736 1.00 . A A . 96 SER C 1 1
6 9713 1 1 96 SER CA C 5.346 2.002 -3.235 1.00 . A A . 96 SER CA 1 1
6 9714 1 1 96 SER CB C 5.335 0.661 -3.973 1.00 . A A . 96 SER CB 1 1
6 9715 1 1 96 SER H H 5.211 0.869 -1.449 1.00 . A A . 96 SER H 1 1
6 9716 1 1 96 SER HA H 6.279 2.505 -3.439 1.00 . A A . 96 SER HA 1 1
6 9717 1 1 96 SER HB2 H 4.471 0.092 -3.669 1.00 . A A . 96 SER HB2 1 1
6 9718 1 1 96 SER HB3 H 5.293 0.839 -5.037 1.00 . A A . 96 SER HB3 1 1
6 9719 1 1 96 SER HG H 7.265 0.343 -4.090 1.00 . A A . 96 SER HG 1 1
6 9720 1 1 96 SER N N 5.262 1.789 -1.793 1.00 . A A . 96 SER N 1 1
6 9721 1 1 96 SER O O 4.413 3.764 -4.573 1.00 . A A . 96 SER O 1 1
6 9722 1 1 96 SER OG O 6.501 -0.088 -3.680 1.00 . A A . 96 SER OG 1 1
6 9723 1 1 97 LEU C C 2.096 4.931 -3.316 1.00 . A A . 97 LEU C 1 1
6 9724 1 1 97 LEU CA C 1.837 3.456 -3.586 1.00 . A A . 97 LEU CA 1 1
6 9725 1 1 97 LEU CB C 0.591 3.008 -2.816 1.00 . A A . 97 LEU CB 1 1
6 9726 1 1 97 LEU CD1 C -1.131 1.272 -2.286 1.00 . A A . 97 LEU CD1 1 1
6 9727 1 1 97 LEU CD2 C -0.094 1.334 -4.557 1.00 . A A . 97 LEU CD2 1 1
6 9728 1 1 97 LEU CG C 0.133 1.570 -3.072 1.00 . A A . 97 LEU CG 1 1
6 9729 1 1 97 LEU H H 2.891 1.922 -2.567 1.00 . A A . 97 LEU H 1 1
6 9730 1 1 97 LEU HA H 1.668 3.321 -4.644 1.00 . A A . 97 LEU HA 1 1
6 9731 1 1 97 LEU HB2 H 0.792 3.113 -1.760 1.00 . A A . 97 LEU HB2 1 1
6 9732 1 1 97 LEU HB3 H -0.222 3.671 -3.075 1.00 . A A . 97 LEU HB3 1 1
6 9733 1 1 97 LEU HD11 H -1.446 0.256 -2.480 1.00 . A A . 97 LEU HD11 1 1
6 9734 1 1 97 LEU HD12 H -1.912 1.953 -2.591 1.00 . A A . 97 LEU HD12 1 1
6 9735 1 1 97 LEU HD13 H -0.938 1.394 -1.230 1.00 . A A . 97 LEU HD13 1 1
6 9736 1 1 97 LEU HD21 H -0.400 0.312 -4.715 1.00 . A A . 97 LEU HD21 1 1
6 9737 1 1 97 LEU HD22 H 0.824 1.525 -5.096 1.00 . A A . 97 LEU HD22 1 1
6 9738 1 1 97 LEU HD23 H -0.865 2.000 -4.912 1.00 . A A . 97 LEU HD23 1 1
6 9739 1 1 97 LEU HG H 0.902 0.888 -2.736 1.00 . A A . 97 LEU HG 1 1
6 9740 1 1 97 LEU N N 3.000 2.654 -3.212 1.00 . A A . 97 LEU N 1 1
6 9741 1 1 97 LEU O O 1.896 5.778 -4.186 1.00 . A A . 97 LEU O 1 1
6 9742 1 1 98 ARG C C 4.035 7.168 -2.449 1.00 . A A . 98 ARG C 1 1
6 9743 1 1 98 ARG CA C 2.829 6.604 -1.712 1.00 . A A . 98 ARG CA 1 1
6 9744 1 1 98 ARG CB C 3.045 6.697 -0.202 1.00 . A A . 98 ARG CB 1 1
6 9745 1 1 98 ARG CD C 2.055 6.498 2.091 1.00 . A A . 98 ARG CD 1 1
6 9746 1 1 98 ARG CG C 1.781 6.451 0.599 1.00 . A A . 98 ARG CG 1 1
6 9747 1 1 98 ARG CZ C 0.603 5.179 3.589 1.00 . A A . 98 ARG CZ 1 1
6 9748 1 1 98 ARG H H 2.750 4.502 -1.474 1.00 . A A . 98 ARG H 1 1
6 9749 1 1 98 ARG HA H 1.961 7.190 -1.973 1.00 . A A . 98 ARG HA 1 1
6 9750 1 1 98 ARG HB2 H 3.779 5.962 0.090 1.00 . A A . 98 ARG HB2 1 1
6 9751 1 1 98 ARG HB3 H 3.415 7.681 0.040 1.00 . A A . 98 ARG HB3 1 1
6 9752 1 1 98 ARG HD2 H 2.770 5.729 2.331 1.00 . A A . 98 ARG HD2 1 1
6 9753 1 1 98 ARG HD3 H 2.467 7.465 2.340 1.00 . A A . 98 ARG HD3 1 1
6 9754 1 1 98 ARG HE H 0.164 7.000 2.877 1.00 . A A . 98 ARG HE 1 1
6 9755 1 1 98 ARG HG2 H 1.054 7.209 0.351 1.00 . A A . 98 ARG HG2 1 1
6 9756 1 1 98 ARG HG3 H 1.393 5.477 0.345 1.00 . A A . 98 ARG HG3 1 1
6 9757 1 1 98 ARG HH11 H 2.323 4.249 3.067 1.00 . A A . 98 ARG HH11 1 1
6 9758 1 1 98 ARG HH12 H 1.293 3.341 4.136 1.00 . A A . 98 ARG HH12 1 1
6 9759 1 1 98 ARG HH21 H -1.182 5.840 4.283 1.00 . A A . 98 ARG HH21 1 1
6 9760 1 1 98 ARG HH22 H -0.710 4.253 4.823 1.00 . A A . 98 ARG HH22 1 1
6 9761 1 1 98 ARG N N 2.568 5.228 -2.112 1.00 . A A . 98 ARG N 1 1
6 9762 1 1 98 ARG NE N 0.840 6.279 2.874 1.00 . A A . 98 ARG NE 1 1
6 9763 1 1 98 ARG NH1 N 1.478 4.180 3.593 1.00 . A A . 98 ARG NH1 1 1
6 9764 1 1 98 ARG NH2 N -0.517 5.081 4.286 1.00 . A A . 98 ARG NH2 1 1
6 9765 1 1 98 ARG O O 4.093 8.358 -2.724 1.00 . A A . 98 ARG O 1 1
6 9766 1 1 99 SER C C 5.810 7.169 -4.918 1.00 . A A . 99 SER C 1 1
6 9767 1 1 99 SER CA C 6.178 6.722 -3.502 1.00 . A A . 99 SER CA 1 1
6 9768 1 1 99 SER CB C 7.195 5.580 -3.554 1.00 . A A . 99 SER CB 1 1
6 9769 1 1 99 SER H H 4.895 5.362 -2.507 1.00 . A A . 99 SER H 1 1
6 9770 1 1 99 SER HA H 6.612 7.558 -2.975 1.00 . A A . 99 SER HA 1 1
6 9771 1 1 99 SER HB2 H 7.372 5.213 -2.554 1.00 . A A . 99 SER HB2 1 1
6 9772 1 1 99 SER HB3 H 6.804 4.780 -4.166 1.00 . A A . 99 SER HB3 1 1
6 9773 1 1 99 SER HG H 8.460 6.977 -4.107 1.00 . A A . 99 SER HG 1 1
6 9774 1 1 99 SER N N 4.989 6.305 -2.774 1.00 . A A . 99 SER N 1 1
6 9775 1 1 99 SER O O 6.467 8.031 -5.500 1.00 . A A . 99 SER O 1 1
6 9776 1 1 99 SER OG O 8.430 6.013 -4.105 1.00 . A A . 99 SER OG 1 1
6 9777 1 1 100 LEU C C 3.325 8.106 -6.721 1.00 . A A . 100 LEU C 1 1
6 9778 1 1 100 LEU CA C 4.283 6.926 -6.792 1.00 . A A . 100 LEU CA 1 1
6 9779 1 1 100 LEU CB C 3.597 5.711 -7.427 1.00 . A A . 100 LEU CB 1 1
6 9780 1 1 100 LEU CD1 C 3.146 4.593 -9.623 1.00 . A A . 100 LEU CD1 1 1
6 9781 1 1 100 LEU CD2 C 1.635 6.411 -8.845 1.00 . A A . 100 LEU CD2 1 1
6 9782 1 1 100 LEU CG C 3.072 5.904 -8.855 1.00 . A A . 100 LEU CG 1 1
6 9783 1 1 100 LEU H H 4.294 5.876 -4.956 1.00 . A A . 100 LEU H 1 1
6 9784 1 1 100 LEU HA H 5.137 7.203 -7.392 1.00 . A A . 100 LEU HA 1 1
6 9785 1 1 100 LEU HB2 H 4.305 4.902 -7.436 1.00 . A A . 100 LEU HB2 1 1
6 9786 1 1 100 LEU HB3 H 2.765 5.429 -6.799 1.00 . A A . 100 LEU HB3 1 1
6 9787 1 1 100 LEU HD11 H 4.163 4.228 -9.619 1.00 . A A . 100 LEU HD11 1 1
6 9788 1 1 100 LEU HD12 H 2.828 4.756 -10.642 1.00 . A A . 100 LEU HD12 1 1
6 9789 1 1 100 LEU HD13 H 2.499 3.864 -9.156 1.00 . A A . 100 LEU HD13 1 1
6 9790 1 1 100 LEU HD21 H 1.304 6.580 -9.859 1.00 . A A . 100 LEU HD21 1 1
6 9791 1 1 100 LEU HD22 H 1.583 7.334 -8.289 1.00 . A A . 100 LEU HD22 1 1
6 9792 1 1 100 LEU HD23 H 0.997 5.674 -8.378 1.00 . A A . 100 LEU HD23 1 1
6 9793 1 1 100 LEU HG H 3.685 6.633 -9.363 1.00 . A A . 100 LEU HG 1 1
6 9794 1 1 100 LEU N N 4.760 6.576 -5.461 1.00 . A A . 100 LEU N 1 1
6 9795 1 1 100 LEU O O 3.473 9.090 -7.446 1.00 . A A . 100 LEU O 1 1
6 9796 1 1 101 ALA C C 1.781 10.168 -4.791 1.00 . A A . 101 ALA C 1 1
6 9797 1 1 101 ALA CA C 1.321 9.018 -5.686 1.00 . A A . 101 ALA CA 1 1
6 9798 1 1 101 ALA CB C 0.057 8.380 -5.125 1.00 . A A . 101 ALA CB 1 1
6 9799 1 1 101 ALA H H 2.327 7.214 -5.243 1.00 . A A . 101 ALA H 1 1
6 9800 1 1 101 ALA HA H 1.096 9.405 -6.669 1.00 . A A . 101 ALA HA 1 1
6 9801 1 1 101 ALA HB1 H -0.725 9.123 -5.063 1.00 . A A . 101 ALA HB1 1 1
6 9802 1 1 101 ALA HB2 H 0.257 7.985 -4.140 1.00 . A A . 101 ALA HB2 1 1
6 9803 1 1 101 ALA HB3 H -0.262 7.578 -5.777 1.00 . A A . 101 ALA HB3 1 1
6 9804 1 1 101 ALA N N 2.355 8.004 -5.827 1.00 . A A . 101 ALA N 1 1
6 9805 1 1 101 ALA O O 0.960 10.819 -4.144 1.00 . A A . 101 ALA O 1 1
6 9806 1 1 102 LEU C C 3.023 12.857 -4.409 1.00 . A A . 102 LEU C 1 1
6 9807 1 1 102 LEU CA C 3.648 11.528 -3.995 1.00 . A A . 102 LEU CA 1 1
6 9808 1 1 102 LEU CB C 5.168 11.614 -4.181 1.00 . A A . 102 LEU CB 1 1
6 9809 1 1 102 LEU CD1 C 7.464 10.698 -3.778 1.00 . A A . 102 LEU CD1 1 1
6 9810 1 1 102 LEU CD2 C 5.849 10.872 -1.887 1.00 . A A . 102 LEU CD2 1 1
6 9811 1 1 102 LEU CG C 5.999 10.614 -3.378 1.00 . A A . 102 LEU CG 1 1
6 9812 1 1 102 LEU H H 3.696 9.831 -5.270 1.00 . A A . 102 LEU H 1 1
6 9813 1 1 102 LEU HA H 3.433 11.351 -2.951 1.00 . A A . 102 LEU HA 1 1
6 9814 1 1 102 LEU HB2 H 5.384 11.465 -5.229 1.00 . A A . 102 LEU HB2 1 1
6 9815 1 1 102 LEU HB3 H 5.483 12.610 -3.907 1.00 . A A . 102 LEU HB3 1 1
6 9816 1 1 102 LEU HD11 H 7.834 11.693 -3.584 1.00 . A A . 102 LEU HD11 1 1
6 9817 1 1 102 LEU HD12 H 7.563 10.476 -4.831 1.00 . A A . 102 LEU HD12 1 1
6 9818 1 1 102 LEU HD13 H 8.035 9.983 -3.204 1.00 . A A . 102 LEU HD13 1 1
6 9819 1 1 102 LEU HD21 H 6.214 11.860 -1.655 1.00 . A A . 102 LEU HD21 1 1
6 9820 1 1 102 LEU HD22 H 6.419 10.138 -1.336 1.00 . A A . 102 LEU HD22 1 1
6 9821 1 1 102 LEU HD23 H 4.807 10.799 -1.613 1.00 . A A . 102 LEU HD23 1 1
6 9822 1 1 102 LEU HG H 5.650 9.612 -3.585 1.00 . A A . 102 LEU HG 1 1
6 9823 1 1 102 LEU N N 3.091 10.416 -4.764 1.00 . A A . 102 LEU N 1 1
6 9824 1 1 102 LEU O O 2.237 13.443 -3.659 1.00 . A A . 102 LEU O 1 1
6 9825 1 1 103 GLU C C 3.571 15.754 -5.292 1.00 . A A . 103 GLU C 1 1
6 9826 1 1 103 GLU CA C 2.981 14.621 -6.135 1.00 . A A . 103 GLU CA 1 1
6 9827 1 1 103 GLU CB C 1.458 14.756 -6.224 1.00 . A A . 103 GLU CB 1 1
6 9828 1 1 103 GLU CD C -0.618 14.194 -7.538 1.00 . A A . 103 GLU CD 1 1
6 9829 1 1 103 GLU CG C 0.828 13.844 -7.264 1.00 . A A . 103 GLU CG 1 1
6 9830 1 1 103 GLU H H 3.931 12.726 -6.188 1.00 . A A . 103 GLU H 1 1
6 9831 1 1 103 GLU HA H 3.389 14.702 -7.134 1.00 . A A . 103 GLU HA 1 1
6 9832 1 1 103 GLU HB2 H 1.031 14.518 -5.261 1.00 . A A . 103 GLU HB2 1 1
6 9833 1 1 103 GLU HB3 H 1.212 15.778 -6.475 1.00 . A A . 103 GLU HB3 1 1
6 9834 1 1 103 GLU HG2 H 1.384 13.932 -8.186 1.00 . A A . 103 GLU HG2 1 1
6 9835 1 1 103 GLU HG3 H 0.877 12.824 -6.909 1.00 . A A . 103 GLU HG3 1 1
6 9836 1 1 103 GLU N N 3.377 13.308 -5.616 1.00 . A A . 103 GLU N 1 1
6 9837 1 1 103 GLU O O 4.395 16.535 -5.769 1.00 . A A . 103 GLU O 1 1
6 9838 1 1 103 GLU OE1 O -0.867 15.242 -8.173 1.00 . A A . 103 GLU OE1 1 1
6 9839 1 1 103 GLU OE2 O -1.514 13.425 -7.129 1.00 . A A . 103 GLU OE2 1 1
6 9840 1 1 104 HIS C C 4.515 16.140 -2.036 1.00 . A A . 104 HIS C 1 1
6 9841 1 1 104 HIS CA C 3.666 16.820 -3.108 1.00 . A A . 104 HIS CA 1 1
6 9842 1 1 104 HIS CB C 2.521 17.647 -2.484 1.00 . A A . 104 HIS CB 1 1
6 9843 1 1 104 HIS CD2 C 1.201 16.314 -0.673 1.00 . A A . 104 HIS CD2 1 1
6 9844 1 1 104 HIS CE1 C -0.575 15.831 -1.860 1.00 . A A . 104 HIS CE1 1 1
6 9845 1 1 104 HIS CG C 1.384 16.842 -1.909 1.00 . A A . 104 HIS CG 1 1
6 9846 1 1 104 HIS H H 2.485 15.178 -3.720 1.00 . A A . 104 HIS H 1 1
6 9847 1 1 104 HIS HA H 4.307 17.489 -3.668 1.00 . A A . 104 HIS HA 1 1
6 9848 1 1 104 HIS HB2 H 2.923 18.253 -1.688 1.00 . A A . 104 HIS HB2 1 1
6 9849 1 1 104 HIS HB3 H 2.113 18.296 -3.244 1.00 . A A . 104 HIS HB3 1 1
6 9850 1 1 104 HIS HD1 H 0.064 16.779 -3.566 1.00 . A A . 104 HIS HD1 1 1
6 9851 1 1 104 HIS HD2 H 1.893 16.369 0.156 1.00 . A A . 104 HIS HD2 1 1
6 9852 1 1 104 HIS HE1 H -1.539 15.445 -2.156 1.00 . A A . 104 HIS HE1 1 1
6 9853 1 1 104 HIS HE2 H -0.470 15.314 0.125 1.00 . A A . 104 HIS HE2 1 1
6 9854 1 1 104 HIS N N 3.151 15.831 -4.037 1.00 . A A . 104 HIS N 1 1
6 9855 1 1 104 HIS ND1 N 0.248 16.524 -2.625 1.00 . A A . 104 HIS ND1 1 1
6 9856 1 1 104 HIS NE2 N -0.021 15.693 -0.671 1.00 . A A . 104 HIS NE2 1 1
6 9857 1 1 104 HIS O O 3.997 15.556 -1.086 1.00 . A A . 104 HIS O 1 1
6 9858 1 1 105 HIS C C 6.848 16.486 -0.019 1.00 . A A . 105 HIS C 1 1
6 9859 1 1 105 HIS CA C 6.755 15.598 -1.262 1.00 . A A . 105 HIS CA 1 1
6 9860 1 1 105 HIS CB C 8.142 15.358 -1.894 1.00 . A A . 105 HIS CB 1 1
6 9861 1 1 105 HIS CD2 C 8.398 17.531 -3.306 1.00 . A A . 105 HIS CD2 1 1
6 9862 1 1 105 HIS CE1 C 10.436 18.060 -2.712 1.00 . A A . 105 HIS CE1 1 1
6 9863 1 1 105 HIS CG C 8.823 16.588 -2.432 1.00 . A A . 105 HIS CG 1 1
6 9864 1 1 105 HIS H H 6.177 16.611 -3.030 1.00 . A A . 105 HIS H 1 1
6 9865 1 1 105 HIS HA H 6.342 14.644 -0.964 1.00 . A A . 105 HIS HA 1 1
6 9866 1 1 105 HIS HB2 H 8.793 14.928 -1.148 1.00 . A A . 105 HIS HB2 1 1
6 9867 1 1 105 HIS HB3 H 8.035 14.657 -2.710 1.00 . A A . 105 HIS HB3 1 1
6 9868 1 1 105 HIS HD1 H 10.694 16.454 -1.463 1.00 . A A . 105 HIS HD1 1 1
6 9869 1 1 105 HIS HD2 H 7.432 17.567 -3.788 1.00 . A A . 105 HIS HD2 1 1
6 9870 1 1 105 HIS HE1 H 11.382 18.573 -2.630 1.00 . A A . 105 HIS HE1 1 1
6 9871 1 1 105 HIS HE2 H 9.320 19.327 -3.874 1.00 . A A . 105 HIS HE2 1 1
6 9872 1 1 105 HIS N N 5.826 16.179 -2.226 1.00 . A A . 105 HIS N 1 1
6 9873 1 1 105 HIS ND1 N 10.105 16.949 -2.083 1.00 . A A . 105 HIS ND1 1 1
6 9874 1 1 105 HIS NE2 N 9.418 18.434 -3.462 1.00 . A A . 105 HIS NE2 1 1
6 9875 1 1 105 HIS O O 7.700 17.371 0.081 1.00 . A A . 105 HIS O 1 1
6 9876 1 1 106 HIS C C 5.716 16.304 3.354 1.00 . A A . 106 HIS C 1 1
6 9877 1 1 106 HIS CA C 5.811 17.122 2.073 1.00 . A A . 106 HIS CA 1 1
6 9878 1 1 106 HIS CB C 4.558 17.986 1.910 1.00 . A A . 106 HIS CB 1 1
6 9879 1 1 106 HIS CD2 C 4.966 20.435 2.658 1.00 . A A . 106 HIS CD2 1 1
6 9880 1 1 106 HIS CE1 C 3.953 20.365 4.597 1.00 . A A . 106 HIS CE1 1 1
6 9881 1 1 106 HIS CG C 4.496 19.177 2.822 1.00 . A A . 106 HIS CG 1 1
6 9882 1 1 106 HIS H H 5.347 15.482 0.826 1.00 . A A . 106 HIS H 1 1
6 9883 1 1 106 HIS HA H 6.680 17.761 2.121 1.00 . A A . 106 HIS HA 1 1
6 9884 1 1 106 HIS HB2 H 4.514 18.348 0.893 1.00 . A A . 106 HIS HB2 1 1
6 9885 1 1 106 HIS HB3 H 3.688 17.375 2.102 1.00 . A A . 106 HIS HB3 1 1
6 9886 1 1 106 HIS HD1 H 3.429 18.384 4.472 1.00 . A A . 106 HIS HD1 1 1
6 9887 1 1 106 HIS HD2 H 5.517 20.806 1.804 1.00 . A A . 106 HIS HD2 1 1
6 9888 1 1 106 HIS HE1 H 3.547 20.652 5.557 1.00 . A A . 106 HIS HE1 1 1
6 9889 1 1 106 HIS HE2 H 4.634 22.142 3.837 1.00 . A A . 106 HIS HE2 1 1
6 9890 1 1 106 HIS N N 5.946 16.253 0.918 1.00 . A A . 106 HIS N 1 1
6 9891 1 1 106 HIS ND1 N 3.869 19.165 4.050 1.00 . A A . 106 HIS ND1 1 1
6 9892 1 1 106 HIS NE2 N 4.615 21.155 3.773 1.00 . A A . 106 HIS NE2 1 1
6 9893 1 1 106 HIS O O 4.686 15.689 3.631 1.00 . A A . 106 HIS O 1 1
6 9894 1 1 107 HIS C C 6.851 16.706 6.510 1.00 . A A . 107 HIS C 1 1
6 9895 1 1 107 HIS CA C 6.792 15.636 5.429 1.00 . A A . 107 HIS CA 1 1
6 9896 1 1 107 HIS CB C 7.967 14.663 5.580 1.00 . A A . 107 HIS CB 1 1
6 9897 1 1 107 HIS CD2 C 6.799 12.860 4.119 1.00 . A A . 107 HIS CD2 1 1
6 9898 1 1 107 HIS CE1 C 8.573 11.707 3.558 1.00 . A A . 107 HIS CE1 1 1
6 9899 1 1 107 HIS CG C 7.872 13.455 4.695 1.00 . A A . 107 HIS CG 1 1
6 9900 1 1 107 HIS H H 7.627 16.702 3.797 1.00 . A A . 107 HIS H 1 1
6 9901 1 1 107 HIS HA H 5.866 15.090 5.528 1.00 . A A . 107 HIS HA 1 1
6 9902 1 1 107 HIS HB2 H 8.886 15.180 5.337 1.00 . A A . 107 HIS HB2 1 1
6 9903 1 1 107 HIS HB3 H 8.014 14.321 6.605 1.00 . A A . 107 HIS HB3 1 1
6 9904 1 1 107 HIS HD1 H 9.905 12.884 4.582 1.00 . A A . 107 HIS HD1 1 1
6 9905 1 1 107 HIS HD2 H 5.769 13.180 4.198 1.00 . A A . 107 HIS HD2 1 1
6 9906 1 1 107 HIS HE1 H 9.216 10.957 3.121 1.00 . A A . 107 HIS HE1 1 1
6 9907 1 1 107 HIS HE2 H 6.737 11.258 2.758 1.00 . A A . 107 HIS HE2 1 1
6 9908 1 1 107 HIS N N 6.796 16.276 4.119 1.00 . A A . 107 HIS N 1 1
6 9909 1 1 107 HIS ND1 N 8.964 12.706 4.323 1.00 . A A . 107 HIS ND1 1 1
6 9910 1 1 107 HIS NE2 N 7.262 11.776 3.418 1.00 . A A . 107 HIS NE2 1 1
6 9911 1 1 107 HIS O O 7.857 16.842 7.207 1.00 . A A . 107 HIS O 1 1
6 9912 1 1 108 HIS C C 6.629 19.736 7.078 1.00 . A A . 108 HIS C 1 1
6 9913 1 1 108 HIS CA C 5.675 18.629 7.510 1.00 . A A . 108 HIS CA 1 1
6 9914 1 1 108 HIS CB C 5.922 18.229 8.967 1.00 . A A . 108 HIS CB 1 1
6 9915 1 1 108 HIS CD2 C 3.481 17.794 9.714 1.00 . A A . 108 HIS CD2 1 1
6 9916 1 1 108 HIS CE1 C 3.747 15.788 10.545 1.00 . A A . 108 HIS CE1 1 1
6 9917 1 1 108 HIS CG C 4.785 17.464 9.569 1.00 . A A . 108 HIS CG 1 1
6 9918 1 1 108 HIS H H 4.984 17.258 6.054 1.00 . A A . 108 HIS H 1 1
6 9919 1 1 108 HIS HA H 4.667 19.012 7.427 1.00 . A A . 108 HIS HA 1 1
6 9920 1 1 108 HIS HB2 H 6.804 17.610 9.021 1.00 . A A . 108 HIS HB2 1 1
6 9921 1 1 108 HIS HB3 H 6.076 19.121 9.557 1.00 . A A . 108 HIS HB3 1 1
6 9922 1 1 108 HIS HD1 H 5.757 15.687 10.169 1.00 . A A . 108 HIS HD1 1 1
6 9923 1 1 108 HIS HD2 H 3.017 18.720 9.407 1.00 . A A . 108 HIS HD2 1 1
6 9924 1 1 108 HIS HE1 H 3.549 14.834 11.009 1.00 . A A . 108 HIS HE1 1 1
6 9925 1 1 108 HIS HE2 H 1.882 16.630 10.428 1.00 . A A . 108 HIS HE2 1 1
6 9926 1 1 108 HIS N N 5.765 17.475 6.610 1.00 . A A . 108 HIS N 1 1
6 9927 1 1 108 HIS ND1 N 4.919 16.201 10.103 1.00 . A A . 108 HIS ND1 1 1
6 9928 1 1 108 HIS NE2 N 2.859 16.734 10.323 1.00 . A A . 108 HIS NE2 1 1
6 9929 1 1 108 HIS O O 7.455 19.550 6.184 1.00 . A A . 108 HIS O 1 1
6 9930 1 1 109 HIS C C 7.429 23.003 8.489 1.00 . A A . 109 HIS C 1 1
6 9931 1 1 109 HIS CA C 7.304 22.044 7.314 1.00 . A A . 109 HIS CA 1 1
6 9932 1 1 109 HIS CB C 6.683 22.754 6.106 1.00 . A A . 109 HIS CB 1 1
6 9933 1 1 109 HIS CD2 C 7.812 25.059 5.710 1.00 . A A . 109 HIS CD2 1 1
6 9934 1 1 109 HIS CE1 C 9.014 24.520 3.959 1.00 . A A . 109 HIS CE1 1 1
6 9935 1 1 109 HIS CG C 7.582 23.751 5.444 1.00 . A A . 109 HIS CG 1 1
6 9936 1 1 109 HIS H H 5.831 20.994 8.414 1.00 . A A . 109 HIS H 1 1
6 9937 1 1 109 HIS HA H 8.287 21.683 7.048 1.00 . A A . 109 HIS HA 1 1
6 9938 1 1 109 HIS HB2 H 6.414 22.015 5.367 1.00 . A A . 109 HIS HB2 1 1
6 9939 1 1 109 HIS HB3 H 5.792 23.273 6.427 1.00 . A A . 109 HIS HB3 1 1
6 9940 1 1 109 HIS HD1 H 8.409 22.567 3.904 1.00 . A A . 109 HIS HD1 1 1
6 9941 1 1 109 HIS HD2 H 7.375 25.638 6.512 1.00 . A A . 109 HIS HD2 1 1
6 9942 1 1 109 HIS HE1 H 9.695 24.577 3.123 1.00 . A A . 109 HIS HE1 1 1
6 9943 1 1 109 HIS HE2 H 9.148 26.391 4.782 1.00 . A A . 109 HIS HE2 1 1
6 9944 1 1 109 HIS N N 6.493 20.901 7.686 1.00 . A A . 109 HIS N 1 1
6 9945 1 1 109 HIS ND1 N 8.351 23.447 4.341 1.00 . A A . 109 HIS ND1 1 1
6 9946 1 1 109 HIS NE2 N 8.704 25.511 4.771 1.00 . A A . 109 HIS NE2 1 1
6 9947 1 1 109 HIS O O 6.515 23.831 8.682 1.00 . A A . 109 HIS O 1 1
6 9948 1 1 109 HIS OXT O 8.434 22.921 9.215 1.00 . A A . 109 HIS OXT 1 1
7 9949 1 1 1 MET C C 61.853 15.837 4.540 1.00 . A A . 1 MET C 1 1
7 9950 1 1 1 MET CA C 62.661 16.770 5.431 1.00 . A A . 1 MET CA 1 1
7 9951 1 1 1 MET CB C 62.282 18.232 5.162 1.00 . A A . 1 MET CB 1 1
7 9952 1 1 1 MET CE C 62.488 20.613 1.738 1.00 . A A . 1 MET CE 1 1
7 9953 1 1 1 MET CG C 62.540 18.693 3.736 1.00 . A A . 1 MET CG 1 1
7 9954 1 1 1 MET H1 H 64.350 16.687 4.206 1.00 . A A . 1 MET H1 1 1
7 9955 1 1 1 MET H2 H 64.373 15.586 5.497 1.00 . A A . 1 MET H2 1 1
7 9956 1 1 1 MET H3 H 64.660 17.234 5.780 1.00 . A A . 1 MET H3 1 1
7 9957 1 1 1 MET HA H 62.440 16.533 6.463 1.00 . A A . 1 MET HA 1 1
7 9958 1 1 1 MET HB2 H 61.231 18.361 5.369 1.00 . A A . 1 MET HB2 1 1
7 9959 1 1 1 MET HB3 H 62.849 18.866 5.828 1.00 . A A . 1 MET HB3 1 1
7 9960 1 1 1 MET HE1 H 63.537 20.405 1.580 1.00 . A A . 1 MET HE1 1 1
7 9961 1 1 1 MET HE2 H 62.272 21.626 1.430 1.00 . A A . 1 MET HE2 1 1
7 9962 1 1 1 MET HE3 H 61.893 19.925 1.156 1.00 . A A . 1 MET HE3 1 1
7 9963 1 1 1 MET HG2 H 63.591 18.568 3.514 1.00 . A A . 1 MET HG2 1 1
7 9964 1 1 1 MET HG3 H 61.958 18.080 3.064 1.00 . A A . 1 MET HG3 1 1
7 9965 1 1 1 MET N N 64.109 16.555 5.213 1.00 . A A . 1 MET N 1 1
7 9966 1 1 1 MET O O 62.223 15.582 3.392 1.00 . A A . 1 MET O 1 1
7 9967 1 1 1 MET SD S 62.095 20.421 3.475 1.00 . A A . 1 MET SD 1 1
7 9968 1 1 2 ALA C C 58.768 15.070 3.642 1.00 . A A . 2 ALA C 1 1
7 9969 1 1 2 ALA CA C 59.943 14.376 4.314 1.00 . A A . 2 ALA CA 1 1
7 9970 1 1 2 ALA CB C 59.445 13.256 5.214 1.00 . A A . 2 ALA CB 1 1
7 9971 1 1 2 ALA H H 60.486 15.563 5.979 1.00 . A A . 2 ALA H 1 1
7 9972 1 1 2 ALA HA H 60.567 13.937 3.551 1.00 . A A . 2 ALA HA 1 1
7 9973 1 1 2 ALA HB1 H 60.289 12.776 5.691 1.00 . A A . 2 ALA HB1 1 1
7 9974 1 1 2 ALA HB2 H 58.906 12.531 4.623 1.00 . A A . 2 ALA HB2 1 1
7 9975 1 1 2 ALA HB3 H 58.789 13.665 5.969 1.00 . A A . 2 ALA HB3 1 1
7 9976 1 1 2 ALA N N 60.756 15.314 5.065 1.00 . A A . 2 ALA N 1 1
7 9977 1 1 2 ALA O O 58.418 16.205 3.977 1.00 . A A . 2 ALA O 1 1
7 9978 1 1 3 MET C C 56.131 13.644 1.625 1.00 . A A . 3 MET C 1 1
7 9979 1 1 3 MET CA C 56.986 14.845 2.000 1.00 . A A . 3 MET CA 1 1
7 9980 1 1 3 MET CB C 57.352 15.666 0.755 1.00 . A A . 3 MET CB 1 1
7 9981 1 1 3 MET CE C 59.732 14.818 -2.571 1.00 . A A . 3 MET CE 1 1
7 9982 1 1 3 MET CG C 58.228 14.926 -0.243 1.00 . A A . 3 MET CG 1 1
7 9983 1 1 3 MET H H 58.558 13.512 2.421 1.00 . A A . 3 MET H 1 1
7 9984 1 1 3 MET HA H 56.434 15.469 2.688 1.00 . A A . 3 MET HA 1 1
7 9985 1 1 3 MET HB2 H 56.441 15.956 0.252 1.00 . A A . 3 MET HB2 1 1
7 9986 1 1 3 MET HB3 H 57.875 16.558 1.069 1.00 . A A . 3 MET HB3 1 1
7 9987 1 1 3 MET HE1 H 60.088 15.302 -3.468 1.00 . A A . 3 MET HE1 1 1
7 9988 1 1 3 MET HE2 H 59.156 13.944 -2.838 1.00 . A A . 3 MET HE2 1 1
7 9989 1 1 3 MET HE3 H 60.575 14.521 -1.963 1.00 . A A . 3 MET HE3 1 1
7 9990 1 1 3 MET HG2 H 59.124 14.595 0.259 1.00 . A A . 3 MET HG2 1 1
7 9991 1 1 3 MET HG3 H 57.685 14.067 -0.610 1.00 . A A . 3 MET HG3 1 1
7 9992 1 1 3 MET N N 58.179 14.378 2.682 1.00 . A A . 3 MET N 1 1
7 9993 1 1 3 MET O O 56.660 12.602 1.231 1.00 . A A . 3 MET O 1 1
7 9994 1 1 3 MET SD S 58.700 15.956 -1.648 1.00 . A A . 3 MET SD 1 1
7 9995 1 1 4 LYS C C 52.788 13.050 0.607 1.00 . A A . 4 LYS C 1 1
7 9996 1 1 4 LYS CA C 53.919 12.658 1.545 1.00 . A A . 4 LYS CA 1 1
7 9997 1 1 4 LYS CB C 53.344 12.154 2.872 1.00 . A A . 4 LYS CB 1 1
7 9998 1 1 4 LYS CD C 53.775 11.129 5.121 1.00 . A A . 4 LYS CD 1 1
7 9999 1 1 4 LYS CE C 54.797 10.450 6.018 1.00 . A A . 4 LYS CE 1 1
7 10000 1 1 4 LYS CG C 54.383 11.533 3.791 1.00 . A A . 4 LYS CG 1 1
7 10001 1 1 4 LYS H H 54.452 14.647 2.044 1.00 . A A . 4 LYS H 1 1
7 10002 1 1 4 LYS HA H 54.488 11.862 1.085 1.00 . A A . 4 LYS HA 1 1
7 10003 1 1 4 LYS HB2 H 52.888 12.985 3.389 1.00 . A A . 4 LYS HB2 1 1
7 10004 1 1 4 LYS HB3 H 52.588 11.412 2.664 1.00 . A A . 4 LYS HB3 1 1
7 10005 1 1 4 LYS HD2 H 53.406 12.012 5.620 1.00 . A A . 4 LYS HD2 1 1
7 10006 1 1 4 LYS HD3 H 52.959 10.445 4.941 1.00 . A A . 4 LYS HD3 1 1
7 10007 1 1 4 LYS HE2 H 55.086 9.512 5.566 1.00 . A A . 4 LYS HE2 1 1
7 10008 1 1 4 LYS HE3 H 55.665 11.089 6.105 1.00 . A A . 4 LYS HE3 1 1
7 10009 1 1 4 LYS HG2 H 54.794 10.654 3.314 1.00 . A A . 4 LYS HG2 1 1
7 10010 1 1 4 LYS HG3 H 55.171 12.250 3.967 1.00 . A A . 4 LYS HG3 1 1
7 10011 1 1 4 LYS HZ1 H 54.042 11.092 7.855 1.00 . A A . 4 LYS HZ1 1 1
7 10012 1 1 4 LYS HZ2 H 54.933 9.649 7.943 1.00 . A A . 4 LYS HZ2 1 1
7 10013 1 1 4 LYS HZ3 H 53.363 9.639 7.299 1.00 . A A . 4 LYS HZ3 1 1
7 10014 1 1 4 LYS N N 54.823 13.775 1.776 1.00 . A A . 4 LYS N 1 1
7 10015 1 1 4 LYS NZ N 54.247 10.188 7.372 1.00 . A A . 4 LYS NZ 1 1
7 10016 1 1 4 LYS O O 51.927 13.859 0.956 1.00 . A A . 4 LYS O 1 1
7 10017 1 1 5 ASP C C 50.853 11.488 -1.660 1.00 . A A . 5 ASP C 1 1
7 10018 1 1 5 ASP CA C 51.751 12.717 -1.559 1.00 . A A . 5 ASP CA 1 1
7 10019 1 1 5 ASP CB C 52.359 13.074 -2.920 1.00 . A A . 5 ASP CB 1 1
7 10020 1 1 5 ASP CG C 51.315 13.302 -3.997 1.00 . A A . 5 ASP CG 1 1
7 10021 1 1 5 ASP H H 53.539 11.865 -0.815 1.00 . A A . 5 ASP H 1 1
7 10022 1 1 5 ASP HA H 51.160 13.551 -1.210 1.00 . A A . 5 ASP HA 1 1
7 10023 1 1 5 ASP HB2 H 52.943 13.976 -2.818 1.00 . A A . 5 ASP HB2 1 1
7 10024 1 1 5 ASP HB3 H 53.007 12.268 -3.237 1.00 . A A . 5 ASP HB3 1 1
7 10025 1 1 5 ASP N N 52.802 12.479 -0.585 1.00 . A A . 5 ASP N 1 1
7 10026 1 1 5 ASP O O 50.893 10.737 -2.636 1.00 . A A . 5 ASP O 1 1
7 10027 1 1 5 ASP OD1 O 50.403 14.128 -3.792 1.00 . A A . 5 ASP OD1 1 1
7 10028 1 1 5 ASP OD2 O 51.423 12.672 -5.072 1.00 . A A . 5 ASP OD2 1 1
7 10029 1 1 6 VAL C C 47.776 10.593 -0.213 1.00 . A A . 6 VAL C 1 1
7 10030 1 1 6 VAL CA C 49.186 10.121 -0.529 1.00 . A A . 6 VAL CA 1 1
7 10031 1 1 6 VAL CB C 49.627 9.121 0.559 1.00 . A A . 6 VAL CB 1 1
7 10032 1 1 6 VAL CG1 C 48.783 7.858 0.510 1.00 . A A . 6 VAL CG1 1 1
7 10033 1 1 6 VAL CG2 C 51.107 8.784 0.429 1.00 . A A . 6 VAL CG2 1 1
7 10034 1 1 6 VAL H H 50.120 11.887 0.149 1.00 . A A . 6 VAL H 1 1
7 10035 1 1 6 VAL HA H 49.189 9.618 -1.486 1.00 . A A . 6 VAL HA 1 1
7 10036 1 1 6 VAL HB H 49.468 9.591 1.515 1.00 . A A . 6 VAL HB 1 1
7 10037 1 1 6 VAL HG11 H 49.108 7.177 1.284 1.00 . A A . 6 VAL HG11 1 1
7 10038 1 1 6 VAL HG12 H 48.899 7.386 -0.454 1.00 . A A . 6 VAL HG12 1 1
7 10039 1 1 6 VAL HG13 H 47.744 8.110 0.665 1.00 . A A . 6 VAL HG13 1 1
7 10040 1 1 6 VAL HG21 H 51.695 9.687 0.530 1.00 . A A . 6 VAL HG21 1 1
7 10041 1 1 6 VAL HG22 H 51.292 8.342 -0.539 1.00 . A A . 6 VAL HG22 1 1
7 10042 1 1 6 VAL HG23 H 51.386 8.084 1.202 1.00 . A A . 6 VAL HG23 1 1
7 10043 1 1 6 VAL N N 50.084 11.263 -0.605 1.00 . A A . 6 VAL N 1 1
7 10044 1 1 6 VAL O O 47.439 10.851 0.945 1.00 . A A . 6 VAL O 1 1
7 10045 1 1 7 VAL C C 44.645 10.573 -2.050 1.00 . A A . 7 VAL C 1 1
7 10046 1 1 7 VAL CA C 45.615 11.256 -1.092 1.00 . A A . 7 VAL CA 1 1
7 10047 1 1 7 VAL CB C 45.535 12.782 -1.344 1.00 . A A . 7 VAL CB 1 1
7 10048 1 1 7 VAL CG1 C 44.128 13.295 -1.072 1.00 . A A . 7 VAL CG1 1 1
7 10049 1 1 7 VAL CG2 C 46.545 13.539 -0.498 1.00 . A A . 7 VAL CG2 1 1
7 10050 1 1 7 VAL H H 47.292 10.487 -2.139 1.00 . A A . 7 VAL H 1 1
7 10051 1 1 7 VAL HA H 45.300 11.064 -0.077 1.00 . A A . 7 VAL HA 1 1
7 10052 1 1 7 VAL HB H 45.762 12.965 -2.385 1.00 . A A . 7 VAL HB 1 1
7 10053 1 1 7 VAL HG11 H 44.083 14.353 -1.281 1.00 . A A . 7 VAL HG11 1 1
7 10054 1 1 7 VAL HG12 H 43.878 13.121 -0.036 1.00 . A A . 7 VAL HG12 1 1
7 10055 1 1 7 VAL HG13 H 43.426 12.771 -1.703 1.00 . A A . 7 VAL HG13 1 1
7 10056 1 1 7 VAL HG21 H 47.544 13.223 -0.760 1.00 . A A . 7 VAL HG21 1 1
7 10057 1 1 7 VAL HG22 H 46.365 13.334 0.547 1.00 . A A . 7 VAL HG22 1 1
7 10058 1 1 7 VAL HG23 H 46.444 14.599 -0.681 1.00 . A A . 7 VAL HG23 1 1
7 10059 1 1 7 VAL N N 46.970 10.743 -1.247 1.00 . A A . 7 VAL N 1 1
7 10060 1 1 7 VAL O O 44.651 10.847 -3.254 1.00 . A A . 7 VAL O 1 1
7 10061 1 1 8 ASP C C 41.466 9.058 -1.388 1.00 . A A . 8 ASP C 1 1
7 10062 1 1 8 ASP CA C 42.703 9.130 -2.271 1.00 . A A . 8 ASP CA 1 1
7 10063 1 1 8 ASP CB C 43.020 7.749 -2.875 1.00 . A A . 8 ASP CB 1 1
7 10064 1 1 8 ASP CG C 43.213 6.650 -1.848 1.00 . A A . 8 ASP CG 1 1
7 10065 1 1 8 ASP H H 43.973 9.382 -0.590 1.00 . A A . 8 ASP H 1 1
7 10066 1 1 8 ASP HA H 42.496 9.819 -3.076 1.00 . A A . 8 ASP HA 1 1
7 10067 1 1 8 ASP HB2 H 42.210 7.460 -3.525 1.00 . A A . 8 ASP HB2 1 1
7 10068 1 1 8 ASP HB3 H 43.926 7.828 -3.460 1.00 . A A . 8 ASP HB3 1 1
7 10069 1 1 8 ASP N N 43.823 9.681 -1.517 1.00 . A A . 8 ASP N 1 1
7 10070 1 1 8 ASP O O 41.545 8.698 -0.210 1.00 . A A . 8 ASP O 1 1
7 10071 1 1 8 ASP OD1 O 42.210 6.159 -1.283 1.00 . A A . 8 ASP OD1 1 1
7 10072 1 1 8 ASP OD2 O 44.372 6.247 -1.618 1.00 . A A . 8 ASP OD2 1 1
7 10073 1 1 9 LYS C C 37.941 8.998 -2.136 1.00 . A A . 9 LYS C 1 1
7 10074 1 1 9 LYS CA C 39.077 9.433 -1.221 1.00 . A A . 9 LYS CA 1 1
7 10075 1 1 9 LYS CB C 38.798 10.822 -0.641 1.00 . A A . 9 LYS CB 1 1
7 10076 1 1 9 LYS CD C 37.269 12.315 0.674 1.00 . A A . 9 LYS CD 1 1
7 10077 1 1 9 LYS CE C 35.882 12.473 1.277 1.00 . A A . 9 LYS CE 1 1
7 10078 1 1 9 LYS CG C 37.473 10.925 0.095 1.00 . A A . 9 LYS CG 1 1
7 10079 1 1 9 LYS H H 40.338 9.733 -2.886 1.00 . A A . 9 LYS H 1 1
7 10080 1 1 9 LYS HA H 39.165 8.723 -0.411 1.00 . A A . 9 LYS HA 1 1
7 10081 1 1 9 LYS HB2 H 39.589 11.075 0.049 1.00 . A A . 9 LYS HB2 1 1
7 10082 1 1 9 LYS HB3 H 38.794 11.541 -1.447 1.00 . A A . 9 LYS HB3 1 1
7 10083 1 1 9 LYS HD2 H 38.008 12.485 1.444 1.00 . A A . 9 LYS HD2 1 1
7 10084 1 1 9 LYS HD3 H 37.395 13.041 -0.114 1.00 . A A . 9 LYS HD3 1 1
7 10085 1 1 9 LYS HE2 H 35.147 12.328 0.499 1.00 . A A . 9 LYS HE2 1 1
7 10086 1 1 9 LYS HE3 H 35.748 11.725 2.043 1.00 . A A . 9 LYS HE3 1 1
7 10087 1 1 9 LYS HG2 H 36.672 10.711 -0.594 1.00 . A A . 9 LYS HG2 1 1
7 10088 1 1 9 LYS HG3 H 37.461 10.203 0.900 1.00 . A A . 9 LYS HG3 1 1
7 10089 1 1 9 LYS HZ1 H 34.694 13.955 2.151 1.00 . A A . 9 LYS HZ1 1 1
7 10090 1 1 9 LYS HZ2 H 35.955 14.558 1.188 1.00 . A A . 9 LYS HZ2 1 1
7 10091 1 1 9 LYS HZ3 H 36.291 13.920 2.722 1.00 . A A . 9 LYS HZ3 1 1
7 10092 1 1 9 LYS N N 40.331 9.437 -1.951 1.00 . A A . 9 LYS N 1 1
7 10093 1 1 9 LYS NZ N 35.691 13.819 1.875 1.00 . A A . 9 LYS NZ 1 1
7 10094 1 1 9 LYS O O 37.582 9.703 -3.080 1.00 . A A . 9 LYS O 1 1
7 10095 1 1 10 CYS C C 35.067 7.076 -1.782 1.00 . A A . 10 CYS C 1 1
7 10096 1 1 10 CYS CA C 36.300 7.290 -2.653 1.00 . A A . 10 CYS CA 1 1
7 10097 1 1 10 CYS CB C 36.728 5.975 -3.310 1.00 . A A . 10 CYS CB 1 1
7 10098 1 1 10 CYS H H 37.746 7.298 -1.112 1.00 . A A . 10 CYS H 1 1
7 10099 1 1 10 CYS HA H 36.065 8.008 -3.425 1.00 . A A . 10 CYS HA 1 1
7 10100 1 1 10 CYS HB2 H 35.869 5.518 -3.779 1.00 . A A . 10 CYS HB2 1 1
7 10101 1 1 10 CYS HB3 H 37.475 6.182 -4.061 1.00 . A A . 10 CYS HB3 1 1
7 10102 1 1 10 CYS HG H 38.491 5.323 -1.583 1.00 . A A . 10 CYS HG 1 1
7 10103 1 1 10 CYS N N 37.396 7.826 -1.864 1.00 . A A . 10 CYS N 1 1
7 10104 1 1 10 CYS O O 34.383 6.058 -1.898 1.00 . A A . 10 CYS O 1 1
7 10105 1 1 10 CYS SG S 37.425 4.771 -2.157 1.00 . A A . 10 CYS SG 1 1
7 10106 1 1 11 SER C C 32.325 7.934 -0.725 1.00 . A A . 11 SER C 1 1
7 10107 1 1 11 SER CA C 33.663 7.970 0.009 1.00 . A A . 11 SER CA 1 1
7 10108 1 1 11 SER CB C 33.707 9.145 0.984 1.00 . A A . 11 SER CB 1 1
7 10109 1 1 11 SER H H 35.328 8.869 -0.938 1.00 . A A . 11 SER H 1 1
7 10110 1 1 11 SER HA H 33.775 7.053 0.566 1.00 . A A . 11 SER HA 1 1
7 10111 1 1 11 SER HB2 H 33.579 10.069 0.441 1.00 . A A . 11 SER HB2 1 1
7 10112 1 1 11 SER HB3 H 32.916 9.040 1.712 1.00 . A A . 11 SER HB3 1 1
7 10113 1 1 11 SER HG H 35.318 8.280 1.695 1.00 . A A . 11 SER HG 1 1
7 10114 1 1 11 SER N N 34.779 8.056 -0.927 1.00 . A A . 11 SER N 1 1
7 10115 1 1 11 SER O O 31.707 8.971 -0.971 1.00 . A A . 11 SER O 1 1
7 10116 1 1 11 SER OG O 34.951 9.179 1.662 1.00 . A A . 11 SER OG 1 1
7 10117 1 1 12 THR C C 30.350 4.998 -1.822 1.00 . A A . 12 THR C 1 1
7 10118 1 1 12 THR CA C 30.679 6.486 -1.824 1.00 . A A . 12 THR CA 1 1
7 10119 1 1 12 THR CB C 30.793 6.961 -3.288 1.00 . A A . 12 THR CB 1 1
7 10120 1 1 12 THR CG2 C 30.167 8.337 -3.480 1.00 . A A . 12 THR CG2 1 1
7 10121 1 1 12 THR H H 32.459 5.948 -0.831 1.00 . A A . 12 THR H 1 1
7 10122 1 1 12 THR HA H 29.879 7.031 -1.341 1.00 . A A . 12 THR HA 1 1
7 10123 1 1 12 THR HB H 30.265 6.256 -3.913 1.00 . A A . 12 THR HB 1 1
7 10124 1 1 12 THR HG1 H 32.709 6.578 -2.986 1.00 . A A . 12 THR HG1 1 1
7 10125 1 1 12 THR HG21 H 30.238 8.622 -4.519 1.00 . A A . 12 THR HG21 1 1
7 10126 1 1 12 THR HG22 H 30.693 9.059 -2.872 1.00 . A A . 12 THR HG22 1 1
7 10127 1 1 12 THR HG23 H 29.128 8.305 -3.184 1.00 . A A . 12 THR HG23 1 1
7 10128 1 1 12 THR N N 31.908 6.724 -1.081 1.00 . A A . 12 THR N 1 1
7 10129 1 1 12 THR O O 31.058 4.200 -2.435 1.00 . A A . 12 THR O 1 1
7 10130 1 1 12 THR OG1 O 32.174 6.983 -3.684 1.00 . A A . 12 THR OG1 1 1
7 10131 1 1 13 LYS C C 27.389 3.160 -1.495 1.00 . A A . 13 LYS C 1 1
7 10132 1 1 13 LYS CA C 28.853 3.241 -1.094 1.00 . A A . 13 LYS CA 1 1
7 10133 1 1 13 LYS CB C 29.082 2.601 0.279 1.00 . A A . 13 LYS CB 1 1
7 10134 1 1 13 LYS CD C 30.747 1.569 1.888 1.00 . A A . 13 LYS CD 1 1
7 10135 1 1 13 LYS CE C 30.775 2.503 3.091 1.00 . A A . 13 LYS CE 1 1
7 10136 1 1 13 LYS CG C 30.548 2.310 0.571 1.00 . A A . 13 LYS CG 1 1
7 10137 1 1 13 LYS H H 28.815 5.293 -0.580 1.00 . A A . 13 LYS H 1 1
7 10138 1 1 13 LYS HA H 29.434 2.704 -1.830 1.00 . A A . 13 LYS HA 1 1
7 10139 1 1 13 LYS HB2 H 28.711 3.271 1.040 1.00 . A A . 13 LYS HB2 1 1
7 10140 1 1 13 LYS HB3 H 28.533 1.673 0.328 1.00 . A A . 13 LYS HB3 1 1
7 10141 1 1 13 LYS HD2 H 29.938 0.867 2.017 1.00 . A A . 13 LYS HD2 1 1
7 10142 1 1 13 LYS HD3 H 31.684 1.030 1.844 1.00 . A A . 13 LYS HD3 1 1
7 10143 1 1 13 LYS HE2 H 31.041 1.930 3.965 1.00 . A A . 13 LYS HE2 1 1
7 10144 1 1 13 LYS HE3 H 31.524 3.262 2.920 1.00 . A A . 13 LYS HE3 1 1
7 10145 1 1 13 LYS HG2 H 30.947 1.708 -0.229 1.00 . A A . 13 LYS HG2 1 1
7 10146 1 1 13 LYS HG3 H 31.082 3.248 0.615 1.00 . A A . 13 LYS HG3 1 1
7 10147 1 1 13 LYS HZ1 H 28.709 2.453 3.421 1.00 . A A . 13 LYS HZ1 1 1
7 10148 1 1 13 LYS HZ2 H 29.236 3.814 2.556 1.00 . A A . 13 LYS HZ2 1 1
7 10149 1 1 13 LYS HZ3 H 29.513 3.714 4.223 1.00 . A A . 13 LYS HZ3 1 1
7 10150 1 1 13 LYS N N 29.304 4.623 -1.109 1.00 . A A . 13 LYS N 1 1
7 10151 1 1 13 LYS NZ N 29.468 3.166 3.336 1.00 . A A . 13 LYS NZ 1 1
7 10152 1 1 13 LYS O O 26.748 4.185 -1.735 1.00 . A A . 13 LYS O 1 1
7 10153 1 1 14 GLY C C 24.453 2.172 -1.080 1.00 . A A . 14 GLY C 1 1
7 10154 1 1 14 GLY CA C 25.522 1.747 -2.066 1.00 . A A . 14 GLY CA 1 1
7 10155 1 1 14 GLY H H 27.397 1.173 -1.271 1.00 . A A . 14 GLY H 1 1
7 10156 1 1 14 GLY HA2 H 25.401 2.316 -2.975 1.00 . A A . 14 GLY HA2 1 1
7 10157 1 1 14 GLY HA3 H 25.389 0.699 -2.291 1.00 . A A . 14 GLY HA3 1 1
7 10158 1 1 14 GLY N N 26.867 1.946 -1.569 1.00 . A A . 14 GLY N 1 1
7 10159 1 1 14 GLY O O 24.298 1.560 -0.022 1.00 . A A . 14 GLY O 1 1
7 10160 1 1 15 CYS C C 21.337 2.939 -1.133 1.00 . A A . 15 CYS C 1 1
7 10161 1 1 15 CYS CA C 22.588 3.654 -0.626 1.00 . A A . 15 CYS CA 1 1
7 10162 1 1 15 CYS CB C 22.421 5.173 -0.709 1.00 . A A . 15 CYS CB 1 1
7 10163 1 1 15 CYS H H 23.952 3.718 -2.240 1.00 . A A . 15 CYS H 1 1
7 10164 1 1 15 CYS HA H 22.768 3.368 0.399 1.00 . A A . 15 CYS HA 1 1
7 10165 1 1 15 CYS HB2 H 23.378 5.643 -0.543 1.00 . A A . 15 CYS HB2 1 1
7 10166 1 1 15 CYS HB3 H 22.066 5.434 -1.695 1.00 . A A . 15 CYS HB3 1 1
7 10167 1 1 15 CYS HG H 21.958 6.595 1.353 1.00 . A A . 15 CYS HG 1 1
7 10168 1 1 15 CYS N N 23.725 3.223 -1.423 1.00 . A A . 15 CYS N 1 1
7 10169 1 1 15 CYS O O 21.333 2.415 -2.248 1.00 . A A . 15 CYS O 1 1
7 10170 1 1 15 CYS SG S 21.261 5.865 0.495 1.00 . A A . 15 CYS SG 1 1
7 10171 1 1 16 ALA C C 17.815 2.880 -0.317 1.00 . A A . 16 ALA C 1 1
7 10172 1 1 16 ALA CA C 19.098 2.136 -0.669 1.00 . A A . 16 ALA CA 1 1
7 10173 1 1 16 ALA CB C 19.148 0.798 0.057 1.00 . A A . 16 ALA CB 1 1
7 10174 1 1 16 ALA H H 20.291 3.446 0.491 1.00 . A A . 16 ALA H 1 1
7 10175 1 1 16 ALA HA H 19.112 1.941 -1.730 1.00 . A A . 16 ALA HA 1 1
7 10176 1 1 16 ALA HB1 H 20.054 0.275 -0.214 1.00 . A A . 16 ALA HB1 1 1
7 10177 1 1 16 ALA HB2 H 18.292 0.203 -0.225 1.00 . A A . 16 ALA HB2 1 1
7 10178 1 1 16 ALA HB3 H 19.135 0.967 1.123 1.00 . A A . 16 ALA HB3 1 1
7 10179 1 1 16 ALA N N 20.283 2.916 -0.333 1.00 . A A . 16 ALA N 1 1
7 10180 1 1 16 ALA O O 17.841 4.090 -0.104 1.00 . A A . 16 ALA O 1 1
7 10181 1 1 17 ILE C C 14.788 3.610 -0.899 1.00 . A A . 17 ILE C 1 1
7 10182 1 1 17 ILE CA C 15.365 2.591 0.092 1.00 . A A . 17 ILE CA 1 1
7 10183 1 1 17 ILE CB C 15.256 3.144 1.550 1.00 . A A . 17 ILE CB 1 1
7 10184 1 1 17 ILE CD1 C 15.561 5.196 3.045 1.00 . A A . 17 ILE CD1 1 1
7 10185 1 1 17 ILE CG1 C 15.709 4.609 1.657 1.00 . A A . 17 ILE CG1 1 1
7 10186 1 1 17 ILE CG2 C 16.047 2.268 2.514 1.00 . A A . 17 ILE CG2 1 1
7 10187 1 1 17 ILE H H 16.806 1.175 -0.523 1.00 . A A . 17 ILE H 1 1
7 10188 1 1 17 ILE HA H 14.727 1.716 0.044 1.00 . A A . 17 ILE HA 1 1
7 10189 1 1 17 ILE HB H 14.217 3.083 1.842 1.00 . A A . 17 ILE HB 1 1
7 10190 1 1 17 ILE HD11 H 15.877 6.229 3.037 1.00 . A A . 17 ILE HD11 1 1
7 10191 1 1 17 ILE HD12 H 16.175 4.637 3.736 1.00 . A A . 17 ILE HD12 1 1
7 10192 1 1 17 ILE HD13 H 14.528 5.137 3.351 1.00 . A A . 17 ILE HD13 1 1
7 10193 1 1 17 ILE HG12 H 16.752 4.679 1.380 1.00 . A A . 17 ILE HG12 1 1
7 10194 1 1 17 ILE HG13 H 15.121 5.209 0.977 1.00 . A A . 17 ILE HG13 1 1
7 10195 1 1 17 ILE HG21 H 15.632 1.269 2.521 1.00 . A A . 17 ILE HG21 1 1
7 10196 1 1 17 ILE HG22 H 15.992 2.686 3.508 1.00 . A A . 17 ILE HG22 1 1
7 10197 1 1 17 ILE HG23 H 17.078 2.226 2.197 1.00 . A A . 17 ILE HG23 1 1
7 10198 1 1 17 ILE N N 16.712 2.122 -0.277 1.00 . A A . 17 ILE N 1 1
7 10199 1 1 17 ILE O O 15.489 4.470 -1.438 1.00 . A A . 17 ILE O 1 1
7 10200 1 1 18 ASP C C 12.019 5.387 -1.038 1.00 . A A . 18 ASP C 1 1
7 10201 1 1 18 ASP CA C 12.745 4.421 -1.963 1.00 . A A . 18 ASP CA 1 1
7 10202 1 1 18 ASP CB C 11.758 3.669 -2.862 1.00 . A A . 18 ASP CB 1 1
7 10203 1 1 18 ASP CG C 10.807 4.583 -3.611 1.00 . A A . 18 ASP CG 1 1
7 10204 1 1 18 ASP H H 13.021 2.701 -0.772 1.00 . A A . 18 ASP H 1 1
7 10205 1 1 18 ASP HA H 13.446 4.972 -2.575 1.00 . A A . 18 ASP HA 1 1
7 10206 1 1 18 ASP HB2 H 12.312 3.094 -3.589 1.00 . A A . 18 ASP HB2 1 1
7 10207 1 1 18 ASP HB3 H 11.174 2.997 -2.252 1.00 . A A . 18 ASP HB3 1 1
7 10208 1 1 18 ASP N N 13.494 3.470 -1.151 1.00 . A A . 18 ASP N 1 1
7 10209 1 1 18 ASP O O 12.179 6.605 -1.128 1.00 . A A . 18 ASP O 1 1
7 10210 1 1 18 ASP OD1 O 11.239 5.229 -4.590 1.00 . A A . 18 ASP OD1 1 1
7 10211 1 1 18 ASP OD2 O 9.619 4.635 -3.235 1.00 . A A . 18 ASP OD2 1 1
7 10212 1 1 19 ILE C C 11.404 5.219 2.239 1.00 . A A . 19 ILE C 1 1
7 10213 1 1 19 ILE CA C 10.650 5.574 0.965 1.00 . A A . 19 ILE CA 1 1
7 10214 1 1 19 ILE CB C 9.149 5.268 1.145 1.00 . A A . 19 ILE CB 1 1
7 10215 1 1 19 ILE CD1 C 8.434 6.958 -0.639 1.00 . A A . 19 ILE CD1 1 1
7 10216 1 1 19 ILE CG1 C 8.395 5.517 -0.167 1.00 . A A . 19 ILE CG1 1 1
7 10217 1 1 19 ILE CG2 C 8.560 6.110 2.274 1.00 . A A . 19 ILE CG2 1 1
7 10218 1 1 19 ILE H H 11.006 3.869 -0.225 1.00 . A A . 19 ILE H 1 1
7 10219 1 1 19 ILE HA H 10.773 6.627 0.760 1.00 . A A . 19 ILE HA 1 1
7 10220 1 1 19 ILE HB H 9.048 4.228 1.418 1.00 . A A . 19 ILE HB 1 1
7 10221 1 1 19 ILE HD11 H 7.885 7.048 -1.565 1.00 . A A . 19 ILE HD11 1 1
7 10222 1 1 19 ILE HD12 H 9.459 7.258 -0.797 1.00 . A A . 19 ILE HD12 1 1
7 10223 1 1 19 ILE HD13 H 7.983 7.595 0.109 1.00 . A A . 19 ILE HD13 1 1
7 10224 1 1 19 ILE HG12 H 8.832 4.908 -0.944 1.00 . A A . 19 ILE HG12 1 1
7 10225 1 1 19 ILE HG13 H 7.362 5.235 -0.040 1.00 . A A . 19 ILE HG13 1 1
7 10226 1 1 19 ILE HG21 H 9.085 5.898 3.193 1.00 . A A . 19 ILE HG21 1 1
7 10227 1 1 19 ILE HG22 H 7.514 5.871 2.393 1.00 . A A . 19 ILE HG22 1 1
7 10228 1 1 19 ILE HG23 H 8.665 7.158 2.033 1.00 . A A . 19 ILE HG23 1 1
7 10229 1 1 19 ILE N N 11.224 4.822 -0.138 1.00 . A A . 19 ILE N 1 1
7 10230 1 1 19 ILE O O 11.850 6.092 2.984 1.00 . A A . 19 ILE O 1 1
7 10231 1 1 20 GLY C C 11.678 3.471 4.901 1.00 . A A . 20 GLY C 1 1
7 10232 1 1 20 GLY CA C 12.371 3.430 3.557 1.00 . A A . 20 GLY CA 1 1
7 10233 1 1 20 GLY H H 11.109 3.276 1.866 1.00 . A A . 20 GLY H 1 1
7 10234 1 1 20 GLY HA2 H 12.654 2.410 3.348 1.00 . A A . 20 GLY HA2 1 1
7 10235 1 1 20 GLY HA3 H 13.267 4.031 3.611 1.00 . A A . 20 GLY HA3 1 1
7 10236 1 1 20 GLY N N 11.557 3.918 2.461 1.00 . A A . 20 GLY N 1 1
7 10237 1 1 20 GLY O O 11.257 2.439 5.424 1.00 . A A . 20 GLY O 1 1
7 10238 1 1 21 THR C C 9.528 4.704 6.859 1.00 . A A . 21 THR C 1 1
7 10239 1 1 21 THR CA C 11.053 4.817 6.814 1.00 . A A . 21 THR CA 1 1
7 10240 1 1 21 THR CB C 11.521 6.153 7.444 1.00 . A A . 21 THR CB 1 1
7 10241 1 1 21 THR CG2 C 10.990 7.355 6.671 1.00 . A A . 21 THR CG2 1 1
7 10242 1 1 21 THR H H 11.815 5.461 4.953 1.00 . A A . 21 THR H 1 1
7 10243 1 1 21 THR HA H 11.469 4.012 7.405 1.00 . A A . 21 THR HA 1 1
7 10244 1 1 21 THR HB H 12.601 6.179 7.414 1.00 . A A . 21 THR HB 1 1
7 10245 1 1 21 THR HG1 H 10.840 7.141 9.016 1.00 . A A . 21 THR HG1 1 1
7 10246 1 1 21 THR HG21 H 11.349 7.315 5.652 1.00 . A A . 21 THR HG21 1 1
7 10247 1 1 21 THR HG22 H 11.337 8.265 7.139 1.00 . A A . 21 THR HG22 1 1
7 10248 1 1 21 THR HG23 H 9.910 7.337 6.673 1.00 . A A . 21 THR HG23 1 1
7 10249 1 1 21 THR N N 11.561 4.662 5.463 1.00 . A A . 21 THR N 1 1
7 10250 1 1 21 THR O O 8.815 5.350 6.086 1.00 . A A . 21 THR O 1 1
7 10251 1 1 21 THR OG1 O 11.101 6.229 8.813 1.00 . A A . 21 THR OG1 1 1
7 10252 1 1 22 VAL C C 7.411 2.716 9.156 1.00 . A A . 22 VAL C 1 1
7 10253 1 1 22 VAL CA C 7.623 3.651 7.970 1.00 . A A . 22 VAL CA 1 1
7 10254 1 1 22 VAL CB C 6.915 3.072 6.716 1.00 . A A . 22 VAL CB 1 1
7 10255 1 1 22 VAL CG1 C 7.485 1.712 6.335 1.00 . A A . 22 VAL CG1 1 1
7 10256 1 1 22 VAL CG2 C 5.411 2.980 6.937 1.00 . A A . 22 VAL CG2 1 1
7 10257 1 1 22 VAL H H 9.683 3.314 8.281 1.00 . A A . 22 VAL H 1 1
7 10258 1 1 22 VAL HA H 7.186 4.612 8.199 1.00 . A A . 22 VAL HA 1 1
7 10259 1 1 22 VAL HB H 7.089 3.748 5.891 1.00 . A A . 22 VAL HB 1 1
7 10260 1 1 22 VAL HG11 H 6.960 1.329 5.473 1.00 . A A . 22 VAL HG11 1 1
7 10261 1 1 22 VAL HG12 H 7.368 1.027 7.162 1.00 . A A . 22 VAL HG12 1 1
7 10262 1 1 22 VAL HG13 H 8.534 1.815 6.099 1.00 . A A . 22 VAL HG13 1 1
7 10263 1 1 22 VAL HG21 H 5.011 3.967 7.116 1.00 . A A . 22 VAL HG21 1 1
7 10264 1 1 22 VAL HG22 H 5.210 2.349 7.791 1.00 . A A . 22 VAL HG22 1 1
7 10265 1 1 22 VAL HG23 H 4.944 2.556 6.060 1.00 . A A . 22 VAL HG23 1 1
7 10266 1 1 22 VAL N N 9.049 3.846 7.751 1.00 . A A . 22 VAL N 1 1
7 10267 1 1 22 VAL O O 8.125 1.721 9.304 1.00 . A A . 22 VAL O 1 1
7 10268 1 1 23 ILE C C 4.628 1.940 11.185 1.00 . A A . 23 ILE C 1 1
7 10269 1 1 23 ILE CA C 6.129 2.196 11.147 1.00 . A A . 23 ILE CA 1 1
7 10270 1 1 23 ILE CB C 6.587 2.800 12.495 1.00 . A A . 23 ILE CB 1 1
7 10271 1 1 23 ILE CD1 C 8.632 3.614 13.782 1.00 . A A . 23 ILE CD1 1 1
7 10272 1 1 23 ILE CG1 C 8.100 3.038 12.488 1.00 . A A . 23 ILE CG1 1 1
7 10273 1 1 23 ILE CG2 C 6.209 1.880 13.646 1.00 . A A . 23 ILE CG2 1 1
7 10274 1 1 23 ILE H H 5.966 3.892 9.889 1.00 . A A . 23 ILE H 1 1
7 10275 1 1 23 ILE HA H 6.638 1.253 11.008 1.00 . A A . 23 ILE HA 1 1
7 10276 1 1 23 ILE HB H 6.082 3.742 12.636 1.00 . A A . 23 ILE HB 1 1
7 10277 1 1 23 ILE HD11 H 8.436 2.923 14.590 1.00 . A A . 23 ILE HD11 1 1
7 10278 1 1 23 ILE HD12 H 8.142 4.555 13.987 1.00 . A A . 23 ILE HD12 1 1
7 10279 1 1 23 ILE HD13 H 9.696 3.772 13.695 1.00 . A A . 23 ILE HD13 1 1
7 10280 1 1 23 ILE HG12 H 8.602 2.099 12.313 1.00 . A A . 23 ILE HG12 1 1
7 10281 1 1 23 ILE HG13 H 8.346 3.725 11.692 1.00 . A A . 23 ILE HG13 1 1
7 10282 1 1 23 ILE HG21 H 5.143 1.703 13.632 1.00 . A A . 23 ILE HG21 1 1
7 10283 1 1 23 ILE HG22 H 6.483 2.346 14.582 1.00 . A A . 23 ILE HG22 1 1
7 10284 1 1 23 ILE HG23 H 6.733 0.943 13.543 1.00 . A A . 23 ILE HG23 1 1
7 10285 1 1 23 ILE N N 6.462 3.050 10.018 1.00 . A A . 23 ILE N 1 1
7 10286 1 1 23 ILE O O 3.860 2.730 11.734 1.00 . A A . 23 ILE O 1 1
7 10287 1 1 24 ASP C C 2.687 -1.043 10.619 1.00 . A A . 24 ASP C 1 1
7 10288 1 1 24 ASP CA C 2.807 0.467 10.542 1.00 . A A . 24 ASP CA 1 1
7 10289 1 1 24 ASP CB C 2.132 0.981 9.266 1.00 . A A . 24 ASP CB 1 1
7 10290 1 1 24 ASP CG C 0.645 0.672 9.225 1.00 . A A . 24 ASP CG 1 1
7 10291 1 1 24 ASP H H 4.873 0.262 10.128 1.00 . A A . 24 ASP H 1 1
7 10292 1 1 24 ASP HA H 2.322 0.905 11.402 1.00 . A A . 24 ASP HA 1 1
7 10293 1 1 24 ASP HB2 H 2.258 2.051 9.207 1.00 . A A . 24 ASP HB2 1 1
7 10294 1 1 24 ASP HB3 H 2.599 0.520 8.408 1.00 . A A . 24 ASP HB3 1 1
7 10295 1 1 24 ASP N N 4.213 0.846 10.573 1.00 . A A . 24 ASP N 1 1
7 10296 1 1 24 ASP O O 3.297 -1.756 9.821 1.00 . A A . 24 ASP O 1 1
7 10297 1 1 24 ASP OD1 O 0.268 -0.430 8.771 1.00 . A A . 24 ASP OD1 1 1
7 10298 1 1 24 ASP OD2 O -0.156 1.538 9.637 1.00 . A A . 24 ASP OD2 1 1
7 10299 1 1 25 ASN C C 0.585 -3.256 12.690 1.00 . A A . 25 ASN C 1 1
7 10300 1 1 25 ASN CA C 1.748 -2.965 11.751 1.00 . A A . 25 ASN CA 1 1
7 10301 1 1 25 ASN CB C 3.038 -3.640 12.260 1.00 . A A . 25 ASN CB 1 1
7 10302 1 1 25 ASN CG C 3.381 -3.307 13.702 1.00 . A A . 25 ASN CG 1 1
7 10303 1 1 25 ASN H H 1.469 -0.915 12.200 1.00 . A A . 25 ASN H 1 1
7 10304 1 1 25 ASN HA H 1.508 -3.369 10.778 1.00 . A A . 25 ASN HA 1 1
7 10305 1 1 25 ASN HB2 H 2.922 -4.710 12.185 1.00 . A A . 25 ASN HB2 1 1
7 10306 1 1 25 ASN HB3 H 3.864 -3.331 11.634 1.00 . A A . 25 ASN HB3 1 1
7 10307 1 1 25 ASN HD21 H 2.504 -4.979 14.315 1.00 . A A . 25 ASN HD21 1 1
7 10308 1 1 25 ASN HD22 H 3.199 -3.998 15.554 1.00 . A A . 25 ASN HD22 1 1
7 10309 1 1 25 ASN N N 1.931 -1.532 11.589 1.00 . A A . 25 ASN N 1 1
7 10310 1 1 25 ASN ND2 N 2.988 -4.180 14.616 1.00 . A A . 25 ASN ND2 1 1
7 10311 1 1 25 ASN O O 0.512 -2.726 13.799 1.00 . A A . 25 ASN O 1 1
7 10312 1 1 25 ASN OD1 O 4.017 -2.290 13.990 1.00 . A A . 25 ASN OD1 1 1
7 10313 1 1 26 ASP C C -1.979 -5.842 12.450 1.00 . A A . 26 ASP C 1 1
7 10314 1 1 26 ASP CA C -1.473 -4.522 13.008 1.00 . A A . 26 ASP CA 1 1
7 10315 1 1 26 ASP CB C -2.600 -3.484 12.983 1.00 . A A . 26 ASP CB 1 1
7 10316 1 1 26 ASP CG C -3.781 -3.881 13.844 1.00 . A A . 26 ASP CG 1 1
7 10317 1 1 26 ASP H H -0.262 -4.370 11.283 1.00 . A A . 26 ASP H 1 1
7 10318 1 1 26 ASP HA H -1.139 -4.669 14.023 1.00 . A A . 26 ASP HA 1 1
7 10319 1 1 26 ASP HB2 H -2.219 -2.541 13.347 1.00 . A A . 26 ASP HB2 1 1
7 10320 1 1 26 ASP HB3 H -2.944 -3.359 11.968 1.00 . A A . 26 ASP HB3 1 1
7 10321 1 1 26 ASP N N -0.338 -4.070 12.212 1.00 . A A . 26 ASP N 1 1
7 10322 1 1 26 ASP O O -2.026 -6.858 13.146 1.00 . A A . 26 ASP O 1 1
7 10323 1 1 26 ASP OD1 O -4.598 -4.717 13.404 1.00 . A A . 26 ASP OD1 1 1
7 10324 1 1 26 ASP OD2 O -3.905 -3.354 14.966 1.00 . A A . 26 ASP OD2 1 1
7 10325 1 1 27 ASN C C -2.469 -6.898 9.006 1.00 . A A . 27 ASN C 1 1
7 10326 1 1 27 ASN CA C -2.824 -6.998 10.485 1.00 . A A . 27 ASN CA 1 1
7 10327 1 1 27 ASN CB C -4.340 -7.160 10.678 1.00 . A A . 27 ASN CB 1 1
7 10328 1 1 27 ASN CG C -5.149 -6.037 10.058 1.00 . A A . 27 ASN CG 1 1
7 10329 1 1 27 ASN H H -2.269 -4.971 10.678 1.00 . A A . 27 ASN H 1 1
7 10330 1 1 27 ASN HA H -2.320 -7.857 10.906 1.00 . A A . 27 ASN HA 1 1
7 10331 1 1 27 ASN HB2 H -4.653 -8.089 10.225 1.00 . A A . 27 ASN HB2 1 1
7 10332 1 1 27 ASN HB3 H -4.555 -7.191 11.736 1.00 . A A . 27 ASN HB3 1 1
7 10333 1 1 27 ASN HD21 H -5.049 -4.989 11.753 1.00 . A A . 27 ASN HD21 1 1
7 10334 1 1 27 ASN HD22 H -5.916 -4.248 10.444 1.00 . A A . 27 ASN HD22 1 1
7 10335 1 1 27 ASN N N -2.339 -5.816 11.176 1.00 . A A . 27 ASN N 1 1
7 10336 1 1 27 ASN ND2 N -5.398 -4.988 10.825 1.00 . A A . 27 ASN ND2 1 1
7 10337 1 1 27 ASN O O -1.937 -5.879 8.566 1.00 . A A . 27 ASN O 1 1
7 10338 1 1 27 ASN OD1 O -5.557 -6.119 8.902 1.00 . A A . 27 ASN OD1 1 1
7 10339 1 1 28 CYS C C -3.539 -7.740 5.915 1.00 . A A . 28 CYS C 1 1
7 10340 1 1 28 CYS CA C -2.352 -7.991 6.846 1.00 . A A . 28 CYS CA 1 1
7 10341 1 1 28 CYS CB C -1.714 -9.344 6.541 1.00 . A A . 28 CYS CB 1 1
7 10342 1 1 28 CYS H H -3.243 -8.706 8.626 1.00 . A A . 28 CYS H 1 1
7 10343 1 1 28 CYS HA H -1.617 -7.215 6.690 1.00 . A A . 28 CYS HA 1 1
7 10344 1 1 28 CYS HB2 H -2.441 -10.125 6.706 1.00 . A A . 28 CYS HB2 1 1
7 10345 1 1 28 CYS HB3 H -1.401 -9.362 5.507 1.00 . A A . 28 CYS HB3 1 1
7 10346 1 1 28 CYS HG H -0.117 -11.036 7.591 1.00 . A A . 28 CYS HG 1 1
7 10347 1 1 28 CYS N N -2.753 -7.942 8.243 1.00 . A A . 28 CYS N 1 1
7 10348 1 1 28 CYS O O -3.525 -8.142 4.749 1.00 . A A . 28 CYS O 1 1
7 10349 1 1 28 CYS SG S -0.268 -9.715 7.560 1.00 . A A . 28 CYS SG 1 1
7 10350 1 1 29 THR C C -5.846 -5.204 5.491 1.00 . A A . 29 THR C 1 1
7 10351 1 1 29 THR CA C -5.721 -6.719 5.632 1.00 . A A . 29 THR CA 1 1
7 10352 1 1 29 THR CB C -7.007 -7.277 6.272 1.00 . A A . 29 THR CB 1 1
7 10353 1 1 29 THR CG2 C -8.192 -7.138 5.322 1.00 . A A . 29 THR CG2 1 1
7 10354 1 1 29 THR H H -4.516 -6.770 7.363 1.00 . A A . 29 THR H 1 1
7 10355 1 1 29 THR HA H -5.604 -7.158 4.652 1.00 . A A . 29 THR HA 1 1
7 10356 1 1 29 THR HB H -7.216 -6.717 7.172 1.00 . A A . 29 THR HB 1 1
7 10357 1 1 29 THR HG1 H -6.110 -9.027 6.074 1.00 . A A . 29 THR HG1 1 1
7 10358 1 1 29 THR HG21 H -9.082 -7.517 5.799 1.00 . A A . 29 THR HG21 1 1
7 10359 1 1 29 THR HG22 H -7.999 -7.700 4.420 1.00 . A A . 29 THR HG22 1 1
7 10360 1 1 29 THR HG23 H -8.333 -6.096 5.073 1.00 . A A . 29 THR HG23 1 1
7 10361 1 1 29 THR N N -4.553 -7.058 6.426 1.00 . A A . 29 THR N 1 1
7 10362 1 1 29 THR O O -6.134 -4.507 6.462 1.00 . A A . 29 THR O 1 1
7 10363 1 1 29 THR OG1 O -6.821 -8.661 6.612 1.00 . A A . 29 THR OG1 1 1
7 10364 1 1 30 SER C C -7.040 -2.890 3.442 1.00 . A A . 30 SER C 1 1
7 10365 1 1 30 SER CA C -5.689 -3.266 4.041 1.00 . A A . 30 SER CA 1 1
7 10366 1 1 30 SER CB C -4.557 -2.833 3.103 1.00 . A A . 30 SER CB 1 1
7 10367 1 1 30 SER H H -5.404 -5.304 3.544 1.00 . A A . 30 SER H 1 1
7 10368 1 1 30 SER HA H -5.575 -2.760 4.987 1.00 . A A . 30 SER HA 1 1
7 10369 1 1 30 SER HB2 H -3.610 -3.137 3.523 1.00 . A A . 30 SER HB2 1 1
7 10370 1 1 30 SER HB3 H -4.690 -3.303 2.139 1.00 . A A . 30 SER HB3 1 1
7 10371 1 1 30 SER HG H -3.979 -1.024 3.605 1.00 . A A . 30 SER HG 1 1
7 10372 1 1 30 SER N N -5.621 -4.698 4.289 1.00 . A A . 30 SER N 1 1
7 10373 1 1 30 SER O O -7.402 -3.349 2.358 1.00 . A A . 30 SER O 1 1
7 10374 1 1 30 SER OG O -4.546 -1.427 2.928 1.00 . A A . 30 SER OG 1 1
7 10375 1 1 31 LYS C C -8.908 -0.122 3.260 1.00 . A A . 31 LYS C 1 1
7 10376 1 1 31 LYS CA C -9.066 -1.569 3.694 1.00 . A A . 31 LYS CA 1 1
7 10377 1 1 31 LYS CB C -10.124 -1.668 4.789 1.00 . A A . 31 LYS CB 1 1
7 10378 1 1 31 LYS CD C -11.384 -3.701 4.015 1.00 . A A . 31 LYS CD 1 1
7 10379 1 1 31 LYS CE C -12.684 -2.937 3.834 1.00 . A A . 31 LYS CE 1 1
7 10380 1 1 31 LYS CG C -10.535 -3.092 5.118 1.00 . A A . 31 LYS CG 1 1
7 10381 1 1 31 LYS H H -7.476 -1.807 5.058 1.00 . A A . 31 LYS H 1 1
7 10382 1 1 31 LYS HA H -9.374 -2.164 2.841 1.00 . A A . 31 LYS HA 1 1
7 10383 1 1 31 LYS HB2 H -9.738 -1.214 5.689 1.00 . A A . 31 LYS HB2 1 1
7 10384 1 1 31 LYS HB3 H -11.005 -1.127 4.474 1.00 . A A . 31 LYS HB3 1 1
7 10385 1 1 31 LYS HD2 H -10.830 -3.671 3.089 1.00 . A A . 31 LYS HD2 1 1
7 10386 1 1 31 LYS HD3 H -11.610 -4.725 4.269 1.00 . A A . 31 LYS HD3 1 1
7 10387 1 1 31 LYS HE2 H -13.169 -2.851 4.794 1.00 . A A . 31 LYS HE2 1 1
7 10388 1 1 31 LYS HE3 H -12.456 -1.950 3.458 1.00 . A A . 31 LYS HE3 1 1
7 10389 1 1 31 LYS HG2 H -9.647 -3.693 5.249 1.00 . A A . 31 LYS HG2 1 1
7 10390 1 1 31 LYS HG3 H -11.104 -3.083 6.033 1.00 . A A . 31 LYS HG3 1 1
7 10391 1 1 31 LYS HZ1 H -13.880 -4.551 3.260 1.00 . A A . 31 LYS HZ1 1 1
7 10392 1 1 31 LYS HZ2 H -13.145 -3.745 1.964 1.00 . A A . 31 LYS HZ2 1 1
7 10393 1 1 31 LYS HZ3 H -14.464 -3.042 2.753 1.00 . A A . 31 LYS HZ3 1 1
7 10394 1 1 31 LYS N N -7.792 -2.079 4.171 1.00 . A A . 31 LYS N 1 1
7 10395 1 1 31 LYS NZ N -13.604 -3.616 2.888 1.00 . A A . 31 LYS NZ 1 1
7 10396 1 1 31 LYS O O -8.649 0.759 4.081 1.00 . A A . 31 LYS O 1 1
7 10397 1 1 32 PHE C C -10.124 1.847 0.633 1.00 . A A . 32 PHE C 1 1
7 10398 1 1 32 PHE CA C -8.885 1.445 1.415 1.00 . A A . 32 PHE CA 1 1
7 10399 1 1 32 PHE CB C -7.647 1.503 0.514 1.00 . A A . 32 PHE CB 1 1
7 10400 1 1 32 PHE CD1 C -6.920 3.903 0.649 1.00 . A A . 32 PHE CD1 1 1
7 10401 1 1 32 PHE CD2 C -7.687 3.069 -1.449 1.00 . A A . 32 PHE CD2 1 1
7 10402 1 1 32 PHE CE1 C -6.705 5.144 0.079 1.00 . A A . 32 PHE CE1 1 1
7 10403 1 1 32 PHE CE2 C -7.475 4.307 -2.024 1.00 . A A . 32 PHE CE2 1 1
7 10404 1 1 32 PHE CG C -7.414 2.853 -0.109 1.00 . A A . 32 PHE CG 1 1
7 10405 1 1 32 PHE CZ C -6.982 5.346 -1.258 1.00 . A A . 32 PHE CZ 1 1
7 10406 1 1 32 PHE H H -9.275 -0.636 1.373 1.00 . A A . 32 PHE H 1 1
7 10407 1 1 32 PHE HA H -8.754 2.131 2.237 1.00 . A A . 32 PHE HA 1 1
7 10408 1 1 32 PHE HB2 H -6.774 1.253 1.097 1.00 . A A . 32 PHE HB2 1 1
7 10409 1 1 32 PHE HB3 H -7.758 0.785 -0.284 1.00 . A A . 32 PHE HB3 1 1
7 10410 1 1 32 PHE HD1 H -6.703 3.747 1.694 1.00 . A A . 32 PHE HD1 1 1
7 10411 1 1 32 PHE HD2 H -8.072 2.257 -2.048 1.00 . A A . 32 PHE HD2 1 1
7 10412 1 1 32 PHE HE1 H -6.319 5.954 0.680 1.00 . A A . 32 PHE HE1 1 1
7 10413 1 1 32 PHE HE2 H -7.693 4.463 -3.070 1.00 . A A . 32 PHE HE2 1 1
7 10414 1 1 32 PHE HZ H -6.817 6.314 -1.704 1.00 . A A . 32 PHE HZ 1 1
7 10415 1 1 32 PHE N N -9.047 0.112 1.971 1.00 . A A . 32 PHE N 1 1
7 10416 1 1 32 PHE O O -10.493 1.194 -0.339 1.00 . A A . 32 PHE O 1 1
7 10417 1 1 33 SER C C -11.839 4.890 0.083 1.00 . A A . 33 SER C 1 1
7 10418 1 1 33 SER CA C -11.958 3.402 0.399 1.00 . A A . 33 SER CA 1 1
7 10419 1 1 33 SER CB C -13.189 3.115 1.260 1.00 . A A . 33 SER CB 1 1
7 10420 1 1 33 SER H H -10.434 3.393 1.858 1.00 . A A . 33 SER H 1 1
7 10421 1 1 33 SER HA H -12.051 2.862 -0.532 1.00 . A A . 33 SER HA 1 1
7 10422 1 1 33 SER HB2 H -14.006 3.747 0.940 1.00 . A A . 33 SER HB2 1 1
7 10423 1 1 33 SER HB3 H -13.471 2.079 1.145 1.00 . A A . 33 SER HB3 1 1
7 10424 1 1 33 SER HG H -13.741 3.697 3.053 1.00 . A A . 33 SER HG 1 1
7 10425 1 1 33 SER N N -10.766 2.916 1.065 1.00 . A A . 33 SER N 1 1
7 10426 1 1 33 SER O O -11.827 5.731 0.982 1.00 . A A . 33 SER O 1 1
7 10427 1 1 33 SER OG O -12.932 3.367 2.634 1.00 . A A . 33 SER OG 1 1
7 10428 1 1 34 ARG C C -12.763 6.985 -2.525 1.00 . A A . 34 ARG C 1 1
7 10429 1 1 34 ARG CA C -11.603 6.598 -1.622 1.00 . A A . 34 ARG CA 1 1
7 10430 1 1 34 ARG CB C -10.281 6.825 -2.364 1.00 . A A . 34 ARG CB 1 1
7 10431 1 1 34 ARG CD C -8.812 8.479 -3.585 1.00 . A A . 34 ARG CD 1 1
7 10432 1 1 34 ARG CG C -9.992 8.294 -2.645 1.00 . A A . 34 ARG CG 1 1
7 10433 1 1 34 ARG CZ C -8.243 10.478 -4.934 1.00 . A A . 34 ARG CZ 1 1
7 10434 1 1 34 ARG H H -11.757 4.499 -1.878 1.00 . A A . 34 ARG H 1 1
7 10435 1 1 34 ARG HA H -11.623 7.218 -0.737 1.00 . A A . 34 ARG HA 1 1
7 10436 1 1 34 ARG HB2 H -9.473 6.426 -1.768 1.00 . A A . 34 ARG HB2 1 1
7 10437 1 1 34 ARG HB3 H -10.314 6.298 -3.308 1.00 . A A . 34 ARG HB3 1 1
7 10438 1 1 34 ARG HD2 H -7.955 7.965 -3.177 1.00 . A A . 34 ARG HD2 1 1
7 10439 1 1 34 ARG HD3 H -9.061 8.057 -4.549 1.00 . A A . 34 ARG HD3 1 1
7 10440 1 1 34 ARG HE H -8.437 10.446 -2.937 1.00 . A A . 34 ARG HE 1 1
7 10441 1 1 34 ARG HG2 H -10.867 8.744 -3.092 1.00 . A A . 34 ARG HG2 1 1
7 10442 1 1 34 ARG HG3 H -9.774 8.787 -1.709 1.00 . A A . 34 ARG HG3 1 1
7 10443 1 1 34 ARG HH11 H -8.519 8.802 -6.034 1.00 . A A . 34 ARG HH11 1 1
7 10444 1 1 34 ARG HH12 H -8.107 10.222 -6.942 1.00 . A A . 34 ARG HH12 1 1
7 10445 1 1 34 ARG HH21 H -7.938 12.323 -4.142 1.00 . A A . 34 ARG HH21 1 1
7 10446 1 1 34 ARG HH22 H -7.776 12.210 -5.871 1.00 . A A . 34 ARG HH22 1 1
7 10447 1 1 34 ARG N N -11.731 5.212 -1.199 1.00 . A A . 34 ARG N 1 1
7 10448 1 1 34 ARG NE N -8.480 9.893 -3.758 1.00 . A A . 34 ARG NE 1 1
7 10449 1 1 34 ARG NH1 N -8.295 9.775 -6.059 1.00 . A A . 34 ARG NH1 1 1
7 10450 1 1 34 ARG NH2 N -7.964 11.772 -4.990 1.00 . A A . 34 ARG NH2 1 1
7 10451 1 1 34 ARG O O -13.329 6.138 -3.219 1.00 . A A . 34 ARG O 1 1
7 10452 1 1 35 PHE C C -13.596 9.114 -4.749 1.00 . A A . 35 PHE C 1 1
7 10453 1 1 35 PHE CA C -14.159 8.773 -3.377 1.00 . A A . 35 PHE CA 1 1
7 10454 1 1 35 PHE CB C -14.814 10.011 -2.767 1.00 . A A . 35 PHE CB 1 1
7 10455 1 1 35 PHE CD1 C -16.694 9.037 -1.429 1.00 . A A . 35 PHE CD1 1 1
7 10456 1 1 35 PHE CD2 C -14.977 10.220 -0.275 1.00 . A A . 35 PHE CD2 1 1
7 10457 1 1 35 PHE CE1 C -17.340 8.798 -0.230 1.00 . A A . 35 PHE CE1 1 1
7 10458 1 1 35 PHE CE2 C -15.615 9.985 0.926 1.00 . A A . 35 PHE CE2 1 1
7 10459 1 1 35 PHE CG C -15.508 9.749 -1.463 1.00 . A A . 35 PHE CG 1 1
7 10460 1 1 35 PHE CZ C -16.798 9.274 0.949 1.00 . A A . 35 PHE CZ 1 1
7 10461 1 1 35 PHE H H -12.655 8.877 -1.901 1.00 . A A . 35 PHE H 1 1
7 10462 1 1 35 PHE HA H -14.906 8.001 -3.490 1.00 . A A . 35 PHE HA 1 1
7 10463 1 1 35 PHE HB2 H -14.058 10.761 -2.598 1.00 . A A . 35 PHE HB2 1 1
7 10464 1 1 35 PHE HB3 H -15.547 10.398 -3.462 1.00 . A A . 35 PHE HB3 1 1
7 10465 1 1 35 PHE HD1 H -17.114 8.667 -2.351 1.00 . A A . 35 PHE HD1 1 1
7 10466 1 1 35 PHE HD2 H -14.051 10.777 -0.292 1.00 . A A . 35 PHE HD2 1 1
7 10467 1 1 35 PHE HE1 H -18.266 8.241 -0.215 1.00 . A A . 35 PHE HE1 1 1
7 10468 1 1 35 PHE HE2 H -15.190 10.358 1.847 1.00 . A A . 35 PHE HE2 1 1
7 10469 1 1 35 PHE HZ H -17.299 9.088 1.889 1.00 . A A . 35 PHE HZ 1 1
7 10470 1 1 35 PHE N N -13.114 8.261 -2.509 1.00 . A A . 35 PHE N 1 1
7 10471 1 1 35 PHE O O -12.510 9.686 -4.864 1.00 . A A . 35 PHE O 1 1
7 10472 1 1 36 PHE C C -15.144 9.730 -7.846 1.00 . A A . 36 PHE C 1 1
7 10473 1 1 36 PHE CA C -13.971 9.062 -7.150 1.00 . A A . 36 PHE CA 1 1
7 10474 1 1 36 PHE CB C -13.553 7.798 -7.912 1.00 . A A . 36 PHE CB 1 1
7 10475 1 1 36 PHE CD1 C -11.056 7.592 -7.979 1.00 . A A . 36 PHE CD1 1 1
7 10476 1 1 36 PHE CD2 C -12.259 6.237 -6.431 1.00 . A A . 36 PHE CD2 1 1
7 10477 1 1 36 PHE CE1 C -9.867 7.044 -7.539 1.00 . A A . 36 PHE CE1 1 1
7 10478 1 1 36 PHE CE2 C -11.073 5.686 -5.986 1.00 . A A . 36 PHE CE2 1 1
7 10479 1 1 36 PHE CG C -12.264 7.196 -7.431 1.00 . A A . 36 PHE CG 1 1
7 10480 1 1 36 PHE CZ C -9.876 6.091 -6.541 1.00 . A A . 36 PHE CZ 1 1
7 10481 1 1 36 PHE H H -15.165 8.241 -5.611 1.00 . A A . 36 PHE H 1 1
7 10482 1 1 36 PHE HA H -13.142 9.753 -7.123 1.00 . A A . 36 PHE HA 1 1
7 10483 1 1 36 PHE HB2 H -14.326 7.051 -7.803 1.00 . A A . 36 PHE HB2 1 1
7 10484 1 1 36 PHE HB3 H -13.438 8.039 -8.959 1.00 . A A . 36 PHE HB3 1 1
7 10485 1 1 36 PHE HD1 H -11.048 8.337 -8.760 1.00 . A A . 36 PHE HD1 1 1
7 10486 1 1 36 PHE HD2 H -13.195 5.919 -5.998 1.00 . A A . 36 PHE HD2 1 1
7 10487 1 1 36 PHE HE1 H -8.932 7.364 -7.974 1.00 . A A . 36 PHE HE1 1 1
7 10488 1 1 36 PHE HE2 H -11.081 4.939 -5.205 1.00 . A A . 36 PHE HE2 1 1
7 10489 1 1 36 PHE HZ H -8.947 5.663 -6.193 1.00 . A A . 36 PHE HZ 1 1
7 10490 1 1 36 PHE N N -14.335 8.744 -5.778 1.00 . A A . 36 PHE N 1 1
7 10491 1 1 36 PHE O O -16.275 9.668 -7.354 1.00 . A A . 36 PHE O 1 1
7 10492 1 1 37 ALA C C -16.955 10.043 -10.218 1.00 . A A . 37 ALA C 1 1
7 10493 1 1 37 ALA CA C -15.910 11.044 -9.743 1.00 . A A . 37 ALA CA 1 1
7 10494 1 1 37 ALA CB C -15.300 11.778 -10.931 1.00 . A A . 37 ALA CB 1 1
7 10495 1 1 37 ALA H H -13.938 10.429 -9.276 1.00 . A A . 37 ALA H 1 1
7 10496 1 1 37 ALA HA H -16.386 11.773 -9.105 1.00 . A A . 37 ALA HA 1 1
7 10497 1 1 37 ALA HB1 H -14.588 12.509 -10.575 1.00 . A A . 37 ALA HB1 1 1
7 10498 1 1 37 ALA HB2 H -16.080 12.276 -11.487 1.00 . A A . 37 ALA HB2 1 1
7 10499 1 1 37 ALA HB3 H -14.797 11.069 -11.573 1.00 . A A . 37 ALA HB3 1 1
7 10500 1 1 37 ALA N N -14.871 10.381 -8.968 1.00 . A A . 37 ALA N 1 1
7 10501 1 1 37 ALA O O -18.141 10.182 -9.926 1.00 . A A . 37 ALA O 1 1
7 10502 1 1 38 THR C C -16.998 6.628 -10.994 1.00 . A A . 38 THR C 1 1
7 10503 1 1 38 THR CA C -17.418 8.017 -11.452 1.00 . A A . 38 THR CA 1 1
7 10504 1 1 38 THR CB C -17.481 8.044 -12.992 1.00 . A A . 38 THR CB 1 1
7 10505 1 1 38 THR CG2 C -18.089 9.345 -13.490 1.00 . A A . 38 THR CG2 1 1
7 10506 1 1 38 THR H H -15.556 8.954 -11.131 1.00 . A A . 38 THR H 1 1
7 10507 1 1 38 THR HA H -18.402 8.231 -11.069 1.00 . A A . 38 THR HA 1 1
7 10508 1 1 38 THR HB H -18.100 7.224 -13.324 1.00 . A A . 38 THR HB 1 1
7 10509 1 1 38 THR HG1 H -16.176 8.120 -14.484 1.00 . A A . 38 THR HG1 1 1
7 10510 1 1 38 THR HG21 H -18.099 9.348 -14.570 1.00 . A A . 38 THR HG21 1 1
7 10511 1 1 38 THR HG22 H -17.502 10.178 -13.133 1.00 . A A . 38 THR HG22 1 1
7 10512 1 1 38 THR HG23 H -19.101 9.433 -13.120 1.00 . A A . 38 THR HG23 1 1
7 10513 1 1 38 THR N N -16.513 9.028 -10.941 1.00 . A A . 38 THR N 1 1
7 10514 1 1 38 THR O O -15.851 6.421 -10.592 1.00 . A A . 38 THR O 1 1
7 10515 1 1 38 THR OG1 O -16.164 7.883 -13.542 1.00 . A A . 38 THR OG1 1 1
7 10516 1 1 39 ARG C C -16.565 3.752 -11.660 1.00 . A A . 39 ARG C 1 1
7 10517 1 1 39 ARG CA C -17.637 4.293 -10.719 1.00 . A A . 39 ARG CA 1 1
7 10518 1 1 39 ARG CB C -18.913 3.442 -10.791 1.00 . A A . 39 ARG CB 1 1
7 10519 1 1 39 ARG CD C -19.937 1.161 -11.074 1.00 . A A . 39 ARG CD 1 1
7 10520 1 1 39 ARG CG C -18.650 1.953 -10.968 1.00 . A A . 39 ARG CG 1 1
7 10521 1 1 39 ARG CZ C -20.611 -1.210 -11.021 1.00 . A A . 39 ARG CZ 1 1
7 10522 1 1 39 ARG H H -18.846 5.928 -11.305 1.00 . A A . 39 ARG H 1 1
7 10523 1 1 39 ARG HA H -17.255 4.266 -9.708 1.00 . A A . 39 ARG HA 1 1
7 10524 1 1 39 ARG HB2 H -19.468 3.575 -9.875 1.00 . A A . 39 ARG HB2 1 1
7 10525 1 1 39 ARG HB3 H -19.517 3.784 -11.614 1.00 . A A . 39 ARG HB3 1 1
7 10526 1 1 39 ARG HD2 H -20.519 1.318 -10.178 1.00 . A A . 39 ARG HD2 1 1
7 10527 1 1 39 ARG HD3 H -20.494 1.514 -11.930 1.00 . A A . 39 ARG HD3 1 1
7 10528 1 1 39 ARG HE H -18.775 -0.544 -11.509 1.00 . A A . 39 ARG HE 1 1
7 10529 1 1 39 ARG HG2 H -18.078 1.805 -11.872 1.00 . A A . 39 ARG HG2 1 1
7 10530 1 1 39 ARG HG3 H -18.085 1.595 -10.120 1.00 . A A . 39 ARG HG3 1 1
7 10531 1 1 39 ARG HH11 H -22.082 0.104 -10.532 1.00 . A A . 39 ARG HH11 1 1
7 10532 1 1 39 ARG HH12 H -22.546 -1.577 -10.511 1.00 . A A . 39 ARG HH12 1 1
7 10533 1 1 39 ARG HH21 H -19.371 -2.772 -11.442 1.00 . A A . 39 ARG HH21 1 1
7 10534 1 1 39 ARG HH22 H -21.005 -3.197 -11.025 1.00 . A A . 39 ARG HH22 1 1
7 10535 1 1 39 ARG N N -17.933 5.683 -11.043 1.00 . A A . 39 ARG N 1 1
7 10536 1 1 39 ARG NE N -19.687 -0.270 -11.228 1.00 . A A . 39 ARG NE 1 1
7 10537 1 1 39 ARG NH1 N -21.841 -0.866 -10.654 1.00 . A A . 39 ARG NH1 1 1
7 10538 1 1 39 ARG NH2 N -20.307 -2.495 -11.169 1.00 . A A . 39 ARG NH2 1 1
7 10539 1 1 39 ARG O O -15.744 2.918 -11.279 1.00 . A A . 39 ARG O 1 1
7 10540 1 1 40 GLU C C -14.170 4.257 -13.366 1.00 . A A . 40 GLU C 1 1
7 10541 1 1 40 GLU CA C -15.561 3.908 -13.871 1.00 . A A . 40 GLU CA 1 1
7 10542 1 1 40 GLU CB C -15.849 4.638 -15.174 1.00 . A A . 40 GLU CB 1 1
7 10543 1 1 40 GLU CD C -17.481 4.976 -17.071 1.00 . A A . 40 GLU CD 1 1
7 10544 1 1 40 GLU CG C -17.128 4.173 -15.839 1.00 . A A . 40 GLU CG 1 1
7 10545 1 1 40 GLU H H -17.272 4.893 -13.131 1.00 . A A . 40 GLU H 1 1
7 10546 1 1 40 GLU HA H -15.619 2.843 -14.040 1.00 . A A . 40 GLU HA 1 1
7 10547 1 1 40 GLU HB2 H -15.932 5.697 -14.972 1.00 . A A . 40 GLU HB2 1 1
7 10548 1 1 40 GLU HB3 H -15.027 4.471 -15.851 1.00 . A A . 40 GLU HB3 1 1
7 10549 1 1 40 GLU HG2 H -17.007 3.142 -16.123 1.00 . A A . 40 GLU HG2 1 1
7 10550 1 1 40 GLU HG3 H -17.938 4.255 -15.129 1.00 . A A . 40 GLU HG3 1 1
7 10551 1 1 40 GLU N N -16.568 4.262 -12.883 1.00 . A A . 40 GLU N 1 1
7 10552 1 1 40 GLU O O -13.266 3.422 -13.387 1.00 . A A . 40 GLU O 1 1
7 10553 1 1 40 GLU OE1 O -16.744 4.896 -18.074 1.00 . A A . 40 GLU OE1 1 1
7 10554 1 1 40 GLU OE2 O -18.504 5.686 -17.044 1.00 . A A . 40 GLU OE2 1 1
7 10555 1 1 41 GLU C C -12.348 5.039 -11.157 1.00 . A A . 41 GLU C 1 1
7 10556 1 1 41 GLU CA C -12.770 5.956 -12.299 1.00 . A A . 41 GLU CA 1 1
7 10557 1 1 41 GLU CB C -12.940 7.382 -11.770 1.00 . A A . 41 GLU CB 1 1
7 10558 1 1 41 GLU CD C -11.746 8.579 -13.633 1.00 . A A . 41 GLU CD 1 1
7 10559 1 1 41 GLU CG C -13.042 8.425 -12.866 1.00 . A A . 41 GLU CG 1 1
7 10560 1 1 41 GLU H H -14.770 6.120 -12.987 1.00 . A A . 41 GLU H 1 1
7 10561 1 1 41 GLU HA H -12.004 5.951 -13.059 1.00 . A A . 41 GLU HA 1 1
7 10562 1 1 41 GLU HB2 H -13.840 7.425 -11.176 1.00 . A A . 41 GLU HB2 1 1
7 10563 1 1 41 GLU HB3 H -12.094 7.627 -11.145 1.00 . A A . 41 GLU HB3 1 1
7 10564 1 1 41 GLU HG2 H -13.819 8.130 -13.555 1.00 . A A . 41 GLU HG2 1 1
7 10565 1 1 41 GLU HG3 H -13.299 9.375 -12.421 1.00 . A A . 41 GLU HG3 1 1
7 10566 1 1 41 GLU N N -14.017 5.493 -12.906 1.00 . A A . 41 GLU N 1 1
7 10567 1 1 41 GLU O O -11.161 4.794 -10.943 1.00 . A A . 41 GLU O 1 1
7 10568 1 1 41 GLU OE1 O -11.555 7.867 -14.638 1.00 . A A . 41 GLU OE1 1 1
7 10569 1 1 41 GLU OE2 O -10.907 9.410 -13.233 1.00 . A A . 41 GLU OE2 1 1
7 10570 1 1 42 ALA C C -12.491 2.332 -9.713 1.00 . A A . 42 ALA C 1 1
7 10571 1 1 42 ALA CA C -13.080 3.674 -9.290 1.00 . A A . 42 ALA CA 1 1
7 10572 1 1 42 ALA CB C -14.361 3.473 -8.495 1.00 . A A . 42 ALA CB 1 1
7 10573 1 1 42 ALA H H -14.262 4.700 -10.715 1.00 . A A . 42 ALA H 1 1
7 10574 1 1 42 ALA HA H -12.369 4.186 -8.657 1.00 . A A . 42 ALA HA 1 1
7 10575 1 1 42 ALA HB1 H -14.148 2.894 -7.610 1.00 . A A . 42 ALA HB1 1 1
7 10576 1 1 42 ALA HB2 H -15.085 2.949 -9.103 1.00 . A A . 42 ALA HB2 1 1
7 10577 1 1 42 ALA HB3 H -14.761 4.434 -8.209 1.00 . A A . 42 ALA HB3 1 1
7 10578 1 1 42 ALA N N -13.334 4.518 -10.445 1.00 . A A . 42 ALA N 1 1
7 10579 1 1 42 ALA O O -11.433 1.927 -9.228 1.00 . A A . 42 ALA O 1 1
7 10580 1 1 43 GLU C C -11.409 0.470 -11.890 1.00 . A A . 43 GLU C 1 1
7 10581 1 1 43 GLU CA C -12.716 0.352 -11.113 1.00 . A A . 43 GLU CA 1 1
7 10582 1 1 43 GLU CB C -13.790 -0.297 -11.987 1.00 . A A . 43 GLU CB 1 1
7 10583 1 1 43 GLU CD C -16.082 -1.367 -12.063 1.00 . A A . 43 GLU CD 1 1
7 10584 1 1 43 GLU CG C -15.075 -0.599 -11.234 1.00 . A A . 43 GLU CG 1 1
7 10585 1 1 43 GLU H H -13.991 2.043 -11.007 1.00 . A A . 43 GLU H 1 1
7 10586 1 1 43 GLU HA H -12.547 -0.272 -10.249 1.00 . A A . 43 GLU HA 1 1
7 10587 1 1 43 GLU HB2 H -14.022 0.368 -12.804 1.00 . A A . 43 GLU HB2 1 1
7 10588 1 1 43 GLU HB3 H -13.403 -1.223 -12.385 1.00 . A A . 43 GLU HB3 1 1
7 10589 1 1 43 GLU HG2 H -14.835 -1.184 -10.359 1.00 . A A . 43 GLU HG2 1 1
7 10590 1 1 43 GLU HG3 H -15.523 0.336 -10.926 1.00 . A A . 43 GLU HG3 1 1
7 10591 1 1 43 GLU N N -13.166 1.656 -10.636 1.00 . A A . 43 GLU N 1 1
7 10592 1 1 43 GLU O O -10.574 -0.435 -11.860 1.00 . A A . 43 GLU O 1 1
7 10593 1 1 43 GLU OE1 O -15.826 -2.548 -12.372 1.00 . A A . 43 GLU OE1 1 1
7 10594 1 1 43 GLU OE2 O -17.150 -0.801 -12.388 1.00 . A A . 43 GLU OE2 1 1
7 10595 1 1 44 SER C C -8.802 1.984 -12.429 1.00 . A A . 44 SER C 1 1
7 10596 1 1 44 SER CA C -10.014 1.834 -13.342 1.00 . A A . 44 SER CA 1 1
7 10597 1 1 44 SER CB C -10.181 3.077 -14.214 1.00 . A A . 44 SER CB 1 1
7 10598 1 1 44 SER H H -11.928 2.283 -12.553 1.00 . A A . 44 SER H 1 1
7 10599 1 1 44 SER HA H -9.861 0.976 -13.981 1.00 . A A . 44 SER HA 1 1
7 10600 1 1 44 SER HB2 H -10.334 3.939 -13.583 1.00 . A A . 44 SER HB2 1 1
7 10601 1 1 44 SER HB3 H -9.292 3.219 -14.811 1.00 . A A . 44 SER HB3 1 1
7 10602 1 1 44 SER HG H -12.110 2.927 -14.547 1.00 . A A . 44 SER HG 1 1
7 10603 1 1 44 SER N N -11.225 1.597 -12.567 1.00 . A A . 44 SER N 1 1
7 10604 1 1 44 SER O O -7.677 1.651 -12.813 1.00 . A A . 44 SER O 1 1
7 10605 1 1 44 SER OG O -11.298 2.939 -15.076 1.00 . A A . 44 SER OG 1 1
7 10606 1 1 45 PHE C C -7.508 1.283 -9.730 1.00 . A A . 45 PHE C 1 1
7 10607 1 1 45 PHE CA C -7.963 2.640 -10.248 1.00 . A A . 45 PHE CA 1 1
7 10608 1 1 45 PHE CB C -8.436 3.529 -9.093 1.00 . A A . 45 PHE CB 1 1
7 10609 1 1 45 PHE CD1 C -6.348 4.695 -8.319 1.00 . A A . 45 PHE CD1 1 1
7 10610 1 1 45 PHE CD2 C -7.426 3.186 -6.817 1.00 . A A . 45 PHE CD2 1 1
7 10611 1 1 45 PHE CE1 C -5.382 4.958 -7.365 1.00 . A A . 45 PHE CE1 1 1
7 10612 1 1 45 PHE CE2 C -6.464 3.447 -5.861 1.00 . A A . 45 PHE CE2 1 1
7 10613 1 1 45 PHE CG C -7.379 3.806 -8.056 1.00 . A A . 45 PHE CG 1 1
7 10614 1 1 45 PHE CZ C -5.442 4.334 -6.135 1.00 . A A . 45 PHE CZ 1 1
7 10615 1 1 45 PHE H H -9.956 2.697 -10.954 1.00 . A A . 45 PHE H 1 1
7 10616 1 1 45 PHE HA H -7.137 3.120 -10.750 1.00 . A A . 45 PHE HA 1 1
7 10617 1 1 45 PHE HB2 H -8.764 4.477 -9.491 1.00 . A A . 45 PHE HB2 1 1
7 10618 1 1 45 PHE HB3 H -9.268 3.048 -8.599 1.00 . A A . 45 PHE HB3 1 1
7 10619 1 1 45 PHE HD1 H -6.301 5.184 -9.282 1.00 . A A . 45 PHE HD1 1 1
7 10620 1 1 45 PHE HD2 H -8.226 2.493 -6.601 1.00 . A A . 45 PHE HD2 1 1
7 10621 1 1 45 PHE HE1 H -4.583 5.650 -7.582 1.00 . A A . 45 PHE HE1 1 1
7 10622 1 1 45 PHE HE2 H -6.512 2.958 -4.900 1.00 . A A . 45 PHE HE2 1 1
7 10623 1 1 45 PHE HZ H -4.688 4.537 -5.388 1.00 . A A . 45 PHE HZ 1 1
7 10624 1 1 45 PHE N N -9.035 2.464 -11.213 1.00 . A A . 45 PHE N 1 1
7 10625 1 1 45 PHE O O -6.323 1.062 -9.484 1.00 . A A . 45 PHE O 1 1
7 10626 1 1 46 MET C C -7.243 -1.732 -10.025 1.00 . A A . 46 MET C 1 1
7 10627 1 1 46 MET CA C -8.184 -0.968 -9.096 1.00 . A A . 46 MET CA 1 1
7 10628 1 1 46 MET CB C -9.498 -1.737 -8.927 1.00 . A A . 46 MET CB 1 1
7 10629 1 1 46 MET CE C -9.308 -2.376 -5.857 1.00 . A A . 46 MET CE 1 1
7 10630 1 1 46 MET CG C -9.325 -3.188 -8.507 1.00 . A A . 46 MET CG 1 1
7 10631 1 1 46 MET H H -9.378 0.605 -9.845 1.00 . A A . 46 MET H 1 1
7 10632 1 1 46 MET HA H -7.711 -0.870 -8.131 1.00 . A A . 46 MET HA 1 1
7 10633 1 1 46 MET HB2 H -10.093 -1.240 -8.176 1.00 . A A . 46 MET HB2 1 1
7 10634 1 1 46 MET HB3 H -10.032 -1.719 -9.866 1.00 . A A . 46 MET HB3 1 1
7 10635 1 1 46 MET HE1 H -9.398 -1.371 -6.241 1.00 . A A . 46 MET HE1 1 1
7 10636 1 1 46 MET HE2 H -8.811 -2.352 -4.897 1.00 . A A . 46 MET HE2 1 1
7 10637 1 1 46 MET HE3 H -10.291 -2.805 -5.743 1.00 . A A . 46 MET HE3 1 1
7 10638 1 1 46 MET HG2 H -10.302 -3.617 -8.339 1.00 . A A . 46 MET HG2 1 1
7 10639 1 1 46 MET HG3 H -8.831 -3.725 -9.304 1.00 . A A . 46 MET HG3 1 1
7 10640 1 1 46 MET N N -8.459 0.370 -9.599 1.00 . A A . 46 MET N 1 1
7 10641 1 1 46 MET O O -6.335 -2.420 -9.565 1.00 . A A . 46 MET O 1 1
7 10642 1 1 46 MET SD S -8.351 -3.367 -6.999 1.00 . A A . 46 MET SD 1 1
7 10643 1 1 47 THR C C -5.198 -2.259 -12.139 1.00 . A A . 47 THR C 1 1
7 10644 1 1 47 THR CA C -6.715 -2.343 -12.332 1.00 . A A . 47 THR CA 1 1
7 10645 1 1 47 THR CB C -7.080 -1.854 -13.745 1.00 . A A . 47 THR CB 1 1
7 10646 1 1 47 THR CG2 C -6.528 -2.791 -14.811 1.00 . A A . 47 THR CG2 1 1
7 10647 1 1 47 THR H H -8.123 -0.928 -11.626 1.00 . A A . 47 THR H 1 1
7 10648 1 1 47 THR HA H -7.016 -3.378 -12.245 1.00 . A A . 47 THR HA 1 1
7 10649 1 1 47 THR HB H -6.654 -0.871 -13.891 1.00 . A A . 47 THR HB 1 1
7 10650 1 1 47 THR HG1 H -8.921 -2.465 -13.331 1.00 . A A . 47 THR HG1 1 1
7 10651 1 1 47 THR HG21 H -5.453 -2.841 -14.722 1.00 . A A . 47 THR HG21 1 1
7 10652 1 1 47 THR HG22 H -6.792 -2.421 -15.791 1.00 . A A . 47 THR HG22 1 1
7 10653 1 1 47 THR HG23 H -6.946 -3.777 -14.673 1.00 . A A . 47 THR HG23 1 1
7 10654 1 1 47 THR N N -7.448 -1.577 -11.328 1.00 . A A . 47 THR N 1 1
7 10655 1 1 47 THR O O -4.517 -3.285 -12.088 1.00 . A A . 47 THR O 1 1
7 10656 1 1 47 THR OG1 O -8.509 -1.773 -13.872 1.00 . A A . 47 THR OG1 1 1
7 10657 1 1 48 LYS C C -2.750 -1.334 -10.490 1.00 . A A . 48 LYS C 1 1
7 10658 1 1 48 LYS CA C -3.229 -0.866 -11.864 1.00 . A A . 48 LYS CA 1 1
7 10659 1 1 48 LYS CB C -2.829 0.587 -12.113 1.00 . A A . 48 LYS CB 1 1
7 10660 1 1 48 LYS CD C -3.059 2.997 -11.483 1.00 . A A . 48 LYS CD 1 1
7 10661 1 1 48 LYS CE C -1.556 3.182 -11.317 1.00 . A A . 48 LYS CE 1 1
7 10662 1 1 48 LYS CG C -3.494 1.577 -11.183 1.00 . A A . 48 LYS CG 1 1
7 10663 1 1 48 LYS H H -5.255 -0.262 -12.013 1.00 . A A . 48 LYS H 1 1
7 10664 1 1 48 LYS HA H -2.754 -1.476 -12.609 1.00 . A A . 48 LYS HA 1 1
7 10665 1 1 48 LYS HB2 H -1.759 0.677 -11.991 1.00 . A A . 48 LYS HB2 1 1
7 10666 1 1 48 LYS HB3 H -3.089 0.848 -13.127 1.00 . A A . 48 LYS HB3 1 1
7 10667 1 1 48 LYS HD2 H -3.331 3.241 -12.498 1.00 . A A . 48 LYS HD2 1 1
7 10668 1 1 48 LYS HD3 H -3.569 3.656 -10.806 1.00 . A A . 48 LYS HD3 1 1
7 10669 1 1 48 LYS HE2 H -1.280 2.902 -10.310 1.00 . A A . 48 LYS HE2 1 1
7 10670 1 1 48 LYS HE3 H -1.047 2.539 -12.021 1.00 . A A . 48 LYS HE3 1 1
7 10671 1 1 48 LYS HG2 H -4.565 1.504 -11.302 1.00 . A A . 48 LYS HG2 1 1
7 10672 1 1 48 LYS HG3 H -3.227 1.334 -10.166 1.00 . A A . 48 LYS HG3 1 1
7 10673 1 1 48 LYS HZ1 H -0.110 4.691 -11.442 1.00 . A A . 48 LYS HZ1 1 1
7 10674 1 1 48 LYS HZ2 H -1.617 5.222 -10.877 1.00 . A A . 48 LYS HZ2 1 1
7 10675 1 1 48 LYS HZ3 H -1.402 4.882 -12.525 1.00 . A A . 48 LYS HZ3 1 1
7 10676 1 1 48 LYS N N -4.669 -1.047 -12.010 1.00 . A A . 48 LYS N 1 1
7 10677 1 1 48 LYS NZ N -1.143 4.590 -11.555 1.00 . A A . 48 LYS NZ 1 1
7 10678 1 1 48 LYS O O -1.608 -1.774 -10.339 1.00 . A A . 48 LYS O 1 1
7 10679 1 1 49 LEU C C -3.173 -3.203 -8.061 1.00 . A A . 49 LEU C 1 1
7 10680 1 1 49 LEU CA C -3.295 -1.685 -8.142 1.00 . A A . 49 LEU CA 1 1
7 10681 1 1 49 LEU CB C -4.343 -1.185 -7.144 1.00 . A A . 49 LEU CB 1 1
7 10682 1 1 49 LEU CD1 C -2.820 0.067 -5.596 1.00 . A A . 49 LEU CD1 1 1
7 10683 1 1 49 LEU CD2 C -3.837 1.251 -7.539 1.00 . A A . 49 LEU CD2 1 1
7 10684 1 1 49 LEU CG C -4.043 0.169 -6.490 1.00 . A A . 49 LEU CG 1 1
7 10685 1 1 49 LEU H H -4.528 -0.912 -9.681 1.00 . A A . 49 LEU H 1 1
7 10686 1 1 49 LEU HA H -2.339 -1.250 -7.889 1.00 . A A . 49 LEU HA 1 1
7 10687 1 1 49 LEU HB2 H -5.288 -1.109 -7.661 1.00 . A A . 49 LEU HB2 1 1
7 10688 1 1 49 LEU HB3 H -4.441 -1.924 -6.361 1.00 . A A . 49 LEU HB3 1 1
7 10689 1 1 49 LEU HD11 H -2.618 1.029 -5.149 1.00 . A A . 49 LEU HD11 1 1
7 10690 1 1 49 LEU HD12 H -1.969 -0.241 -6.185 1.00 . A A . 49 LEU HD12 1 1
7 10691 1 1 49 LEU HD13 H -3.001 -0.659 -4.818 1.00 . A A . 49 LEU HD13 1 1
7 10692 1 1 49 LEU HD21 H -3.626 2.190 -7.050 1.00 . A A . 49 LEU HD21 1 1
7 10693 1 1 49 LEU HD22 H -4.731 1.348 -8.137 1.00 . A A . 49 LEU HD22 1 1
7 10694 1 1 49 LEU HD23 H -3.006 0.982 -8.174 1.00 . A A . 49 LEU HD23 1 1
7 10695 1 1 49 LEU HG H -4.883 0.457 -5.873 1.00 . A A . 49 LEU HG 1 1
7 10696 1 1 49 LEU N N -3.628 -1.258 -9.497 1.00 . A A . 49 LEU N 1 1
7 10697 1 1 49 LEU O O -2.333 -3.721 -7.330 1.00 . A A . 49 LEU O 1 1
7 10698 1 1 50 LYS C C -2.569 -5.830 -9.303 1.00 . A A . 50 LYS C 1 1
7 10699 1 1 50 LYS CA C -3.958 -5.367 -8.880 1.00 . A A . 50 LYS CA 1 1
7 10700 1 1 50 LYS CB C -5.001 -5.880 -9.871 1.00 . A A . 50 LYS CB 1 1
7 10701 1 1 50 LYS CD C -7.346 -5.621 -10.704 1.00 . A A . 50 LYS CD 1 1
7 10702 1 1 50 LYS CE C -7.926 -7.024 -10.736 1.00 . A A . 50 LYS CE 1 1
7 10703 1 1 50 LYS CG C -6.404 -5.424 -9.537 1.00 . A A . 50 LYS CG 1 1
7 10704 1 1 50 LYS H H -4.712 -3.433 -9.322 1.00 . A A . 50 LYS H 1 1
7 10705 1 1 50 LYS HA H -4.176 -5.758 -7.899 1.00 . A A . 50 LYS HA 1 1
7 10706 1 1 50 LYS HB2 H -4.753 -5.522 -10.860 1.00 . A A . 50 LYS HB2 1 1
7 10707 1 1 50 LYS HB3 H -4.984 -6.958 -9.872 1.00 . A A . 50 LYS HB3 1 1
7 10708 1 1 50 LYS HD2 H -8.146 -4.907 -10.621 1.00 . A A . 50 LYS HD2 1 1
7 10709 1 1 50 LYS HD3 H -6.803 -5.444 -11.621 1.00 . A A . 50 LYS HD3 1 1
7 10710 1 1 50 LYS HE2 H -7.120 -7.732 -10.840 1.00 . A A . 50 LYS HE2 1 1
7 10711 1 1 50 LYS HE3 H -8.448 -7.206 -9.807 1.00 . A A . 50 LYS HE3 1 1
7 10712 1 1 50 LYS HG2 H -6.766 -5.997 -8.697 1.00 . A A . 50 LYS HG2 1 1
7 10713 1 1 50 LYS HG3 H -6.382 -4.376 -9.277 1.00 . A A . 50 LYS HG3 1 1
7 10714 1 1 50 LYS HZ1 H -8.363 -7.154 -12.773 1.00 . A A . 50 LYS HZ1 1 1
7 10715 1 1 50 LYS HZ2 H -9.599 -6.458 -11.847 1.00 . A A . 50 LYS HZ2 1 1
7 10716 1 1 50 LYS HZ3 H -9.344 -8.133 -11.794 1.00 . A A . 50 LYS HZ3 1 1
7 10717 1 1 50 LYS N N -4.014 -3.908 -8.812 1.00 . A A . 50 LYS N 1 1
7 10718 1 1 50 LYS NZ N -8.875 -7.204 -11.865 1.00 . A A . 50 LYS NZ 1 1
7 10719 1 1 50 LYS O O -1.970 -6.701 -8.667 1.00 . A A . 50 LYS O 1 1
7 10720 1 1 51 GLU C C 0.328 -5.304 -9.800 1.00 . A A . 51 GLU C 1 1
7 10721 1 1 51 GLU CA C -0.728 -5.532 -10.878 1.00 . A A . 51 GLU CA 1 1
7 10722 1 1 51 GLU CB C -0.399 -4.653 -12.084 1.00 . A A . 51 GLU CB 1 1
7 10723 1 1 51 GLU CD C -1.054 -3.825 -14.365 1.00 . A A . 51 GLU CD 1 1
7 10724 1 1 51 GLU CG C -1.462 -4.654 -13.167 1.00 . A A . 51 GLU CG 1 1
7 10725 1 1 51 GLU H H -2.604 -4.545 -10.831 1.00 . A A . 51 GLU H 1 1
7 10726 1 1 51 GLU HA H -0.712 -6.568 -11.177 1.00 . A A . 51 GLU HA 1 1
7 10727 1 1 51 GLU HB2 H -0.269 -3.637 -11.743 1.00 . A A . 51 GLU HB2 1 1
7 10728 1 1 51 GLU HB3 H 0.529 -4.996 -12.519 1.00 . A A . 51 GLU HB3 1 1
7 10729 1 1 51 GLU HG2 H -1.629 -5.670 -13.489 1.00 . A A . 51 GLU HG2 1 1
7 10730 1 1 51 GLU HG3 H -2.376 -4.248 -12.760 1.00 . A A . 51 GLU HG3 1 1
7 10731 1 1 51 GLU N N -2.062 -5.221 -10.369 1.00 . A A . 51 GLU N 1 1
7 10732 1 1 51 GLU O O 1.261 -6.095 -9.645 1.00 . A A . 51 GLU O 1 1
7 10733 1 1 51 GLU OE1 O -0.867 -2.599 -14.210 1.00 . A A . 51 GLU OE1 1 1
7 10734 1 1 51 GLU OE2 O -0.894 -4.401 -15.463 1.00 . A A . 51 GLU OE2 1 1
7 10735 1 1 52 LEU C C 1.039 -4.834 -6.854 1.00 . A A . 52 LEU C 1 1
7 10736 1 1 52 LEU CA C 1.113 -3.849 -8.016 1.00 . A A . 52 LEU CA 1 1
7 10737 1 1 52 LEU CB C 0.832 -2.423 -7.530 1.00 . A A . 52 LEU CB 1 1
7 10738 1 1 52 LEU CD1 C 0.574 0.014 -8.054 1.00 . A A . 52 LEU CD1 1 1
7 10739 1 1 52 LEU CD2 C 2.486 -1.273 -9.010 1.00 . A A . 52 LEU CD2 1 1
7 10740 1 1 52 LEU CG C 1.029 -1.334 -8.584 1.00 . A A . 52 LEU CG 1 1
7 10741 1 1 52 LEU H H -0.609 -3.642 -9.221 1.00 . A A . 52 LEU H 1 1
7 10742 1 1 52 LEU HA H 2.107 -3.884 -8.438 1.00 . A A . 52 LEU HA 1 1
7 10743 1 1 52 LEU HB2 H -0.189 -2.379 -7.182 1.00 . A A . 52 LEU HB2 1 1
7 10744 1 1 52 LEU HB3 H 1.488 -2.212 -6.698 1.00 . A A . 52 LEU HB3 1 1
7 10745 1 1 52 LEU HD11 H 0.733 0.771 -8.811 1.00 . A A . 52 LEU HD11 1 1
7 10746 1 1 52 LEU HD12 H 1.142 0.264 -7.170 1.00 . A A . 52 LEU HD12 1 1
7 10747 1 1 52 LEU HD13 H -0.475 -0.035 -7.807 1.00 . A A . 52 LEU HD13 1 1
7 10748 1 1 52 LEU HD21 H 2.612 -0.499 -9.751 1.00 . A A . 52 LEU HD21 1 1
7 10749 1 1 52 LEU HD22 H 2.775 -2.225 -9.429 1.00 . A A . 52 LEU HD22 1 1
7 10750 1 1 52 LEU HD23 H 3.101 -1.055 -8.150 1.00 . A A . 52 LEU HD23 1 1
7 10751 1 1 52 LEU HG H 0.435 -1.572 -9.455 1.00 . A A . 52 LEU HG 1 1
7 10752 1 1 52 LEU N N 0.170 -4.214 -9.062 1.00 . A A . 52 LEU N 1 1
7 10753 1 1 52 LEU O O 2.064 -5.266 -6.335 1.00 . A A . 52 LEU O 1 1
7 10754 1 1 53 ALA C C 0.188 -7.508 -5.690 1.00 . A A . 53 ALA C 1 1
7 10755 1 1 53 ALA CA C -0.387 -6.135 -5.364 1.00 . A A . 53 ALA CA 1 1
7 10756 1 1 53 ALA CB C -1.868 -6.246 -5.035 1.00 . A A . 53 ALA CB 1 1
7 10757 1 1 53 ALA H H -0.964 -4.827 -6.931 1.00 . A A . 53 ALA H 1 1
7 10758 1 1 53 ALA HA H 0.121 -5.742 -4.496 1.00 . A A . 53 ALA HA 1 1
7 10759 1 1 53 ALA HB1 H -2.255 -5.271 -4.780 1.00 . A A . 53 ALA HB1 1 1
7 10760 1 1 53 ALA HB2 H -2.003 -6.917 -4.198 1.00 . A A . 53 ALA HB2 1 1
7 10761 1 1 53 ALA HB3 H -2.401 -6.632 -5.893 1.00 . A A . 53 ALA HB3 1 1
7 10762 1 1 53 ALA N N -0.179 -5.201 -6.466 1.00 . A A . 53 ALA N 1 1
7 10763 1 1 53 ALA O O 0.813 -8.146 -4.844 1.00 . A A . 53 ALA O 1 1
7 10764 1 1 54 ALA C C 2.009 -9.307 -7.307 1.00 . A A . 54 ALA C 1 1
7 10765 1 1 54 ALA CA C 0.485 -9.241 -7.375 1.00 . A A . 54 ALA CA 1 1
7 10766 1 1 54 ALA CB C 0.010 -9.524 -8.792 1.00 . A A . 54 ALA CB 1 1
7 10767 1 1 54 ALA H H -0.520 -7.389 -7.559 1.00 . A A . 54 ALA H 1 1
7 10768 1 1 54 ALA HA H 0.074 -10.001 -6.725 1.00 . A A . 54 ALA HA 1 1
7 10769 1 1 54 ALA HB1 H -1.065 -9.429 -8.836 1.00 . A A . 54 ALA HB1 1 1
7 10770 1 1 54 ALA HB2 H 0.295 -10.528 -9.075 1.00 . A A . 54 ALA HB2 1 1
7 10771 1 1 54 ALA HB3 H 0.464 -8.818 -9.471 1.00 . A A . 54 ALA HB3 1 1
7 10772 1 1 54 ALA N N -0.012 -7.947 -6.928 1.00 . A A . 54 ALA N 1 1
7 10773 1 1 54 ALA O O 2.580 -10.353 -7.002 1.00 . A A . 54 ALA O 1 1
7 10774 1 1 55 ALA C C 4.652 -7.862 -6.178 1.00 . A A . 55 ALA C 1 1
7 10775 1 1 55 ALA CA C 4.117 -8.135 -7.581 1.00 . A A . 55 ALA CA 1 1
7 10776 1 1 55 ALA CB C 4.605 -7.075 -8.547 1.00 . A A . 55 ALA CB 1 1
7 10777 1 1 55 ALA H H 2.155 -7.381 -7.818 1.00 . A A . 55 ALA H 1 1
7 10778 1 1 55 ALA HA H 4.487 -9.093 -7.918 1.00 . A A . 55 ALA HA 1 1
7 10779 1 1 55 ALA HB1 H 4.217 -7.281 -9.534 1.00 . A A . 55 ALA HB1 1 1
7 10780 1 1 55 ALA HB2 H 5.684 -7.082 -8.577 1.00 . A A . 55 ALA HB2 1 1
7 10781 1 1 55 ALA HB3 H 4.261 -6.104 -8.221 1.00 . A A . 55 ALA HB3 1 1
7 10782 1 1 55 ALA N N 2.662 -8.188 -7.592 1.00 . A A . 55 ALA N 1 1
7 10783 1 1 55 ALA O O 5.753 -8.286 -5.831 1.00 . A A . 55 ALA O 1 1
7 10784 1 1 56 ALA C C 4.225 -8.047 -3.126 1.00 . A A . 56 ALA C 1 1
7 10785 1 1 56 ALA CA C 4.272 -6.815 -4.018 1.00 . A A . 56 ALA CA 1 1
7 10786 1 1 56 ALA CB C 3.378 -5.722 -3.457 1.00 . A A . 56 ALA CB 1 1
7 10787 1 1 56 ALA H H 3.011 -6.824 -5.717 1.00 . A A . 56 ALA H 1 1
7 10788 1 1 56 ALA HA H 5.286 -6.439 -4.047 1.00 . A A . 56 ALA HA 1 1
7 10789 1 1 56 ALA HB1 H 3.441 -4.846 -4.085 1.00 . A A . 56 ALA HB1 1 1
7 10790 1 1 56 ALA HB2 H 3.700 -5.473 -2.456 1.00 . A A . 56 ALA HB2 1 1
7 10791 1 1 56 ALA HB3 H 2.356 -6.073 -3.429 1.00 . A A . 56 ALA HB3 1 1
7 10792 1 1 56 ALA N N 3.874 -7.146 -5.380 1.00 . A A . 56 ALA N 1 1
7 10793 1 1 56 ALA O O 5.075 -8.225 -2.258 1.00 . A A . 56 ALA O 1 1
7 10794 1 1 57 SER C C 3.925 -11.235 -3.159 1.00 . A A . 57 SER C 1 1
7 10795 1 1 57 SER CA C 3.082 -10.109 -2.569 1.00 . A A . 57 SER CA 1 1
7 10796 1 1 57 SER CB C 1.609 -10.519 -2.514 1.00 . A A . 57 SER CB 1 1
7 10797 1 1 57 SER H H 2.594 -8.705 -4.072 1.00 . A A . 57 SER H 1 1
7 10798 1 1 57 SER HA H 3.426 -9.903 -1.566 1.00 . A A . 57 SER HA 1 1
7 10799 1 1 57 SER HB2 H 1.026 -9.705 -2.113 1.00 . A A . 57 SER HB2 1 1
7 10800 1 1 57 SER HB3 H 1.264 -10.747 -3.514 1.00 . A A . 57 SER HB3 1 1
7 10801 1 1 57 SER HG H 0.725 -12.220 -2.084 1.00 . A A . 57 SER HG 1 1
7 10802 1 1 57 SER N N 3.236 -8.896 -3.353 1.00 . A A . 57 SER N 1 1
7 10803 1 1 57 SER O O 3.682 -11.685 -4.282 1.00 . A A . 57 SER O 1 1
7 10804 1 1 57 SER OG O 1.415 -11.662 -1.695 1.00 . A A . 57 SER OG 1 1
7 10805 1 1 58 SER C C 5.141 -14.134 -2.638 1.00 . A A . 58 SER C 1 1
7 10806 1 1 58 SER CA C 5.798 -12.766 -2.829 1.00 . A A . 58 SER CA 1 1
7 10807 1 1 58 SER CB C 7.096 -12.705 -2.035 1.00 . A A . 58 SER CB 1 1
7 10808 1 1 58 SER H H 5.076 -11.260 -1.521 1.00 . A A . 58 SER H 1 1
7 10809 1 1 58 SER HA H 6.017 -12.622 -3.876 1.00 . A A . 58 SER HA 1 1
7 10810 1 1 58 SER HB2 H 6.908 -13.010 -1.017 1.00 . A A . 58 SER HB2 1 1
7 10811 1 1 58 SER HB3 H 7.814 -13.370 -2.484 1.00 . A A . 58 SER HB3 1 1
7 10812 1 1 58 SER HG H 7.105 -10.842 -1.407 1.00 . A A . 58 SER HG 1 1
7 10813 1 1 58 SER N N 4.914 -11.686 -2.400 1.00 . A A . 58 SER N 1 1
7 10814 1 1 58 SER O O 5.815 -15.163 -2.601 1.00 . A A . 58 SER O 1 1
7 10815 1 1 58 SER OG O 7.623 -11.388 -2.030 1.00 . A A . 58 SER OG 1 1
7 10816 1 1 59 ALA C C 2.759 -16.074 -3.631 1.00 . A A . 59 ALA C 1 1
7 10817 1 1 59 ALA CA C 3.064 -15.360 -2.316 1.00 . A A . 59 ALA CA 1 1
7 10818 1 1 59 ALA CB C 1.774 -15.048 -1.576 1.00 . A A . 59 ALA CB 1 1
7 10819 1 1 59 ALA H H 3.349 -13.283 -2.600 1.00 . A A . 59 ALA H 1 1
7 10820 1 1 59 ALA HA H 3.658 -16.015 -1.696 1.00 . A A . 59 ALA HA 1 1
7 10821 1 1 59 ALA HB1 H 1.160 -14.396 -2.181 1.00 . A A . 59 ALA HB1 1 1
7 10822 1 1 59 ALA HB2 H 2.006 -14.559 -0.642 1.00 . A A . 59 ALA HB2 1 1
7 10823 1 1 59 ALA HB3 H 1.240 -15.966 -1.381 1.00 . A A . 59 ALA HB3 1 1
7 10824 1 1 59 ALA N N 3.824 -14.135 -2.533 1.00 . A A . 59 ALA N 1 1
7 10825 1 1 59 ALA O O 1.942 -16.998 -3.665 1.00 . A A . 59 ALA O 1 1
7 10826 1 1 60 ASP C C 1.942 -15.865 -6.683 1.00 . A A . 60 ASP C 1 1
7 10827 1 1 60 ASP CA C 3.283 -16.220 -6.047 1.00 . A A . 60 ASP CA 1 1
7 10828 1 1 60 ASP CB C 3.444 -17.748 -6.018 1.00 . A A . 60 ASP CB 1 1
7 10829 1 1 60 ASP CG C 4.826 -18.199 -5.595 1.00 . A A . 60 ASP CG 1 1
7 10830 1 1 60 ASP H H 4.022 -14.866 -4.595 1.00 . A A . 60 ASP H 1 1
7 10831 1 1 60 ASP HA H 4.068 -15.803 -6.661 1.00 . A A . 60 ASP HA 1 1
7 10832 1 1 60 ASP HB2 H 2.727 -18.162 -5.326 1.00 . A A . 60 ASP HB2 1 1
7 10833 1 1 60 ASP HB3 H 3.246 -18.139 -7.006 1.00 . A A . 60 ASP HB3 1 1
7 10834 1 1 60 ASP N N 3.417 -15.627 -4.706 1.00 . A A . 60 ASP N 1 1
7 10835 1 1 60 ASP O O 1.889 -15.318 -7.784 1.00 . A A . 60 ASP O 1 1
7 10836 1 1 60 ASP OD1 O 5.743 -18.199 -6.442 1.00 . A A . 60 ASP OD1 1 1
7 10837 1 1 60 ASP OD2 O 4.997 -18.583 -4.418 1.00 . A A . 60 ASP OD2 1 1
7 10838 1 1 61 GLU C C -1.010 -14.588 -6.139 1.00 . A A . 61 GLU C 1 1
7 10839 1 1 61 GLU CA C -0.483 -15.982 -6.488 1.00 . A A . 61 GLU CA 1 1
7 10840 1 1 61 GLU CB C -1.388 -17.061 -5.894 1.00 . A A . 61 GLU CB 1 1
7 10841 1 1 61 GLU CD C -3.528 -18.360 -6.030 1.00 . A A . 61 GLU CD 1 1
7 10842 1 1 61 GLU CG C -2.691 -17.266 -6.645 1.00 . A A . 61 GLU CG 1 1
7 10843 1 1 61 GLU H H 0.985 -16.531 -5.070 1.00 . A A . 61 GLU H 1 1
7 10844 1 1 61 GLU HA H -0.454 -16.092 -7.560 1.00 . A A . 61 GLU HA 1 1
7 10845 1 1 61 GLU HB2 H -0.853 -17.999 -5.890 1.00 . A A . 61 GLU HB2 1 1
7 10846 1 1 61 GLU HB3 H -1.625 -16.790 -4.875 1.00 . A A . 61 GLU HB3 1 1
7 10847 1 1 61 GLU HG2 H -3.256 -16.344 -6.624 1.00 . A A . 61 GLU HG2 1 1
7 10848 1 1 61 GLU HG3 H -2.468 -17.531 -7.667 1.00 . A A . 61 GLU HG3 1 1
7 10849 1 1 61 GLU N N 0.867 -16.165 -5.975 1.00 . A A . 61 GLU N 1 1
7 10850 1 1 61 GLU O O -2.218 -14.382 -5.991 1.00 . A A . 61 GLU O 1 1
7 10851 1 1 61 GLU OE1 O -3.191 -19.548 -6.221 1.00 . A A . 61 GLU OE1 1 1
7 10852 1 1 61 GLU OE2 O -4.518 -18.041 -5.340 1.00 . A A . 61 GLU OE2 1 1
7 10853 1 1 62 GLY C C -1.054 -12.173 -4.291 1.00 . A A . 62 GLY C 1 1
7 10854 1 1 62 GLY CA C -0.480 -12.276 -5.688 1.00 . A A . 62 GLY CA 1 1
7 10855 1 1 62 GLY H H 0.845 -13.854 -6.160 1.00 . A A . 62 GLY H 1 1
7 10856 1 1 62 GLY HA2 H 0.389 -11.639 -5.757 1.00 . A A . 62 GLY HA2 1 1
7 10857 1 1 62 GLY HA3 H -1.222 -11.936 -6.396 1.00 . A A . 62 GLY HA3 1 1
7 10858 1 1 62 GLY N N -0.099 -13.633 -6.021 1.00 . A A . 62 GLY N 1 1
7 10859 1 1 62 GLY O O -0.493 -12.727 -3.342 1.00 . A A . 62 GLY O 1 1
7 10860 1 1 63 ALA C C -4.330 -11.421 -2.999 1.00 . A A . 63 ALA C 1 1
7 10861 1 1 63 ALA CA C -2.817 -11.297 -2.875 1.00 . A A . 63 ALA CA 1 1
7 10862 1 1 63 ALA CB C -2.444 -9.940 -2.295 1.00 . A A . 63 ALA CB 1 1
7 10863 1 1 63 ALA H H -2.589 -11.089 -4.969 1.00 . A A . 63 ALA H 1 1
7 10864 1 1 63 ALA HA H -2.455 -12.061 -2.203 1.00 . A A . 63 ALA HA 1 1
7 10865 1 1 63 ALA HB1 H -2.869 -9.840 -1.306 1.00 . A A . 63 ALA HB1 1 1
7 10866 1 1 63 ALA HB2 H -2.828 -9.159 -2.933 1.00 . A A . 63 ALA HB2 1 1
7 10867 1 1 63 ALA HB3 H -1.369 -9.859 -2.234 1.00 . A A . 63 ALA HB3 1 1
7 10868 1 1 63 ALA N N -2.175 -11.483 -4.165 1.00 . A A . 63 ALA N 1 1
7 10869 1 1 63 ALA O O -4.860 -11.631 -4.093 1.00 . A A . 63 ALA O 1 1
7 10870 1 1 64 SER C C -6.992 -9.904 -2.051 1.00 . A A . 64 SER C 1 1
7 10871 1 1 64 SER CA C -6.471 -11.322 -1.869 1.00 . A A . 64 SER CA 1 1
7 10872 1 1 64 SER CB C -6.980 -11.908 -0.555 1.00 . A A . 64 SER CB 1 1
7 10873 1 1 64 SER H H -4.541 -11.194 -1.027 1.00 . A A . 64 SER H 1 1
7 10874 1 1 64 SER HA H -6.807 -11.933 -2.692 1.00 . A A . 64 SER HA 1 1
7 10875 1 1 64 SER HB2 H -6.767 -11.221 0.249 1.00 . A A . 64 SER HB2 1 1
7 10876 1 1 64 SER HB3 H -8.045 -12.067 -0.623 1.00 . A A . 64 SER HB3 1 1
7 10877 1 1 64 SER HG H -5.679 -13.328 -0.951 1.00 . A A . 64 SER HG 1 1
7 10878 1 1 64 SER N N -5.021 -11.305 -1.876 1.00 . A A . 64 SER N 1 1
7 10879 1 1 64 SER O O -6.655 -9.012 -1.276 1.00 . A A . 64 SER O 1 1
7 10880 1 1 64 SER OG O -6.348 -13.149 -0.275 1.00 . A A . 64 SER OG 1 1
7 10881 1 1 65 VAL C C -9.807 -8.413 -3.648 1.00 . A A . 65 VAL C 1 1
7 10882 1 1 65 VAL CA C -8.308 -8.370 -3.367 1.00 . A A . 65 VAL CA 1 1
7 10883 1 1 65 VAL CB C -7.552 -7.707 -4.549 1.00 . A A . 65 VAL CB 1 1
7 10884 1 1 65 VAL CG1 C -7.542 -8.606 -5.780 1.00 . A A . 65 VAL CG1 1 1
7 10885 1 1 65 VAL CG2 C -8.151 -6.346 -4.878 1.00 . A A . 65 VAL CG2 1 1
7 10886 1 1 65 VAL H H -8.048 -10.449 -3.656 1.00 . A A . 65 VAL H 1 1
7 10887 1 1 65 VAL HA H -8.145 -7.765 -2.488 1.00 . A A . 65 VAL HA 1 1
7 10888 1 1 65 VAL HB H -6.528 -7.556 -4.243 1.00 . A A . 65 VAL HB 1 1
7 10889 1 1 65 VAL HG11 H -7.067 -9.546 -5.538 1.00 . A A . 65 VAL HG11 1 1
7 10890 1 1 65 VAL HG12 H -6.996 -8.121 -6.576 1.00 . A A . 65 VAL HG12 1 1
7 10891 1 1 65 VAL HG13 H -8.557 -8.789 -6.101 1.00 . A A . 65 VAL HG13 1 1
7 10892 1 1 65 VAL HG21 H -8.072 -5.697 -4.017 1.00 . A A . 65 VAL HG21 1 1
7 10893 1 1 65 VAL HG22 H -9.189 -6.465 -5.145 1.00 . A A . 65 VAL HG22 1 1
7 10894 1 1 65 VAL HG23 H -7.614 -5.909 -5.708 1.00 . A A . 65 VAL HG23 1 1
7 10895 1 1 65 VAL N N -7.790 -9.693 -3.080 1.00 . A A . 65 VAL N 1 1
7 10896 1 1 65 VAL O O -10.264 -9.044 -4.601 1.00 . A A . 65 VAL O 1 1
7 10897 1 1 66 ALA C C -12.399 -6.177 -2.974 1.00 . A A . 66 ALA C 1 1
7 10898 1 1 66 ALA CA C -12.003 -7.643 -2.970 1.00 . A A . 66 ALA CA 1 1
7 10899 1 1 66 ALA CB C -12.740 -8.394 -1.869 1.00 . A A . 66 ALA CB 1 1
7 10900 1 1 66 ALA H H -10.149 -7.335 -2.007 1.00 . A A . 66 ALA H 1 1
7 10901 1 1 66 ALA HA H -12.263 -8.086 -3.922 1.00 . A A . 66 ALA HA 1 1
7 10902 1 1 66 ALA HB1 H -12.489 -7.965 -0.910 1.00 . A A . 66 ALA HB1 1 1
7 10903 1 1 66 ALA HB2 H -12.448 -9.435 -1.885 1.00 . A A . 66 ALA HB2 1 1
7 10904 1 1 66 ALA HB3 H -13.805 -8.316 -2.029 1.00 . A A . 66 ALA HB3 1 1
7 10905 1 1 66 ALA N N -10.567 -7.757 -2.790 1.00 . A A . 66 ALA N 1 1
7 10906 1 1 66 ALA O O -12.111 -5.448 -2.022 1.00 . A A . 66 ALA O 1 1
7 10907 1 1 67 TYR C C -14.919 -4.181 -4.303 1.00 . A A . 67 TYR C 1 1
7 10908 1 1 67 TYR CA C -13.412 -4.335 -4.155 1.00 . A A . 67 TYR CA 1 1
7 10909 1 1 67 TYR CB C -12.675 -3.654 -5.323 1.00 . A A . 67 TYR CB 1 1
7 10910 1 1 67 TYR CD1 C -12.931 -5.152 -7.355 1.00 . A A . 67 TYR CD1 1 1
7 10911 1 1 67 TYR CD2 C -14.042 -3.044 -7.359 1.00 . A A . 67 TYR CD2 1 1
7 10912 1 1 67 TYR CE1 C -13.431 -5.419 -8.618 1.00 . A A . 67 TYR CE1 1 1
7 10913 1 1 67 TYR CE2 C -14.544 -3.304 -8.620 1.00 . A A . 67 TYR CE2 1 1
7 10914 1 1 67 TYR CG C -13.227 -3.960 -6.705 1.00 . A A . 67 TYR CG 1 1
7 10915 1 1 67 TYR CZ C -14.239 -4.492 -9.245 1.00 . A A . 67 TYR CZ 1 1
7 10916 1 1 67 TYR H H -13.275 -6.357 -4.763 1.00 . A A . 67 TYR H 1 1
7 10917 1 1 67 TYR HA H -13.113 -3.852 -3.237 1.00 . A A . 67 TYR HA 1 1
7 10918 1 1 67 TYR HB2 H -12.720 -2.584 -5.185 1.00 . A A . 67 TYR HB2 1 1
7 10919 1 1 67 TYR HB3 H -11.639 -3.964 -5.307 1.00 . A A . 67 TYR HB3 1 1
7 10920 1 1 67 TYR HD1 H -12.301 -5.876 -6.861 1.00 . A A . 67 TYR HD1 1 1
7 10921 1 1 67 TYR HD2 H -14.283 -2.112 -6.868 1.00 . A A . 67 TYR HD2 1 1
7 10922 1 1 67 TYR HE1 H -13.192 -6.351 -9.106 1.00 . A A . 67 TYR HE1 1 1
7 10923 1 1 67 TYR HE2 H -15.175 -2.578 -9.110 1.00 . A A . 67 TYR HE2 1 1
7 10924 1 1 67 TYR HH H -14.688 -3.948 -11.040 1.00 . A A . 67 TYR HH 1 1
7 10925 1 1 67 TYR N N -13.039 -5.734 -4.043 1.00 . A A . 67 TYR N 1 1
7 10926 1 1 67 TYR O O -15.571 -4.932 -5.035 1.00 . A A . 67 TYR O 1 1
7 10927 1 1 67 TYR OH O -14.740 -4.751 -10.504 1.00 . A A . 67 TYR OH 1 1
7 10928 1 1 68 LYS C C -17.008 -1.488 -4.254 1.00 . A A . 68 LYS C 1 1
7 10929 1 1 68 LYS CA C -16.870 -2.884 -3.695 1.00 . A A . 68 LYS CA 1 1
7 10930 1 1 68 LYS CB C -17.587 -2.951 -2.352 1.00 . A A . 68 LYS CB 1 1
7 10931 1 1 68 LYS CD C -18.464 -4.320 -0.459 1.00 . A A . 68 LYS CD 1 1
7 10932 1 1 68 LYS CE C -17.941 -3.269 0.508 1.00 . A A . 68 LYS CE 1 1
7 10933 1 1 68 LYS CG C -17.654 -4.336 -1.746 1.00 . A A . 68 LYS CG 1 1
7 10934 1 1 68 LYS H H -14.904 -2.728 -2.939 1.00 . A A . 68 LYS H 1 1
7 10935 1 1 68 LYS HA H -17.327 -3.582 -4.378 1.00 . A A . 68 LYS HA 1 1
7 10936 1 1 68 LYS HB2 H -17.075 -2.308 -1.653 1.00 . A A . 68 LYS HB2 1 1
7 10937 1 1 68 LYS HB3 H -18.597 -2.591 -2.481 1.00 . A A . 68 LYS HB3 1 1
7 10938 1 1 68 LYS HD2 H -19.495 -4.098 -0.694 1.00 . A A . 68 LYS HD2 1 1
7 10939 1 1 68 LYS HD3 H -18.400 -5.291 0.009 1.00 . A A . 68 LYS HD3 1 1
7 10940 1 1 68 LYS HE2 H -17.047 -3.646 0.980 1.00 . A A . 68 LYS HE2 1 1
7 10941 1 1 68 LYS HE3 H -17.702 -2.375 -0.048 1.00 . A A . 68 LYS HE3 1 1
7 10942 1 1 68 LYS HG2 H -18.125 -5.007 -2.453 1.00 . A A . 68 LYS HG2 1 1
7 10943 1 1 68 LYS HG3 H -16.656 -4.669 -1.536 1.00 . A A . 68 LYS HG3 1 1
7 10944 1 1 68 LYS HZ1 H -18.683 -2.024 2.010 1.00 . A A . 68 LYS HZ1 1 1
7 10945 1 1 68 LYS HZ2 H -18.956 -3.674 2.290 1.00 . A A . 68 LYS HZ2 1 1
7 10946 1 1 68 LYS HZ3 H -19.888 -2.844 1.140 1.00 . A A . 68 LYS HZ3 1 1
7 10947 1 1 68 LYS N N -15.467 -3.227 -3.574 1.00 . A A . 68 LYS N 1 1
7 10948 1 1 68 LYS NZ N -18.935 -2.930 1.558 1.00 . A A . 68 LYS NZ 1 1
7 10949 1 1 68 LYS O O -16.048 -0.711 -4.271 1.00 . A A . 68 LYS O 1 1
7 10950 1 1 69 ILE C C -19.771 0.695 -4.810 1.00 . A A . 69 ILE C 1 1
7 10951 1 1 69 ILE CA C -18.465 0.113 -5.315 1.00 . A A . 69 ILE CA 1 1
7 10952 1 1 69 ILE CB C -18.546 -0.012 -6.850 1.00 . A A . 69 ILE CB 1 1
7 10953 1 1 69 ILE CD1 C -17.461 -1.157 -8.845 1.00 . A A . 69 ILE CD1 1 1
7 10954 1 1 69 ILE CG1 C -17.321 -0.744 -7.399 1.00 . A A . 69 ILE CG1 1 1
7 10955 1 1 69 ILE CG2 C -18.665 1.369 -7.481 1.00 . A A . 69 ILE CG2 1 1
7 10956 1 1 69 ILE H H -18.944 -1.805 -4.560 1.00 . A A . 69 ILE H 1 1
7 10957 1 1 69 ILE HA H -17.656 0.783 -5.068 1.00 . A A . 69 ILE HA 1 1
7 10958 1 1 69 ILE HB H -19.434 -0.573 -7.098 1.00 . A A . 69 ILE HB 1 1
7 10959 1 1 69 ILE HD11 H -16.559 -1.660 -9.163 1.00 . A A . 69 ILE HD11 1 1
7 10960 1 1 69 ILE HD12 H -17.618 -0.280 -9.456 1.00 . A A . 69 ILE HD12 1 1
7 10961 1 1 69 ILE HD13 H -18.302 -1.826 -8.949 1.00 . A A . 69 ILE HD13 1 1
7 10962 1 1 69 ILE HG12 H -16.460 -0.098 -7.320 1.00 . A A . 69 ILE HG12 1 1
7 10963 1 1 69 ILE HG13 H -17.151 -1.636 -6.813 1.00 . A A . 69 ILE HG13 1 1
7 10964 1 1 69 ILE HG21 H -17.785 1.949 -7.244 1.00 . A A . 69 ILE HG21 1 1
7 10965 1 1 69 ILE HG22 H -19.542 1.869 -7.096 1.00 . A A . 69 ILE HG22 1 1
7 10966 1 1 69 ILE HG23 H -18.751 1.268 -8.553 1.00 . A A . 69 ILE HG23 1 1
7 10967 1 1 69 ILE N N -18.206 -1.168 -4.688 1.00 . A A . 69 ILE N 1 1
7 10968 1 1 69 ILE O O -20.848 0.168 -5.096 1.00 . A A . 69 ILE O 1 1
7 10969 1 1 70 LYS C C -21.055 3.730 -4.389 1.00 . A A . 70 LYS C 1 1
7 10970 1 1 70 LYS CA C -20.884 2.448 -3.612 1.00 . A A . 70 LYS CA 1 1
7 10971 1 1 70 LYS CB C -20.856 2.727 -2.120 1.00 . A A . 70 LYS CB 1 1
7 10972 1 1 70 LYS CD C -22.159 3.331 -0.046 1.00 . A A . 70 LYS CD 1 1
7 10973 1 1 70 LYS CE C -23.535 3.667 0.511 1.00 . A A . 70 LYS CE 1 1
7 10974 1 1 70 LYS CG C -22.206 3.146 -1.556 1.00 . A A . 70 LYS CG 1 1
7 10975 1 1 70 LYS H H -18.803 2.125 -3.800 1.00 . A A . 70 LYS H 1 1
7 10976 1 1 70 LYS HA H -21.722 1.802 -3.830 1.00 . A A . 70 LYS HA 1 1
7 10977 1 1 70 LYS HB2 H -20.541 1.834 -1.618 1.00 . A A . 70 LYS HB2 1 1
7 10978 1 1 70 LYS HB3 H -20.148 3.514 -1.931 1.00 . A A . 70 LYS HB3 1 1
7 10979 1 1 70 LYS HD2 H -21.813 2.415 0.409 1.00 . A A . 70 LYS HD2 1 1
7 10980 1 1 70 LYS HD3 H -21.477 4.136 0.190 1.00 . A A . 70 LYS HD3 1 1
7 10981 1 1 70 LYS HE2 H -23.894 4.567 0.031 1.00 . A A . 70 LYS HE2 1 1
7 10982 1 1 70 LYS HE3 H -24.207 2.851 0.290 1.00 . A A . 70 LYS HE3 1 1
7 10983 1 1 70 LYS HG2 H -22.501 4.080 -2.012 1.00 . A A . 70 LYS HG2 1 1
7 10984 1 1 70 LYS HG3 H -22.934 2.383 -1.793 1.00 . A A . 70 LYS HG3 1 1
7 10985 1 1 70 LYS HZ1 H -23.171 3.031 2.466 1.00 . A A . 70 LYS HZ1 1 1
7 10986 1 1 70 LYS HZ2 H -24.464 4.109 2.330 1.00 . A A . 70 LYS HZ2 1 1
7 10987 1 1 70 LYS HZ3 H -22.868 4.680 2.216 1.00 . A A . 70 LYS HZ3 1 1
7 10988 1 1 70 LYS N N -19.687 1.773 -4.054 1.00 . A A . 70 LYS N 1 1
7 10989 1 1 70 LYS NZ N -23.506 3.886 1.981 1.00 . A A . 70 LYS NZ 1 1
7 10990 1 1 70 LYS O O -20.409 4.745 -4.121 1.00 . A A . 70 LYS O 1 1
7 10991 1 1 71 ASP C C -23.145 5.724 -5.504 1.00 . A A . 71 ASP C 1 1
7 10992 1 1 71 ASP CA C -22.224 4.759 -6.243 1.00 . A A . 71 ASP CA 1 1
7 10993 1 1 71 ASP CB C -22.872 4.255 -7.538 1.00 . A A . 71 ASP CB 1 1
7 10994 1 1 71 ASP CG C -24.034 3.308 -7.304 1.00 . A A . 71 ASP CG 1 1
7 10995 1 1 71 ASP H H -22.354 2.788 -5.522 1.00 . A A . 71 ASP H 1 1
7 10996 1 1 71 ASP HA H -21.299 5.267 -6.489 1.00 . A A . 71 ASP HA 1 1
7 10997 1 1 71 ASP HB2 H -23.237 5.100 -8.094 1.00 . A A . 71 ASP HB2 1 1
7 10998 1 1 71 ASP HB3 H -22.127 3.741 -8.128 1.00 . A A . 71 ASP HB3 1 1
7 10999 1 1 71 ASP N N -21.904 3.641 -5.379 1.00 . A A . 71 ASP N 1 1
7 11000 1 1 71 ASP O O -24.311 5.424 -5.256 1.00 . A A . 71 ASP O 1 1
7 11001 1 1 71 ASP OD1 O -23.789 2.147 -6.914 1.00 . A A . 71 ASP OD1 1 1
7 11002 1 1 71 ASP OD2 O -25.192 3.714 -7.527 1.00 . A A . 71 ASP OD2 1 1
7 11003 1 1 72 LEU C C -23.942 8.912 -5.198 1.00 . A A . 72 LEU C 1 1
7 11004 1 1 72 LEU CA C -23.348 7.828 -4.317 1.00 . A A . 72 LEU CA 1 1
7 11005 1 1 72 LEU CB C -22.423 8.466 -3.273 1.00 . A A . 72 LEU CB 1 1
7 11006 1 1 72 LEU CD1 C -20.696 8.228 -1.479 1.00 . A A . 72 LEU CD1 1 1
7 11007 1 1 72 LEU CD2 C -22.681 6.711 -1.511 1.00 . A A . 72 LEU CD2 1 1
7 11008 1 1 72 LEU CG C -21.689 7.488 -2.360 1.00 . A A . 72 LEU CG 1 1
7 11009 1 1 72 LEU H H -21.696 7.089 -5.406 1.00 . A A . 72 LEU H 1 1
7 11010 1 1 72 LEU HA H -24.146 7.302 -3.814 1.00 . A A . 72 LEU HA 1 1
7 11011 1 1 72 LEU HB2 H -21.686 9.059 -3.794 1.00 . A A . 72 LEU HB2 1 1
7 11012 1 1 72 LEU HB3 H -23.015 9.125 -2.654 1.00 . A A . 72 LEU HB3 1 1
7 11013 1 1 72 LEU HD11 H -19.971 8.733 -2.101 1.00 . A A . 72 LEU HD11 1 1
7 11014 1 1 72 LEU HD12 H -20.189 7.525 -0.837 1.00 . A A . 72 LEU HD12 1 1
7 11015 1 1 72 LEU HD13 H -21.220 8.956 -0.875 1.00 . A A . 72 LEU HD13 1 1
7 11016 1 1 72 LEU HD21 H -23.254 7.397 -0.904 1.00 . A A . 72 LEU HD21 1 1
7 11017 1 1 72 LEU HD22 H -22.148 6.023 -0.872 1.00 . A A . 72 LEU HD22 1 1
7 11018 1 1 72 LEU HD23 H -23.349 6.159 -2.155 1.00 . A A . 72 LEU HD23 1 1
7 11019 1 1 72 LEU HG H -21.140 6.784 -2.966 1.00 . A A . 72 LEU HG 1 1
7 11020 1 1 72 LEU N N -22.608 6.868 -5.123 1.00 . A A . 72 LEU N 1 1
7 11021 1 1 72 LEU O O -23.929 8.808 -6.428 1.00 . A A . 72 LEU O 1 1
7 11022 1 1 73 GLU C C -23.831 11.946 -5.796 1.00 . A A . 73 GLU C 1 1
7 11023 1 1 73 GLU CA C -24.988 11.094 -5.282 1.00 . A A . 73 GLU CA 1 1
7 11024 1 1 73 GLU CB C -25.901 11.917 -4.372 1.00 . A A . 73 GLU CB 1 1
7 11025 1 1 73 GLU CD C -27.608 13.751 -4.168 1.00 . A A . 73 GLU CD 1 1
7 11026 1 1 73 GLU CG C -26.714 12.969 -5.103 1.00 . A A . 73 GLU CG 1 1
7 11027 1 1 73 GLU H H -24.492 9.945 -3.583 1.00 . A A . 73 GLU H 1 1
7 11028 1 1 73 GLU HA H -25.559 10.729 -6.123 1.00 . A A . 73 GLU HA 1 1
7 11029 1 1 73 GLU HB2 H -26.590 11.250 -3.872 1.00 . A A . 73 GLU HB2 1 1
7 11030 1 1 73 GLU HB3 H -25.295 12.415 -3.630 1.00 . A A . 73 GLU HB3 1 1
7 11031 1 1 73 GLU HG2 H -26.038 13.656 -5.591 1.00 . A A . 73 GLU HG2 1 1
7 11032 1 1 73 GLU HG3 H -27.329 12.481 -5.845 1.00 . A A . 73 GLU HG3 1 1
7 11033 1 1 73 GLU N N -24.461 9.950 -4.564 1.00 . A A . 73 GLU N 1 1
7 11034 1 1 73 GLU O O -23.190 12.669 -5.031 1.00 . A A . 73 GLU O 1 1
7 11035 1 1 73 GLU OE1 O -28.561 13.159 -3.618 1.00 . A A . 73 GLU OE1 1 1
7 11036 1 1 73 GLU OE2 O -27.363 14.957 -3.977 1.00 . A A . 73 GLU OE2 1 1
7 11037 1 1 74 GLY C C -21.159 11.761 -7.696 1.00 . A A . 74 GLY C 1 1
7 11038 1 1 74 GLY CA C -22.447 12.561 -7.673 1.00 . A A . 74 GLY CA 1 1
7 11039 1 1 74 GLY H H -24.085 11.216 -7.638 1.00 . A A . 74 GLY H 1 1
7 11040 1 1 74 GLY HA2 H -22.713 12.827 -8.685 1.00 . A A . 74 GLY HA2 1 1
7 11041 1 1 74 GLY HA3 H -22.285 13.464 -7.103 1.00 . A A . 74 GLY HA3 1 1
7 11042 1 1 74 GLY N N -23.543 11.822 -7.080 1.00 . A A . 74 GLY N 1 1
7 11043 1 1 74 GLY O O -20.636 11.454 -8.764 1.00 . A A . 74 GLY O 1 1
7 11044 1 1 75 GLN C C -19.610 9.243 -6.051 1.00 . A A . 75 GLN C 1 1
7 11045 1 1 75 GLN CA C -19.391 10.711 -6.389 1.00 . A A . 75 GLN CA 1 1
7 11046 1 1 75 GLN CB C -18.548 11.378 -5.301 1.00 . A A . 75 GLN CB 1 1
7 11047 1 1 75 GLN CD C -18.496 12.290 -2.935 1.00 . A A . 75 GLN CD 1 1
7 11048 1 1 75 GLN CG C -19.241 11.436 -3.944 1.00 . A A . 75 GLN CG 1 1
7 11049 1 1 75 GLN H H -21.186 11.599 -5.711 1.00 . A A . 75 GLN H 1 1
7 11050 1 1 75 GLN HA H -18.870 10.781 -7.332 1.00 . A A . 75 GLN HA 1 1
7 11051 1 1 75 GLN HB2 H -17.625 10.829 -5.187 1.00 . A A . 75 GLN HB2 1 1
7 11052 1 1 75 GLN HB3 H -18.320 12.387 -5.607 1.00 . A A . 75 GLN HB3 1 1
7 11053 1 1 75 GLN HE21 H -19.191 11.191 -1.431 1.00 . A A . 75 GLN HE21 1 1
7 11054 1 1 75 GLN HE22 H -18.156 12.503 -0.990 1.00 . A A . 75 GLN HE22 1 1
7 11055 1 1 75 GLN HG2 H -20.230 11.845 -4.079 1.00 . A A . 75 GLN HG2 1 1
7 11056 1 1 75 GLN HG3 H -19.321 10.430 -3.554 1.00 . A A . 75 GLN HG3 1 1
7 11057 1 1 75 GLN N N -20.667 11.406 -6.519 1.00 . A A . 75 GLN N 1 1
7 11058 1 1 75 GLN NE2 N -18.628 11.961 -1.657 1.00 . A A . 75 GLN NE2 1 1
7 11059 1 1 75 GLN O O -20.731 8.826 -5.777 1.00 . A A . 75 GLN O 1 1
7 11060 1 1 75 GLN OE1 O -17.815 13.249 -3.297 1.00 . A A . 75 GLN OE1 1 1
7 11061 1 1 76 VAL C C -17.519 6.700 -4.719 1.00 . A A . 76 VAL C 1 1
7 11062 1 1 76 VAL CA C -18.615 7.053 -5.715 1.00 . A A . 76 VAL CA 1 1
7 11063 1 1 76 VAL CB C -18.480 6.132 -6.949 1.00 . A A . 76 VAL CB 1 1
7 11064 1 1 76 VAL CG1 C -19.589 6.403 -7.958 1.00 . A A . 76 VAL CG1 1 1
7 11065 1 1 76 VAL CG2 C -17.110 6.288 -7.595 1.00 . A A . 76 VAL CG2 1 1
7 11066 1 1 76 VAL H H -17.677 8.848 -6.347 1.00 . A A . 76 VAL H 1 1
7 11067 1 1 76 VAL HA H -19.577 6.871 -5.257 1.00 . A A . 76 VAL HA 1 1
7 11068 1 1 76 VAL HB H -18.576 5.111 -6.614 1.00 . A A . 76 VAL HB 1 1
7 11069 1 1 76 VAL HG11 H -19.442 5.780 -8.828 1.00 . A A . 76 VAL HG11 1 1
7 11070 1 1 76 VAL HG12 H -19.565 7.444 -8.251 1.00 . A A . 76 VAL HG12 1 1
7 11071 1 1 76 VAL HG13 H -20.545 6.176 -7.510 1.00 . A A . 76 VAL HG13 1 1
7 11072 1 1 76 VAL HG21 H -16.975 7.312 -7.916 1.00 . A A . 76 VAL HG21 1 1
7 11073 1 1 76 VAL HG22 H -17.040 5.630 -8.449 1.00 . A A . 76 VAL HG22 1 1
7 11074 1 1 76 VAL HG23 H -16.343 6.033 -6.879 1.00 . A A . 76 VAL HG23 1 1
7 11075 1 1 76 VAL N N -18.543 8.464 -6.076 1.00 . A A . 76 VAL N 1 1
7 11076 1 1 76 VAL O O -16.485 7.362 -4.666 1.00 . A A . 76 VAL O 1 1
7 11077 1 1 77 GLU C C -16.197 3.838 -3.446 1.00 . A A . 77 GLU C 1 1
7 11078 1 1 77 GLU CA C -16.742 5.190 -2.994 1.00 . A A . 77 GLU CA 1 1
7 11079 1 1 77 GLU CB C -17.314 5.075 -1.579 1.00 . A A . 77 GLU CB 1 1
7 11080 1 1 77 GLU CD C -16.874 4.415 0.821 1.00 . A A . 77 GLU CD 1 1
7 11081 1 1 77 GLU CG C -16.280 4.640 -0.551 1.00 . A A . 77 GLU CG 1 1
7 11082 1 1 77 GLU H H -18.625 5.213 -3.966 1.00 . A A . 77 GLU H 1 1
7 11083 1 1 77 GLU HA H -15.936 5.907 -2.990 1.00 . A A . 77 GLU HA 1 1
7 11084 1 1 77 GLU HB2 H -17.710 6.033 -1.281 1.00 . A A . 77 GLU HB2 1 1
7 11085 1 1 77 GLU HB3 H -18.113 4.348 -1.584 1.00 . A A . 77 GLU HB3 1 1
7 11086 1 1 77 GLU HG2 H -15.826 3.719 -0.884 1.00 . A A . 77 GLU HG2 1 1
7 11087 1 1 77 GLU HG3 H -15.523 5.406 -0.479 1.00 . A A . 77 GLU HG3 1 1
7 11088 1 1 77 GLU N N -17.751 5.666 -3.926 1.00 . A A . 77 GLU N 1 1
7 11089 1 1 77 GLU O O -16.933 2.848 -3.506 1.00 . A A . 77 GLU O 1 1
7 11090 1 1 77 GLU OE1 O -17.554 3.389 1.014 1.00 . A A . 77 GLU OE1 1 1
7 11091 1 1 77 GLU OE2 O -16.649 5.254 1.721 1.00 . A A . 77 GLU OE2 1 1
7 11092 1 1 78 LEU C C -13.628 1.964 -2.894 1.00 . A A . 78 LEU C 1 1
7 11093 1 1 78 LEU CA C -14.237 2.577 -4.145 1.00 . A A . 78 LEU CA 1 1
7 11094 1 1 78 LEU CB C -13.159 2.854 -5.211 1.00 . A A . 78 LEU CB 1 1
7 11095 1 1 78 LEU CD1 C -11.452 0.994 -4.964 1.00 . A A . 78 LEU CD1 1 1
7 11096 1 1 78 LEU CD2 C -13.552 0.593 -6.260 1.00 . A A . 78 LEU CD2 1 1
7 11097 1 1 78 LEU CG C -12.500 1.625 -5.872 1.00 . A A . 78 LEU CG 1 1
7 11098 1 1 78 LEU H H -14.396 4.650 -3.761 1.00 . A A . 78 LEU H 1 1
7 11099 1 1 78 LEU HA H -14.972 1.896 -4.548 1.00 . A A . 78 LEU HA 1 1
7 11100 1 1 78 LEU HB2 H -13.608 3.452 -5.990 1.00 . A A . 78 LEU HB2 1 1
7 11101 1 1 78 LEU HB3 H -12.378 3.440 -4.746 1.00 . A A . 78 LEU HB3 1 1
7 11102 1 1 78 LEU HD11 H -11.024 0.131 -5.452 1.00 . A A . 78 LEU HD11 1 1
7 11103 1 1 78 LEU HD12 H -11.916 0.692 -4.037 1.00 . A A . 78 LEU HD12 1 1
7 11104 1 1 78 LEU HD13 H -10.671 1.714 -4.759 1.00 . A A . 78 LEU HD13 1 1
7 11105 1 1 78 LEU HD21 H -14.078 0.267 -5.375 1.00 . A A . 78 LEU HD21 1 1
7 11106 1 1 78 LEU HD22 H -13.072 -0.255 -6.726 1.00 . A A . 78 LEU HD22 1 1
7 11107 1 1 78 LEU HD23 H -14.252 1.035 -6.954 1.00 . A A . 78 LEU HD23 1 1
7 11108 1 1 78 LEU HG H -12.001 1.944 -6.777 1.00 . A A . 78 LEU HG 1 1
7 11109 1 1 78 LEU N N -14.912 3.813 -3.778 1.00 . A A . 78 LEU N 1 1
7 11110 1 1 78 LEU O O -12.723 2.542 -2.291 1.00 . A A . 78 LEU O 1 1
7 11111 1 1 79 ASP C C -12.890 -1.100 -1.616 1.00 . A A . 79 ASP C 1 1
7 11112 1 1 79 ASP CA C -13.695 0.146 -1.285 1.00 . A A . 79 ASP CA 1 1
7 11113 1 1 79 ASP CB C -14.896 -0.219 -0.407 1.00 . A A . 79 ASP CB 1 1
7 11114 1 1 79 ASP CG C -14.506 -1.073 0.785 1.00 . A A . 79 ASP CG 1 1
7 11115 1 1 79 ASP H H -14.820 0.378 -3.067 1.00 . A A . 79 ASP H 1 1
7 11116 1 1 79 ASP HA H -13.062 0.835 -0.745 1.00 . A A . 79 ASP HA 1 1
7 11117 1 1 79 ASP HB2 H -15.358 0.686 -0.043 1.00 . A A . 79 ASP HB2 1 1
7 11118 1 1 79 ASP HB3 H -15.613 -0.769 -1.002 1.00 . A A . 79 ASP HB3 1 1
7 11119 1 1 79 ASP N N -14.138 0.809 -2.506 1.00 . A A . 79 ASP N 1 1
7 11120 1 1 79 ASP O O -13.419 -2.058 -2.176 1.00 . A A . 79 ASP O 1 1
7 11121 1 1 79 ASP OD1 O -13.833 -0.562 1.701 1.00 . A A . 79 ASP OD1 1 1
7 11122 1 1 79 ASP OD2 O -14.886 -2.263 0.820 1.00 . A A . 79 ASP OD2 1 1
7 11123 1 1 80 ALA C C -10.189 -2.854 -0.342 1.00 . A A . 80 ALA C 1 1
7 11124 1 1 80 ALA CA C -10.721 -2.178 -1.596 1.00 . A A . 80 ALA CA 1 1
7 11125 1 1 80 ALA CB C -9.567 -1.670 -2.443 1.00 . A A . 80 ALA CB 1 1
7 11126 1 1 80 ALA H H -11.262 -0.304 -0.785 1.00 . A A . 80 ALA H 1 1
7 11127 1 1 80 ALA HA H -11.273 -2.900 -2.178 1.00 . A A . 80 ALA HA 1 1
7 11128 1 1 80 ALA HB1 H -8.984 -0.966 -1.869 1.00 . A A . 80 ALA HB1 1 1
7 11129 1 1 80 ALA HB2 H -9.954 -1.181 -3.325 1.00 . A A . 80 ALA HB2 1 1
7 11130 1 1 80 ALA HB3 H -8.941 -2.501 -2.737 1.00 . A A . 80 ALA HB3 1 1
7 11131 1 1 80 ALA N N -11.615 -1.082 -1.272 1.00 . A A . 80 ALA N 1 1
7 11132 1 1 80 ALA O O -9.765 -2.190 0.603 1.00 . A A . 80 ALA O 1 1
7 11133 1 1 81 ALA C C -8.514 -5.819 0.201 1.00 . A A . 81 ALA C 1 1
7 11134 1 1 81 ALA CA C -9.662 -4.971 0.733 1.00 . A A . 81 ALA CA 1 1
7 11135 1 1 81 ALA CB C -10.726 -5.858 1.364 1.00 . A A . 81 ALA CB 1 1
7 11136 1 1 81 ALA H H -10.682 -4.631 -1.075 1.00 . A A . 81 ALA H 1 1
7 11137 1 1 81 ALA HA H -9.286 -4.299 1.490 1.00 . A A . 81 ALA HA 1 1
7 11138 1 1 81 ALA HB1 H -11.542 -5.245 1.716 1.00 . A A . 81 ALA HB1 1 1
7 11139 1 1 81 ALA HB2 H -10.298 -6.399 2.194 1.00 . A A . 81 ALA HB2 1 1
7 11140 1 1 81 ALA HB3 H -11.094 -6.559 0.629 1.00 . A A . 81 ALA HB3 1 1
7 11141 1 1 81 ALA N N -10.236 -4.175 -0.337 1.00 . A A . 81 ALA N 1 1
7 11142 1 1 81 ALA O O -8.732 -6.774 -0.547 1.00 . A A . 81 ALA O 1 1
7 11143 1 1 82 PHE C C -5.587 -7.025 1.300 1.00 . A A . 82 PHE C 1 1
7 11144 1 1 82 PHE CA C -6.107 -6.168 0.154 1.00 . A A . 82 PHE CA 1 1
7 11145 1 1 82 PHE CB C -5.009 -5.201 -0.302 1.00 . A A . 82 PHE CB 1 1
7 11146 1 1 82 PHE CD1 C -4.933 -5.089 -2.805 1.00 . A A . 82 PHE CD1 1 1
7 11147 1 1 82 PHE CD2 C -5.917 -3.265 -1.625 1.00 . A A . 82 PHE CD2 1 1
7 11148 1 1 82 PHE CE1 C -5.185 -4.452 -4.005 1.00 . A A . 82 PHE CE1 1 1
7 11149 1 1 82 PHE CE2 C -6.167 -2.624 -2.823 1.00 . A A . 82 PHE CE2 1 1
7 11150 1 1 82 PHE CG C -5.297 -4.506 -1.603 1.00 . A A . 82 PHE CG 1 1
7 11151 1 1 82 PHE CZ C -5.800 -3.218 -4.014 1.00 . A A . 82 PHE CZ 1 1
7 11152 1 1 82 PHE H H -7.200 -4.640 1.129 1.00 . A A . 82 PHE H 1 1
7 11153 1 1 82 PHE HA H -6.375 -6.811 -0.669 1.00 . A A . 82 PHE HA 1 1
7 11154 1 1 82 PHE HB2 H -4.872 -4.442 0.453 1.00 . A A . 82 PHE HB2 1 1
7 11155 1 1 82 PHE HB3 H -4.085 -5.750 -0.419 1.00 . A A . 82 PHE HB3 1 1
7 11156 1 1 82 PHE HD1 H -4.451 -6.055 -2.800 1.00 . A A . 82 PHE HD1 1 1
7 11157 1 1 82 PHE HD2 H -6.205 -2.800 -0.696 1.00 . A A . 82 PHE HD2 1 1
7 11158 1 1 82 PHE HE1 H -4.897 -4.918 -4.936 1.00 . A A . 82 PHE HE1 1 1
7 11159 1 1 82 PHE HE2 H -6.651 -1.658 -2.828 1.00 . A A . 82 PHE HE2 1 1
7 11160 1 1 82 PHE HZ H -5.995 -2.714 -4.951 1.00 . A A . 82 PHE HZ 1 1
7 11161 1 1 82 PHE N N -7.299 -5.438 0.561 1.00 . A A . 82 PHE N 1 1
7 11162 1 1 82 PHE O O -5.135 -6.508 2.320 1.00 . A A . 82 PHE O 1 1
7 11163 1 1 83 THR C C -3.879 -9.920 1.637 1.00 . A A . 83 THR C 1 1
7 11164 1 1 83 THR CA C -5.154 -9.251 2.131 1.00 . A A . 83 THR CA 1 1
7 11165 1 1 83 THR CB C -6.198 -10.325 2.490 1.00 . A A . 83 THR CB 1 1
7 11166 1 1 83 THR CG2 C -5.714 -11.186 3.648 1.00 . A A . 83 THR CG2 1 1
7 11167 1 1 83 THR H H -6.061 -8.690 0.309 1.00 . A A . 83 THR H 1 1
7 11168 1 1 83 THR HA H -4.928 -8.683 3.023 1.00 . A A . 83 THR HA 1 1
7 11169 1 1 83 THR HB H -6.351 -10.959 1.629 1.00 . A A . 83 THR HB 1 1
7 11170 1 1 83 THR HG1 H -7.820 -10.150 3.610 1.00 . A A . 83 THR HG1 1 1
7 11171 1 1 83 THR HG21 H -4.791 -11.675 3.375 1.00 . A A . 83 THR HG21 1 1
7 11172 1 1 83 THR HG22 H -6.461 -11.929 3.879 1.00 . A A . 83 THR HG22 1 1
7 11173 1 1 83 THR HG23 H -5.548 -10.562 4.515 1.00 . A A . 83 THR HG23 1 1
7 11174 1 1 83 THR N N -5.659 -8.332 1.132 1.00 . A A . 83 THR N 1 1
7 11175 1 1 83 THR O O -3.915 -10.787 0.758 1.00 . A A . 83 THR O 1 1
7 11176 1 1 83 THR OG1 O -7.438 -9.699 2.841 1.00 . A A . 83 THR OG1 1 1
7 11177 1 1 84 PHE C C -1.112 -11.220 2.739 1.00 . A A . 84 PHE C 1 1
7 11178 1 1 84 PHE CA C -1.462 -10.056 1.826 1.00 . A A . 84 PHE CA 1 1
7 11179 1 1 84 PHE CB C -0.370 -8.983 1.882 1.00 . A A . 84 PHE CB 1 1
7 11180 1 1 84 PHE CD1 C -1.385 -7.007 0.708 1.00 . A A . 84 PHE CD1 1 1
7 11181 1 1 84 PHE CD2 C 0.477 -8.094 -0.302 1.00 . A A . 84 PHE CD2 1 1
7 11182 1 1 84 PHE CE1 C -1.437 -6.113 -0.343 1.00 . A A . 84 PHE CE1 1 1
7 11183 1 1 84 PHE CE2 C 0.430 -7.203 -1.356 1.00 . A A . 84 PHE CE2 1 1
7 11184 1 1 84 PHE CG C -0.429 -8.009 0.740 1.00 . A A . 84 PHE CG 1 1
7 11185 1 1 84 PHE CZ C -0.528 -6.211 -1.377 1.00 . A A . 84 PHE CZ 1 1
7 11186 1 1 84 PHE H H -2.798 -8.809 2.892 1.00 . A A . 84 PHE H 1 1
7 11187 1 1 84 PHE HA H -1.541 -10.424 0.814 1.00 . A A . 84 PHE HA 1 1
7 11188 1 1 84 PHE HB2 H -0.469 -8.424 2.801 1.00 . A A . 84 PHE HB2 1 1
7 11189 1 1 84 PHE HB3 H 0.597 -9.462 1.860 1.00 . A A . 84 PHE HB3 1 1
7 11190 1 1 84 PHE HD1 H -2.098 -6.928 1.514 1.00 . A A . 84 PHE HD1 1 1
7 11191 1 1 84 PHE HD2 H 1.228 -8.871 -0.288 1.00 . A A . 84 PHE HD2 1 1
7 11192 1 1 84 PHE HE1 H -2.189 -5.338 -0.356 1.00 . A A . 84 PHE HE1 1 1
7 11193 1 1 84 PHE HE2 H 1.145 -7.283 -2.163 1.00 . A A . 84 PHE HE2 1 1
7 11194 1 1 84 PHE HZ H -0.568 -5.512 -2.200 1.00 . A A . 84 PHE HZ 1 1
7 11195 1 1 84 PHE N N -2.754 -9.501 2.196 1.00 . A A . 84 PHE N 1 1
7 11196 1 1 84 PHE O O -1.586 -11.296 3.870 1.00 . A A . 84 PHE O 1 1
7 11197 1 1 85 SER C C 1.076 -12.995 4.092 1.00 . A A . 85 SER C 1 1
7 11198 1 1 85 SER CA C 0.071 -13.323 2.991 1.00 . A A . 85 SER CA 1 1
7 11199 1 1 85 SER CB C 0.641 -14.366 2.035 1.00 . A A . 85 SER CB 1 1
7 11200 1 1 85 SER H H 0.079 -12.004 1.342 1.00 . A A . 85 SER H 1 1
7 11201 1 1 85 SER HA H -0.827 -13.717 3.442 1.00 . A A . 85 SER HA 1 1
7 11202 1 1 85 SER HB2 H 1.602 -14.033 1.670 1.00 . A A . 85 SER HB2 1 1
7 11203 1 1 85 SER HB3 H 0.752 -15.307 2.551 1.00 . A A . 85 SER HB3 1 1
7 11204 1 1 85 SER HG H -0.996 -13.960 1.023 1.00 . A A . 85 SER HG 1 1
7 11205 1 1 85 SER N N -0.290 -12.131 2.240 1.00 . A A . 85 SER N 1 1
7 11206 1 1 85 SER O O 1.076 -13.616 5.155 1.00 . A A . 85 SER O 1 1
7 11207 1 1 85 SER OG O -0.233 -14.549 0.932 1.00 . A A . 85 SER OG 1 1
7 11208 1 1 86 CYS C C 2.770 -10.094 5.081 1.00 . A A . 86 CYS C 1 1
7 11209 1 1 86 CYS CA C 2.919 -11.584 4.799 1.00 . A A . 86 CYS CA 1 1
7 11210 1 1 86 CYS CB C 4.325 -11.882 4.276 1.00 . A A . 86 CYS CB 1 1
7 11211 1 1 86 CYS H H 1.868 -11.546 2.973 1.00 . A A . 86 CYS H 1 1
7 11212 1 1 86 CYS HA H 2.756 -12.134 5.714 1.00 . A A . 86 CYS HA 1 1
7 11213 1 1 86 CYS HB2 H 4.541 -11.218 3.450 1.00 . A A . 86 CYS HB2 1 1
7 11214 1 1 86 CYS HB3 H 5.038 -11.707 5.067 1.00 . A A . 86 CYS HB3 1 1
7 11215 1 1 86 CYS HG H 3.671 -14.356 4.303 1.00 . A A . 86 CYS HG 1 1
7 11216 1 1 86 CYS N N 1.921 -12.008 3.833 1.00 . A A . 86 CYS N 1 1
7 11217 1 1 86 CYS O O 2.427 -9.319 4.187 1.00 . A A . 86 CYS O 1 1
7 11218 1 1 86 CYS SG S 4.559 -13.575 3.691 1.00 . A A . 86 CYS SG 1 1
7 11219 1 1 87 GLN C C 3.959 -7.446 6.039 1.00 . A A . 87 GLN C 1 1
7 11220 1 1 87 GLN CA C 2.906 -8.306 6.724 1.00 . A A . 87 GLN CA 1 1
7 11221 1 1 87 GLN CB C 3.016 -8.189 8.244 1.00 . A A . 87 GLN CB 1 1
7 11222 1 1 87 GLN CD C 2.686 -6.654 10.210 1.00 . A A . 87 GLN CD 1 1
7 11223 1 1 87 GLN CG C 3.063 -6.756 8.748 1.00 . A A . 87 GLN CG 1 1
7 11224 1 1 87 GLN H H 3.283 -10.373 6.993 1.00 . A A . 87 GLN H 1 1
7 11225 1 1 87 GLN HA H 1.930 -7.960 6.419 1.00 . A A . 87 GLN HA 1 1
7 11226 1 1 87 GLN HB2 H 2.163 -8.675 8.690 1.00 . A A . 87 GLN HB2 1 1
7 11227 1 1 87 GLN HB3 H 3.916 -8.693 8.567 1.00 . A A . 87 GLN HB3 1 1
7 11228 1 1 87 GLN HE21 H 0.774 -6.418 9.728 1.00 . A A . 87 GLN HE21 1 1
7 11229 1 1 87 GLN HE22 H 1.130 -6.415 11.426 1.00 . A A . 87 GLN HE22 1 1
7 11230 1 1 87 GLN HG2 H 4.069 -6.380 8.626 1.00 . A A . 87 GLN HG2 1 1
7 11231 1 1 87 GLN HG3 H 2.383 -6.153 8.164 1.00 . A A . 87 GLN HG3 1 1
7 11232 1 1 87 GLN N N 3.021 -9.701 6.321 1.00 . A A . 87 GLN N 1 1
7 11233 1 1 87 GLN NE2 N 1.402 -6.476 10.479 1.00 . A A . 87 GLN NE2 1 1
7 11234 1 1 87 GLN O O 3.715 -6.279 5.730 1.00 . A A . 87 GLN O 1 1
7 11235 1 1 87 GLN OE1 O 3.538 -6.746 11.093 1.00 . A A . 87 GLN OE1 1 1
7 11236 1 1 88 ALA C C 5.721 -6.854 3.723 1.00 . A A . 88 ALA C 1 1
7 11237 1 1 88 ALA CA C 6.193 -7.328 5.092 1.00 . A A . 88 ALA CA 1 1
7 11238 1 1 88 ALA CB C 7.414 -8.221 4.950 1.00 . A A . 88 ALA CB 1 1
7 11239 1 1 88 ALA H H 5.264 -8.959 6.076 1.00 . A A . 88 ALA H 1 1
7 11240 1 1 88 ALA HA H 6.469 -6.467 5.685 1.00 . A A . 88 ALA HA 1 1
7 11241 1 1 88 ALA HB1 H 7.181 -9.046 4.295 1.00 . A A . 88 ALA HB1 1 1
7 11242 1 1 88 ALA HB2 H 7.698 -8.600 5.921 1.00 . A A . 88 ALA HB2 1 1
7 11243 1 1 88 ALA HB3 H 8.232 -7.651 4.533 1.00 . A A . 88 ALA HB3 1 1
7 11244 1 1 88 ALA N N 5.122 -8.032 5.785 1.00 . A A . 88 ALA N 1 1
7 11245 1 1 88 ALA O O 6.044 -5.749 3.290 1.00 . A A . 88 ALA O 1 1
7 11246 1 1 89 GLU C C 3.454 -6.199 1.781 1.00 . A A . 89 GLU C 1 1
7 11247 1 1 89 GLU CA C 4.412 -7.388 1.738 1.00 . A A . 89 GLU CA 1 1
7 11248 1 1 89 GLU CB C 3.688 -8.608 1.163 1.00 . A A . 89 GLU CB 1 1
7 11249 1 1 89 GLU CD C 5.812 -9.956 0.860 1.00 . A A . 89 GLU CD 1 1
7 11250 1 1 89 GLU CG C 4.404 -9.929 1.412 1.00 . A A . 89 GLU CG 1 1
7 11251 1 1 89 GLU H H 4.658 -8.526 3.500 1.00 . A A . 89 GLU H 1 1
7 11252 1 1 89 GLU HA H 5.255 -7.144 1.109 1.00 . A A . 89 GLU HA 1 1
7 11253 1 1 89 GLU HB2 H 2.704 -8.669 1.606 1.00 . A A . 89 GLU HB2 1 1
7 11254 1 1 89 GLU HB3 H 3.584 -8.476 0.097 1.00 . A A . 89 GLU HB3 1 1
7 11255 1 1 89 GLU HG2 H 4.452 -10.100 2.477 1.00 . A A . 89 GLU HG2 1 1
7 11256 1 1 89 GLU HG3 H 3.836 -10.723 0.949 1.00 . A A . 89 GLU HG3 1 1
7 11257 1 1 89 GLU N N 4.915 -7.685 3.073 1.00 . A A . 89 GLU N 1 1
7 11258 1 1 89 GLU O O 3.360 -5.429 0.828 1.00 . A A . 89 GLU O 1 1
7 11259 1 1 89 GLU OE1 O 5.983 -10.338 -0.312 1.00 . A A . 89 GLU OE1 1 1
7 11260 1 1 89 GLU OE2 O 6.752 -9.608 1.601 1.00 . A A . 89 GLU OE2 1 1
7 11261 1 1 90 MET C C 2.482 -3.610 3.062 1.00 . A A . 90 MET C 1 1
7 11262 1 1 90 MET CA C 1.786 -4.968 3.063 1.00 . A A . 90 MET CA 1 1
7 11263 1 1 90 MET CB C 1.006 -5.148 4.370 1.00 . A A . 90 MET CB 1 1
7 11264 1 1 90 MET CE C -2.103 -5.426 3.636 1.00 . A A . 90 MET CE 1 1
7 11265 1 1 90 MET CG C 0.037 -4.013 4.670 1.00 . A A . 90 MET CG 1 1
7 11266 1 1 90 MET H H 2.890 -6.685 3.632 1.00 . A A . 90 MET H 1 1
7 11267 1 1 90 MET HA H 1.095 -5.009 2.234 1.00 . A A . 90 MET HA 1 1
7 11268 1 1 90 MET HB2 H 0.442 -6.067 4.316 1.00 . A A . 90 MET HB2 1 1
7 11269 1 1 90 MET HB3 H 1.709 -5.215 5.187 1.00 . A A . 90 MET HB3 1 1
7 11270 1 1 90 MET HE1 H -1.417 -6.232 3.425 1.00 . A A . 90 MET HE1 1 1
7 11271 1 1 90 MET HE2 H -2.941 -5.478 2.953 1.00 . A A . 90 MET HE2 1 1
7 11272 1 1 90 MET HE3 H -2.461 -5.514 4.651 1.00 . A A . 90 MET HE3 1 1
7 11273 1 1 90 MET HG2 H -0.422 -4.196 5.629 1.00 . A A . 90 MET HG2 1 1
7 11274 1 1 90 MET HG3 H 0.590 -3.086 4.709 1.00 . A A . 90 MET HG3 1 1
7 11275 1 1 90 MET N N 2.752 -6.050 2.898 1.00 . A A . 90 MET N 1 1
7 11276 1 1 90 MET O O 2.144 -2.724 2.276 1.00 . A A . 90 MET O 1 1
7 11277 1 1 90 MET SD S -1.263 -3.859 3.432 1.00 . A A . 90 MET SD 1 1
7 11278 1 1 91 ILE C C 4.972 -1.823 2.847 1.00 . A A . 91 ILE C 1 1
7 11279 1 1 91 ILE CA C 4.159 -2.188 4.088 1.00 . A A . 91 ILE CA 1 1
7 11280 1 1 91 ILE CB C 5.063 -2.172 5.339 1.00 . A A . 91 ILE CB 1 1
7 11281 1 1 91 ILE CD1 C 6.739 -3.564 6.668 1.00 . A A . 91 ILE CD1 1 1
7 11282 1 1 91 ILE CG1 C 5.680 -3.552 5.586 1.00 . A A . 91 ILE CG1 1 1
7 11283 1 1 91 ILE CG2 C 4.266 -1.710 6.550 1.00 . A A . 91 ILE CG2 1 1
7 11284 1 1 91 ILE H H 3.742 -4.221 4.486 1.00 . A A . 91 ILE H 1 1
7 11285 1 1 91 ILE HA H 3.401 -1.431 4.223 1.00 . A A . 91 ILE HA 1 1
7 11286 1 1 91 ILE HB H 5.855 -1.459 5.171 1.00 . A A . 91 ILE HB 1 1
7 11287 1 1 91 ILE HD11 H 7.544 -2.902 6.391 1.00 . A A . 91 ILE HD11 1 1
7 11288 1 1 91 ILE HD12 H 7.122 -4.567 6.787 1.00 . A A . 91 ILE HD12 1 1
7 11289 1 1 91 ILE HD13 H 6.305 -3.231 7.599 1.00 . A A . 91 ILE HD13 1 1
7 11290 1 1 91 ILE HG12 H 4.901 -4.238 5.882 1.00 . A A . 91 ILE HG12 1 1
7 11291 1 1 91 ILE HG13 H 6.131 -3.908 4.675 1.00 . A A . 91 ILE HG13 1 1
7 11292 1 1 91 ILE HG21 H 3.431 -2.379 6.710 1.00 . A A . 91 ILE HG21 1 1
7 11293 1 1 91 ILE HG22 H 3.897 -0.709 6.381 1.00 . A A . 91 ILE HG22 1 1
7 11294 1 1 91 ILE HG23 H 4.901 -1.716 7.424 1.00 . A A . 91 ILE HG23 1 1
7 11295 1 1 91 ILE N N 3.469 -3.458 3.935 1.00 . A A . 91 ILE N 1 1
7 11296 1 1 91 ILE O O 4.995 -0.664 2.444 1.00 . A A . 91 ILE O 1 1
7 11297 1 1 92 ILE C C 5.486 -2.154 -0.144 1.00 . A A . 92 ILE C 1 1
7 11298 1 1 92 ILE CA C 6.403 -2.519 1.022 1.00 . A A . 92 ILE CA 1 1
7 11299 1 1 92 ILE CB C 7.349 -3.689 0.644 1.00 . A A . 92 ILE CB 1 1
7 11300 1 1 92 ILE CD1 C 6.207 -5.158 -1.111 1.00 . A A . 92 ILE CD1 1 1
7 11301 1 1 92 ILE CG1 C 6.585 -4.986 0.345 1.00 . A A . 92 ILE CG1 1 1
7 11302 1 1 92 ILE CG2 C 8.362 -3.920 1.755 1.00 . A A . 92 ILE CG2 1 1
7 11303 1 1 92 ILE H H 5.574 -3.718 2.564 1.00 . A A . 92 ILE H 1 1
7 11304 1 1 92 ILE HA H 7.019 -1.657 1.242 1.00 . A A . 92 ILE HA 1 1
7 11305 1 1 92 ILE HB H 7.890 -3.396 -0.240 1.00 . A A . 92 ILE HB 1 1
7 11306 1 1 92 ILE HD11 H 7.102 -5.161 -1.718 1.00 . A A . 92 ILE HD11 1 1
7 11307 1 1 92 ILE HD12 H 5.569 -4.344 -1.416 1.00 . A A . 92 ILE HD12 1 1
7 11308 1 1 92 ILE HD13 H 5.683 -6.095 -1.240 1.00 . A A . 92 ILE HD13 1 1
7 11309 1 1 92 ILE HG12 H 7.196 -5.828 0.629 1.00 . A A . 92 ILE HG12 1 1
7 11310 1 1 92 ILE HG13 H 5.674 -4.998 0.927 1.00 . A A . 92 ILE HG13 1 1
7 11311 1 1 92 ILE HG21 H 9.009 -4.742 1.488 1.00 . A A . 92 ILE HG21 1 1
7 11312 1 1 92 ILE HG22 H 7.844 -4.154 2.674 1.00 . A A . 92 ILE HG22 1 1
7 11313 1 1 92 ILE HG23 H 8.953 -3.027 1.895 1.00 . A A . 92 ILE HG23 1 1
7 11314 1 1 92 ILE N N 5.620 -2.800 2.221 1.00 . A A . 92 ILE N 1 1
7 11315 1 1 92 ILE O O 5.862 -1.378 -1.027 1.00 . A A . 92 ILE O 1 1
7 11316 1 1 93 PHE C C 2.892 -0.922 -1.072 1.00 . A A . 93 PHE C 1 1
7 11317 1 1 93 PHE CA C 3.274 -2.397 -1.134 1.00 . A A . 93 PHE CA 1 1
7 11318 1 1 93 PHE CB C 2.038 -3.278 -0.925 1.00 . A A . 93 PHE CB 1 1
7 11319 1 1 93 PHE CD1 C 0.979 -3.079 -3.193 1.00 . A A . 93 PHE CD1 1 1
7 11320 1 1 93 PHE CD2 C -0.321 -2.506 -1.277 1.00 . A A . 93 PHE CD2 1 1
7 11321 1 1 93 PHE CE1 C -0.092 -2.780 -4.012 1.00 . A A . 93 PHE CE1 1 1
7 11322 1 1 93 PHE CE2 C -1.396 -2.207 -2.091 1.00 . A A . 93 PHE CE2 1 1
7 11323 1 1 93 PHE CG C 0.877 -2.946 -1.818 1.00 . A A . 93 PHE CG 1 1
7 11324 1 1 93 PHE CZ C -1.281 -2.345 -3.459 1.00 . A A . 93 PHE CZ 1 1
7 11325 1 1 93 PHE H H 4.060 -3.352 0.577 1.00 . A A . 93 PHE H 1 1
7 11326 1 1 93 PHE HA H 3.699 -2.609 -2.105 1.00 . A A . 93 PHE HA 1 1
7 11327 1 1 93 PHE HB2 H 2.308 -4.307 -1.109 1.00 . A A . 93 PHE HB2 1 1
7 11328 1 1 93 PHE HB3 H 1.709 -3.179 0.099 1.00 . A A . 93 PHE HB3 1 1
7 11329 1 1 93 PHE HD1 H 1.907 -3.421 -3.626 1.00 . A A . 93 PHE HD1 1 1
7 11330 1 1 93 PHE HD2 H -0.411 -2.398 -0.205 1.00 . A A . 93 PHE HD2 1 1
7 11331 1 1 93 PHE HE1 H -0.001 -2.887 -5.081 1.00 . A A . 93 PHE HE1 1 1
7 11332 1 1 93 PHE HE2 H -2.325 -1.865 -1.657 1.00 . A A . 93 PHE HE2 1 1
7 11333 1 1 93 PHE HZ H -2.120 -2.112 -4.097 1.00 . A A . 93 PHE HZ 1 1
7 11334 1 1 93 PHE N N 4.278 -2.707 -0.129 1.00 . A A . 93 PHE N 1 1
7 11335 1 1 93 PHE O O 2.959 -0.218 -2.079 1.00 . A A . 93 PHE O 1 1
7 11336 1 1 94 GLU C C 3.258 1.905 0.088 1.00 . A A . 94 GLU C 1 1
7 11337 1 1 94 GLU CA C 2.097 0.932 0.278 1.00 . A A . 94 GLU CA 1 1
7 11338 1 1 94 GLU CB C 1.433 1.160 1.638 1.00 . A A . 94 GLU CB 1 1
7 11339 1 1 94 GLU CD C 1.919 1.547 4.069 1.00 . A A . 94 GLU CD 1 1
7 11340 1 1 94 GLU CG C 2.293 0.775 2.825 1.00 . A A . 94 GLU CG 1 1
7 11341 1 1 94 GLU H H 2.554 -1.044 0.900 1.00 . A A . 94 GLU H 1 1
7 11342 1 1 94 GLU HA H 1.366 1.127 -0.494 1.00 . A A . 94 GLU HA 1 1
7 11343 1 1 94 GLU HB2 H 1.186 2.208 1.731 1.00 . A A . 94 GLU HB2 1 1
7 11344 1 1 94 GLU HB3 H 0.522 0.583 1.679 1.00 . A A . 94 GLU HB3 1 1
7 11345 1 1 94 GLU HG2 H 2.165 -0.280 3.020 1.00 . A A . 94 GLU HG2 1 1
7 11346 1 1 94 GLU HG3 H 3.327 0.973 2.589 1.00 . A A . 94 GLU HG3 1 1
7 11347 1 1 94 GLU N N 2.532 -0.450 0.117 1.00 . A A . 94 GLU N 1 1
7 11348 1 1 94 GLU O O 3.059 3.023 -0.379 1.00 . A A . 94 GLU O 1 1
7 11349 1 1 94 GLU OE1 O 0.908 1.202 4.713 1.00 . A A . 94 GLU OE1 1 1
7 11350 1 1 94 GLU OE2 O 2.627 2.515 4.401 1.00 . A A . 94 GLU OE2 1 1
7 11351 1 1 95 LEU C C 5.840 2.578 -1.259 1.00 . A A . 95 LEU C 1 1
7 11352 1 1 95 LEU CA C 5.651 2.307 0.227 1.00 . A A . 95 LEU CA 1 1
7 11353 1 1 95 LEU CB C 6.907 1.640 0.793 1.00 . A A . 95 LEU CB 1 1
7 11354 1 1 95 LEU CD1 C 8.255 0.865 2.752 1.00 . A A . 95 LEU CD1 1 1
7 11355 1 1 95 LEU CD2 C 6.844 2.919 2.946 1.00 . A A . 95 LEU CD2 1 1
7 11356 1 1 95 LEU CG C 6.966 1.542 2.316 1.00 . A A . 95 LEU CG 1 1
7 11357 1 1 95 LEU H H 4.564 0.601 0.871 1.00 . A A . 95 LEU H 1 1
7 11358 1 1 95 LEU HA H 5.493 3.249 0.733 1.00 . A A . 95 LEU HA 1 1
7 11359 1 1 95 LEU HB2 H 6.967 0.642 0.387 1.00 . A A . 95 LEU HB2 1 1
7 11360 1 1 95 LEU HB3 H 7.767 2.200 0.456 1.00 . A A . 95 LEU HB3 1 1
7 11361 1 1 95 LEU HD11 H 8.280 0.803 3.831 1.00 . A A . 95 LEU HD11 1 1
7 11362 1 1 95 LEU HD12 H 9.101 1.439 2.405 1.00 . A A . 95 LEU HD12 1 1
7 11363 1 1 95 LEU HD13 H 8.298 -0.129 2.334 1.00 . A A . 95 LEU HD13 1 1
7 11364 1 1 95 LEU HD21 H 6.895 2.828 4.020 1.00 . A A . 95 LEU HD21 1 1
7 11365 1 1 95 LEU HD22 H 5.898 3.361 2.666 1.00 . A A . 95 LEU HD22 1 1
7 11366 1 1 95 LEU HD23 H 7.651 3.548 2.600 1.00 . A A . 95 LEU HD23 1 1
7 11367 1 1 95 LEU HG H 6.139 0.941 2.662 1.00 . A A . 95 LEU HG 1 1
7 11368 1 1 95 LEU N N 4.468 1.481 0.445 1.00 . A A . 95 LEU N 1 1
7 11369 1 1 95 LEU O O 6.086 3.713 -1.669 1.00 . A A . 95 LEU O 1 1
7 11370 1 1 96 SER C C 4.715 2.526 -4.088 1.00 . A A . 96 SER C 1 1
7 11371 1 1 96 SER CA C 5.832 1.657 -3.507 1.00 . A A . 96 SER CA 1 1
7 11372 1 1 96 SER CB C 5.818 0.266 -4.141 1.00 . A A . 96 SER CB 1 1
7 11373 1 1 96 SER H H 5.487 0.659 -1.677 1.00 . A A . 96 SER H 1 1
7 11374 1 1 96 SER HA H 6.781 2.127 -3.710 1.00 . A A . 96 SER HA 1 1
7 11375 1 1 96 SER HB2 H 4.837 -0.173 -4.019 1.00 . A A . 96 SER HB2 1 1
7 11376 1 1 96 SER HB3 H 6.048 0.348 -5.193 1.00 . A A . 96 SER HB3 1 1
7 11377 1 1 96 SER HG H 6.398 -0.966 -2.722 1.00 . A A . 96 SER HG 1 1
7 11378 1 1 96 SER N N 5.692 1.537 -2.063 1.00 . A A . 96 SER N 1 1
7 11379 1 1 96 SER O O 4.856 3.104 -5.166 1.00 . A A . 96 SER O 1 1
7 11380 1 1 96 SER OG O 6.778 -0.582 -3.525 1.00 . A A . 96 SER OG 1 1
7 11381 1 1 97 LEU C C 2.772 4.923 -3.476 1.00 . A A . 97 LEU C 1 1
7 11382 1 1 97 LEU CA C 2.488 3.456 -3.774 1.00 . A A . 97 LEU CA 1 1
7 11383 1 1 97 LEU CB C 1.203 3.036 -3.058 1.00 . A A . 97 LEU CB 1 1
7 11384 1 1 97 LEU CD1 C -0.527 1.304 -2.531 1.00 . A A . 97 LEU CD1 1 1
7 11385 1 1 97 LEU CD2 C 0.628 1.273 -4.744 1.00 . A A . 97 LEU CD2 1 1
7 11386 1 1 97 LEU CG C 0.774 1.583 -3.264 1.00 . A A . 97 LEU CG 1 1
7 11387 1 1 97 LEU H H 3.539 2.107 -2.527 1.00 . A A . 97 LEU H 1 1
7 11388 1 1 97 LEU HA H 2.357 3.332 -4.838 1.00 . A A . 97 LEU HA 1 1
7 11389 1 1 97 LEU HB2 H 1.341 3.198 -1.999 1.00 . A A . 97 LEU HB2 1 1
7 11390 1 1 97 LEU HB3 H 0.402 3.676 -3.401 1.00 . A A . 97 LEU HB3 1 1
7 11391 1 1 97 LEU HD11 H -0.816 0.276 -2.689 1.00 . A A . 97 LEU HD11 1 1
7 11392 1 1 97 LEU HD12 H -1.300 1.959 -2.907 1.00 . A A . 97 LEU HD12 1 1
7 11393 1 1 97 LEU HD13 H -0.389 1.480 -1.474 1.00 . A A . 97 LEU HD13 1 1
7 11394 1 1 97 LEU HD21 H -0.117 1.924 -5.176 1.00 . A A . 97 LEU HD21 1 1
7 11395 1 1 97 LEU HD22 H 0.324 0.245 -4.870 1.00 . A A . 97 LEU HD22 1 1
7 11396 1 1 97 LEU HD23 H 1.575 1.432 -5.238 1.00 . A A . 97 LEU HD23 1 1
7 11397 1 1 97 LEU HG H 1.533 0.929 -2.855 1.00 . A A . 97 LEU HG 1 1
7 11398 1 1 97 LEU N N 3.606 2.619 -3.361 1.00 . A A . 97 LEU N 1 1
7 11399 1 1 97 LEU O O 2.309 5.808 -4.190 1.00 . A A . 97 LEU O 1 1
7 11400 1 1 98 ARG C C 4.536 7.349 -3.018 1.00 . A A . 98 ARG C 1 1
7 11401 1 1 98 ARG CA C 3.807 6.530 -1.959 1.00 . A A . 98 ARG CA 1 1
7 11402 1 1 98 ARG CB C 4.615 6.518 -0.663 1.00 . A A . 98 ARG CB 1 1
7 11403 1 1 98 ARG CD C 4.699 5.935 1.775 1.00 . A A . 98 ARG CD 1 1
7 11404 1 1 98 ARG CG C 3.890 5.858 0.495 1.00 . A A . 98 ARG CG 1 1
7 11405 1 1 98 ARG CZ C 3.942 5.672 4.107 1.00 . A A . 98 ARG CZ 1 1
7 11406 1 1 98 ARG H H 3.958 4.415 -1.946 1.00 . A A . 98 ARG H 1 1
7 11407 1 1 98 ARG HA H 2.854 6.994 -1.762 1.00 . A A . 98 ARG HA 1 1
7 11408 1 1 98 ARG HB2 H 5.539 5.985 -0.833 1.00 . A A . 98 ARG HB2 1 1
7 11409 1 1 98 ARG HB3 H 4.843 7.536 -0.385 1.00 . A A . 98 ARG HB3 1 1
7 11410 1 1 98 ARG HD2 H 5.675 5.515 1.591 1.00 . A A . 98 ARG HD2 1 1
7 11411 1 1 98 ARG HD3 H 4.801 6.970 2.063 1.00 . A A . 98 ARG HD3 1 1
7 11412 1 1 98 ARG HE H 3.722 4.302 2.669 1.00 . A A . 98 ARG HE 1 1
7 11413 1 1 98 ARG HG2 H 2.945 6.358 0.647 1.00 . A A . 98 ARG HG2 1 1
7 11414 1 1 98 ARG HG3 H 3.713 4.820 0.253 1.00 . A A . 98 ARG HG3 1 1
7 11415 1 1 98 ARG HH11 H 4.832 7.459 3.725 1.00 . A A . 98 ARG HH11 1 1
7 11416 1 1 98 ARG HH12 H 4.291 7.219 5.362 1.00 . A A . 98 ARG HH12 1 1
7 11417 1 1 98 ARG HH21 H 3.013 4.007 4.814 1.00 . A A . 98 ARG HH21 1 1
7 11418 1 1 98 ARG HH22 H 3.265 5.290 5.970 1.00 . A A . 98 ARG HH22 1 1
7 11419 1 1 98 ARG N N 3.547 5.169 -2.422 1.00 . A A . 98 ARG N 1 1
7 11420 1 1 98 ARG NE N 4.066 5.201 2.867 1.00 . A A . 98 ARG NE 1 1
7 11421 1 1 98 ARG NH1 N 4.390 6.879 4.419 1.00 . A A . 98 ARG NH1 1 1
7 11422 1 1 98 ARG NH2 N 3.362 4.936 5.038 1.00 . A A . 98 ARG NH2 1 1
7 11423 1 1 98 ARG O O 4.107 8.449 -3.358 1.00 . A A . 98 ARG O 1 1
7 11424 1 1 99 SER C C 5.655 7.600 -5.869 1.00 . A A . 99 SER C 1 1
7 11425 1 1 99 SER CA C 6.416 7.505 -4.548 1.00 . A A . 99 SER CA 1 1
7 11426 1 1 99 SER CB C 7.757 6.795 -4.741 1.00 . A A . 99 SER CB 1 1
7 11427 1 1 99 SER H H 5.907 5.910 -3.254 1.00 . A A . 99 SER H 1 1
7 11428 1 1 99 SER HA H 6.600 8.504 -4.185 1.00 . A A . 99 SER HA 1 1
7 11429 1 1 99 SER HB2 H 8.179 7.081 -5.692 1.00 . A A . 99 SER HB2 1 1
7 11430 1 1 99 SER HB3 H 8.431 7.081 -3.946 1.00 . A A . 99 SER HB3 1 1
7 11431 1 1 99 SER HG H 8.264 4.997 -4.120 1.00 . A A . 99 SER HG 1 1
7 11432 1 1 99 SER N N 5.627 6.805 -3.543 1.00 . A A . 99 SER N 1 1
7 11433 1 1 99 SER O O 5.844 8.539 -6.648 1.00 . A A . 99 SER O 1 1
7 11434 1 1 99 SER OG O 7.594 5.386 -4.716 1.00 . A A . 99 SER OG 1 1
7 11435 1 1 100 LEU C C 2.903 7.753 -7.175 1.00 . A A . 100 LEU C 1 1
7 11436 1 1 100 LEU CA C 3.927 6.628 -7.275 1.00 . A A . 100 LEU CA 1 1
7 11437 1 1 100 LEU CB C 3.238 5.262 -7.396 1.00 . A A . 100 LEU CB 1 1
7 11438 1 1 100 LEU CD1 C 2.246 3.662 -9.046 1.00 . A A . 100 LEU CD1 1 1
7 11439 1 1 100 LEU CD2 C 0.844 5.506 -8.146 1.00 . A A . 100 LEU CD2 1 1
7 11440 1 1 100 LEU CG C 2.254 5.101 -8.560 1.00 . A A . 100 LEU CG 1 1
7 11441 1 1 100 LEU H H 4.722 5.885 -5.466 1.00 . A A . 100 LEU H 1 1
7 11442 1 1 100 LEU HA H 4.546 6.790 -8.142 1.00 . A A . 100 LEU HA 1 1
7 11443 1 1 100 LEU HB2 H 4.006 4.512 -7.502 1.00 . A A . 100 LEU HB2 1 1
7 11444 1 1 100 LEU HB3 H 2.705 5.074 -6.476 1.00 . A A . 100 LEU HB3 1 1
7 11445 1 1 100 LEU HD11 H 3.235 3.389 -9.383 1.00 . A A . 100 LEU HD11 1 1
7 11446 1 1 100 LEU HD12 H 1.547 3.562 -9.865 1.00 . A A . 100 LEU HD12 1 1
7 11447 1 1 100 LEU HD13 H 1.948 3.011 -8.238 1.00 . A A . 100 LEU HD13 1 1
7 11448 1 1 100 LEU HD21 H 0.170 5.364 -8.979 1.00 . A A . 100 LEU HD21 1 1
7 11449 1 1 100 LEU HD22 H 0.838 6.543 -7.851 1.00 . A A . 100 LEU HD22 1 1
7 11450 1 1 100 LEU HD23 H 0.522 4.894 -7.315 1.00 . A A . 100 LEU HD23 1 1
7 11451 1 1 100 LEU HG H 2.562 5.737 -9.376 1.00 . A A . 100 LEU HG 1 1
7 11452 1 1 100 LEU N N 4.785 6.629 -6.102 1.00 . A A . 100 LEU N 1 1
7 11453 1 1 100 LEU O O 2.686 8.506 -8.128 1.00 . A A . 100 LEU O 1 1
7 11454 1 1 101 ALA C C 1.854 10.249 -5.465 1.00 . A A . 101 ALA C 1 1
7 11455 1 1 101 ALA CA C 1.263 8.872 -5.763 1.00 . A A . 101 ALA CA 1 1
7 11456 1 1 101 ALA CB C 0.361 8.423 -4.623 1.00 . A A . 101 ALA CB 1 1
7 11457 1 1 101 ALA H H 2.549 7.265 -5.274 1.00 . A A . 101 ALA H 1 1
7 11458 1 1 101 ALA HA H 0.661 8.943 -6.658 1.00 . A A . 101 ALA HA 1 1
7 11459 1 1 101 ALA HB1 H 0.934 8.368 -3.708 1.00 . A A . 101 ALA HB1 1 1
7 11460 1 1 101 ALA HB2 H -0.050 7.451 -4.850 1.00 . A A . 101 ALA HB2 1 1
7 11461 1 1 101 ALA HB3 H -0.444 9.134 -4.501 1.00 . A A . 101 ALA HB3 1 1
7 11462 1 1 101 ALA N N 2.300 7.877 -6.004 1.00 . A A . 101 ALA N 1 1
7 11463 1 1 101 ALA O O 1.147 11.145 -5.004 1.00 . A A . 101 ALA O 1 1
7 11464 1 1 102 LEU C C 3.560 12.604 -6.784 1.00 . A A . 102 LEU C 1 1
7 11465 1 1 102 LEU CA C 3.776 11.726 -5.558 1.00 . A A . 102 LEU CA 1 1
7 11466 1 1 102 LEU CB C 5.279 11.583 -5.298 1.00 . A A . 102 LEU CB 1 1
7 11467 1 1 102 LEU CD1 C 7.175 10.937 -3.795 1.00 . A A . 102 LEU CD1 1 1
7 11468 1 1 102 LEU CD2 C 5.059 11.846 -2.811 1.00 . A A . 102 LEU CD2 1 1
7 11469 1 1 102 LEU CG C 5.661 11.010 -3.933 1.00 . A A . 102 LEU CG 1 1
7 11470 1 1 102 LEU H H 3.678 9.658 -6.042 1.00 . A A . 102 LEU H 1 1
7 11471 1 1 102 LEU HA H 3.318 12.203 -4.705 1.00 . A A . 102 LEU HA 1 1
7 11472 1 1 102 LEU HB2 H 5.692 10.940 -6.061 1.00 . A A . 102 LEU HB2 1 1
7 11473 1 1 102 LEU HB3 H 5.731 12.558 -5.393 1.00 . A A . 102 LEU HB3 1 1
7 11474 1 1 102 LEU HD11 H 7.593 11.930 -3.868 1.00 . A A . 102 LEU HD11 1 1
7 11475 1 1 102 LEU HD12 H 7.579 10.318 -4.585 1.00 . A A . 102 LEU HD12 1 1
7 11476 1 1 102 LEU HD13 H 7.429 10.509 -2.837 1.00 . A A . 102 LEU HD13 1 1
7 11477 1 1 102 LEU HD21 H 3.984 11.870 -2.916 1.00 . A A . 102 LEU HD21 1 1
7 11478 1 1 102 LEU HD22 H 5.448 12.852 -2.861 1.00 . A A . 102 LEU HD22 1 1
7 11479 1 1 102 LEU HD23 H 5.318 11.407 -1.859 1.00 . A A . 102 LEU HD23 1 1
7 11480 1 1 102 LEU HG H 5.269 10.008 -3.852 1.00 . A A . 102 LEU HG 1 1
7 11481 1 1 102 LEU N N 3.142 10.422 -5.732 1.00 . A A . 102 LEU N 1 1
7 11482 1 1 102 LEU O O 3.721 13.822 -6.725 1.00 . A A . 102 LEU O 1 1
7 11483 1 1 103 GLU C C 1.687 13.366 -9.302 1.00 . A A . 103 GLU C 1 1
7 11484 1 1 103 GLU CA C 3.052 12.693 -9.160 1.00 . A A . 103 GLU CA 1 1
7 11485 1 1 103 GLU CB C 3.287 11.741 -10.333 1.00 . A A . 103 GLU CB 1 1
7 11486 1 1 103 GLU CD C 4.926 10.243 -11.530 1.00 . A A . 103 GLU CD 1 1
7 11487 1 1 103 GLU CG C 4.628 11.033 -10.275 1.00 . A A . 103 GLU CG 1 1
7 11488 1 1 103 GLU H H 2.995 11.018 -7.861 1.00 . A A . 103 GLU H 1 1
7 11489 1 1 103 GLU HA H 3.814 13.458 -9.184 1.00 . A A . 103 GLU HA 1 1
7 11490 1 1 103 GLU HB2 H 2.508 10.992 -10.337 1.00 . A A . 103 GLU HB2 1 1
7 11491 1 1 103 GLU HB3 H 3.238 12.304 -11.254 1.00 . A A . 103 GLU HB3 1 1
7 11492 1 1 103 GLU HG2 H 5.406 11.771 -10.142 1.00 . A A . 103 GLU HG2 1 1
7 11493 1 1 103 GLU HG3 H 4.627 10.358 -9.432 1.00 . A A . 103 GLU HG3 1 1
7 11494 1 1 103 GLU N N 3.183 11.981 -7.893 1.00 . A A . 103 GLU N 1 1
7 11495 1 1 103 GLU O O 0.879 12.968 -10.144 1.00 . A A . 103 GLU O 1 1
7 11496 1 1 103 GLU OE1 O 4.458 9.090 -11.644 1.00 . A A . 103 GLU OE1 1 1
7 11497 1 1 103 GLU OE2 O 5.638 10.772 -12.410 1.00 . A A . 103 GLU OE2 1 1
7 11498 1 1 104 HIS C C 0.207 16.178 -7.368 1.00 . A A . 104 HIS C 1 1
7 11499 1 1 104 HIS CA C 0.241 15.210 -8.545 1.00 . A A . 104 HIS CA 1 1
7 11500 1 1 104 HIS CB C -1.066 14.389 -8.589 1.00 . A A . 104 HIS CB 1 1
7 11501 1 1 104 HIS CD2 C -0.774 12.587 -6.747 1.00 . A A . 104 HIS CD2 1 1
7 11502 1 1 104 HIS CE1 C -2.489 13.119 -5.497 1.00 . A A . 104 HIS CE1 1 1
7 11503 1 1 104 HIS CG C -1.386 13.642 -7.328 1.00 . A A . 104 HIS CG 1 1
7 11504 1 1 104 HIS H H 2.086 14.541 -7.733 1.00 . A A . 104 HIS H 1 1
7 11505 1 1 104 HIS HA H 0.323 15.783 -9.458 1.00 . A A . 104 HIS HA 1 1
7 11506 1 1 104 HIS HB2 H -1.889 15.058 -8.786 1.00 . A A . 104 HIS HB2 1 1
7 11507 1 1 104 HIS HB3 H -0.999 13.669 -9.394 1.00 . A A . 104 HIS HB3 1 1
7 11508 1 1 104 HIS HD1 H -3.115 14.674 -6.680 1.00 . A A . 104 HIS HD1 1 1
7 11509 1 1 104 HIS HD2 H 0.110 12.081 -7.111 1.00 . A A . 104 HIS HD2 1 1
7 11510 1 1 104 HIS HE1 H -3.219 13.125 -4.701 1.00 . A A . 104 HIS HE1 1 1
7 11511 1 1 104 HIS HE2 H -1.155 11.688 -4.895 1.00 . A A . 104 HIS HE2 1 1
7 11512 1 1 104 HIS N N 1.436 14.362 -8.453 1.00 . A A . 104 HIS N 1 1
7 11513 1 1 104 HIS ND1 N -2.459 13.950 -6.520 1.00 . A A . 104 HIS ND1 1 1
7 11514 1 1 104 HIS NE2 N -1.476 12.279 -5.609 1.00 . A A . 104 HIS NE2 1 1
7 11515 1 1 104 HIS O O 0.452 15.783 -6.224 1.00 . A A . 104 HIS O 1 1
7 11516 1 1 105 HIS C C -1.354 18.200 -5.694 1.00 . A A . 105 HIS C 1 1
7 11517 1 1 105 HIS CA C -0.150 18.456 -6.598 1.00 . A A . 105 HIS CA 1 1
7 11518 1 1 105 HIS CB C -0.220 19.873 -7.196 1.00 . A A . 105 HIS CB 1 1
7 11519 1 1 105 HIS CD2 C -1.829 19.918 -9.237 1.00 . A A . 105 HIS CD2 1 1
7 11520 1 1 105 HIS CE1 C -3.523 20.929 -8.288 1.00 . A A . 105 HIS CE1 1 1
7 11521 1 1 105 HIS CG C -1.483 20.170 -7.953 1.00 . A A . 105 HIS CG 1 1
7 11522 1 1 105 HIS H H -0.215 17.704 -8.587 1.00 . A A . 105 HIS H 1 1
7 11523 1 1 105 HIS HA H 0.750 18.374 -6.003 1.00 . A A . 105 HIS HA 1 1
7 11524 1 1 105 HIS HB2 H -0.140 20.594 -6.396 1.00 . A A . 105 HIS HB2 1 1
7 11525 1 1 105 HIS HB3 H 0.611 20.006 -7.872 1.00 . A A . 105 HIS HB3 1 1
7 11526 1 1 105 HIS HD1 H -2.624 21.133 -6.456 1.00 . A A . 105 HIS HD1 1 1
7 11527 1 1 105 HIS HD2 H -1.214 19.431 -9.982 1.00 . A A . 105 HIS HD2 1 1
7 11528 1 1 105 HIS HE1 H -4.489 21.387 -8.126 1.00 . A A . 105 HIS HE1 1 1
7 11529 1 1 105 HIS HE2 H -3.680 20.193 -10.193 1.00 . A A . 105 HIS HE2 1 1
7 11530 1 1 105 HIS N N -0.073 17.443 -7.648 1.00 . A A . 105 HIS N 1 1
7 11531 1 1 105 HIS ND1 N -2.566 20.807 -7.388 1.00 . A A . 105 HIS ND1 1 1
7 11532 1 1 105 HIS NE2 N -3.102 20.397 -9.419 1.00 . A A . 105 HIS NE2 1 1
7 11533 1 1 105 HIS O O -2.398 17.735 -6.153 1.00 . A A . 105 HIS O 1 1
7 11534 1 1 106 HIS C C -2.287 19.339 -2.376 1.00 . A A . 106 HIS C 1 1
7 11535 1 1 106 HIS CA C -2.264 18.254 -3.447 1.00 . A A . 106 HIS CA 1 1
7 11536 1 1 106 HIS CB C -2.093 16.873 -2.793 1.00 . A A . 106 HIS CB 1 1
7 11537 1 1 106 HIS CD2 C 0.400 16.177 -2.559 1.00 . A A . 106 HIS CD2 1 1
7 11538 1 1 106 HIS CE1 C 0.689 16.714 -0.457 1.00 . A A . 106 HIS CE1 1 1
7 11539 1 1 106 HIS CG C -0.774 16.678 -2.102 1.00 . A A . 106 HIS CG 1 1
7 11540 1 1 106 HIS H H -0.364 18.925 -4.112 1.00 . A A . 106 HIS H 1 1
7 11541 1 1 106 HIS HA H -3.204 18.275 -3.978 1.00 . A A . 106 HIS HA 1 1
7 11542 1 1 106 HIS HB2 H -2.873 16.735 -2.058 1.00 . A A . 106 HIS HB2 1 1
7 11543 1 1 106 HIS HB3 H -2.188 16.110 -3.553 1.00 . A A . 106 HIS HB3 1 1
7 11544 1 1 106 HIS HD1 H -1.221 17.402 -0.165 1.00 . A A . 106 HIS HD1 1 1
7 11545 1 1 106 HIS HD2 H 0.594 15.814 -3.558 1.00 . A A . 106 HIS HD2 1 1
7 11546 1 1 106 HIS HE1 H 1.138 16.858 0.514 1.00 . A A . 106 HIS HE1 1 1
7 11547 1 1 106 HIS HE2 H 2.144 15.709 -1.486 1.00 . A A . 106 HIS HE2 1 1
7 11548 1 1 106 HIS N N -1.207 18.504 -4.416 1.00 . A A . 106 HIS N 1 1
7 11549 1 1 106 HIS ND1 N -0.555 17.004 -0.781 1.00 . A A . 106 HIS ND1 1 1
7 11550 1 1 106 HIS NE2 N 1.292 16.210 -1.517 1.00 . A A . 106 HIS NE2 1 1
7 11551 1 1 106 HIS O O -1.238 19.798 -1.924 1.00 . A A . 106 HIS O 1 1
7 11552 1 1 107 HIS C C -5.186 20.927 -0.692 1.00 . A A . 107 HIS C 1 1
7 11553 1 1 107 HIS CA C -3.692 20.740 -0.939 1.00 . A A . 107 HIS CA 1 1
7 11554 1 1 107 HIS CB C -3.045 22.076 -1.327 1.00 . A A . 107 HIS CB 1 1
7 11555 1 1 107 HIS CD2 C -2.535 23.212 0.951 1.00 . A A . 107 HIS CD2 1 1
7 11556 1 1 107 HIS CE1 C -3.754 25.012 0.688 1.00 . A A . 107 HIS CE1 1 1
7 11557 1 1 107 HIS CG C -3.131 23.127 -0.262 1.00 . A A . 107 HIS CG 1 1
7 11558 1 1 107 HIS H H -4.280 19.366 -2.433 1.00 . A A . 107 HIS H 1 1
7 11559 1 1 107 HIS HA H -3.230 20.370 -0.035 1.00 . A A . 107 HIS HA 1 1
7 11560 1 1 107 HIS HB2 H -2.001 21.909 -1.546 1.00 . A A . 107 HIS HB2 1 1
7 11561 1 1 107 HIS HB3 H -3.535 22.457 -2.213 1.00 . A A . 107 HIS HB3 1 1
7 11562 1 1 107 HIS HD1 H -4.432 24.512 -1.182 1.00 . A A . 107 HIS HD1 1 1
7 11563 1 1 107 HIS HD2 H -1.865 22.485 1.389 1.00 . A A . 107 HIS HD2 1 1
7 11564 1 1 107 HIS HE1 H -4.228 25.966 0.861 1.00 . A A . 107 HIS HE1 1 1
7 11565 1 1 107 HIS HE2 H -2.511 24.821 2.303 1.00 . A A . 107 HIS HE2 1 1
7 11566 1 1 107 HIS N N -3.492 19.746 -1.990 1.00 . A A . 107 HIS N 1 1
7 11567 1 1 107 HIS ND1 N -3.884 24.272 -0.395 1.00 . A A . 107 HIS ND1 1 1
7 11568 1 1 107 HIS NE2 N -2.941 24.394 1.521 1.00 . A A . 107 HIS NE2 1 1
7 11569 1 1 107 HIS O O -5.924 21.334 -1.589 1.00 . A A . 107 HIS O 1 1
7 11570 1 1 108 HIS C C -7.186 20.731 2.394 1.00 . A A . 108 HIS C 1 1
7 11571 1 1 108 HIS CA C -7.038 20.697 0.876 1.00 . A A . 108 HIS CA 1 1
7 11572 1 1 108 HIS CB C -7.801 19.494 0.298 1.00 . A A . 108 HIS CB 1 1
7 11573 1 1 108 HIS CD2 C -10.233 20.209 -0.270 1.00 . A A . 108 HIS CD2 1 1
7 11574 1 1 108 HIS CE1 C -11.265 19.133 1.335 1.00 . A A . 108 HIS CE1 1 1
7 11575 1 1 108 HIS CG C -9.291 19.568 0.462 1.00 . A A . 108 HIS CG 1 1
7 11576 1 1 108 HIS H H -4.972 20.341 1.208 1.00 . A A . 108 HIS H 1 1
7 11577 1 1 108 HIS HA H -7.440 21.610 0.462 1.00 . A A . 108 HIS HA 1 1
7 11578 1 1 108 HIS HB2 H -7.591 19.419 -0.758 1.00 . A A . 108 HIS HB2 1 1
7 11579 1 1 108 HIS HB3 H -7.459 18.594 0.789 1.00 . A A . 108 HIS HB3 1 1
7 11580 1 1 108 HIS HD1 H -9.562 18.337 2.161 1.00 . A A . 108 HIS HD1 1 1
7 11581 1 1 108 HIS HD2 H -10.059 20.832 -1.136 1.00 . A A . 108 HIS HD2 1 1
7 11582 1 1 108 HIS HE1 H -12.037 18.751 1.986 1.00 . A A . 108 HIS HE1 1 1
7 11583 1 1 108 HIS HE2 H -12.321 20.037 -0.165 1.00 . A A . 108 HIS HE2 1 1
7 11584 1 1 108 HIS N N -5.624 20.619 0.520 1.00 . A A . 108 HIS N 1 1
7 11585 1 1 108 HIS ND1 N -9.970 18.906 1.460 1.00 . A A . 108 HIS ND1 1 1
7 11586 1 1 108 HIS NE2 N -11.455 19.922 0.293 1.00 . A A . 108 HIS NE2 1 1
7 11587 1 1 108 HIS O O -6.853 19.761 3.076 1.00 . A A . 108 HIS O 1 1
7 11588 1 1 109 HIS C C -9.000 22.906 4.670 1.00 . A A . 109 HIS C 1 1
7 11589 1 1 109 HIS CA C -7.795 22.030 4.352 1.00 . A A . 109 HIS CA 1 1
7 11590 1 1 109 HIS CB C -6.510 22.663 4.903 1.00 . A A . 109 HIS CB 1 1
7 11591 1 1 109 HIS CD2 C -6.281 21.842 7.354 1.00 . A A . 109 HIS CD2 1 1
7 11592 1 1 109 HIS CE1 C -6.521 23.773 8.360 1.00 . A A . 109 HIS CE1 1 1
7 11593 1 1 109 HIS CG C -6.473 22.780 6.395 1.00 . A A . 109 HIS CG 1 1
7 11594 1 1 109 HIS H H -7.986 22.565 2.315 1.00 . A A . 109 HIS H 1 1
7 11595 1 1 109 HIS HA H -7.934 21.059 4.805 1.00 . A A . 109 HIS HA 1 1
7 11596 1 1 109 HIS HB2 H -5.666 22.064 4.598 1.00 . A A . 109 HIS HB2 1 1
7 11597 1 1 109 HIS HB3 H -6.406 23.655 4.492 1.00 . A A . 109 HIS HB3 1 1
7 11598 1 1 109 HIS HD1 H -6.770 24.858 6.639 1.00 . A A . 109 HIS HD1 1 1
7 11599 1 1 109 HIS HD2 H -6.129 20.784 7.193 1.00 . A A . 109 HIS HD2 1 1
7 11600 1 1 109 HIS HE1 H -6.598 24.530 9.126 1.00 . A A . 109 HIS HE1 1 1
7 11601 1 1 109 HIS HE2 H -5.994 22.100 9.419 1.00 . A A . 109 HIS HE2 1 1
7 11602 1 1 109 HIS N N -7.678 21.847 2.914 1.00 . A A . 109 HIS N 1 1
7 11603 1 1 109 HIS ND1 N -6.618 23.977 7.061 1.00 . A A . 109 HIS ND1 1 1
7 11604 1 1 109 HIS NE2 N -6.315 22.485 8.566 1.00 . A A . 109 HIS NE2 1 1
7 11605 1 1 109 HIS O O -8.833 24.143 4.737 1.00 . A A . 109 HIS O 1 1
7 11606 1 1 109 HIS OXT O -10.106 22.352 4.839 1.00 . A A . 109 HIS OXT 1 1
8 11607 1 1 1 MET C C 24.287 2.138 31.490 1.00 . A A . 1 MET C 1 1
8 11608 1 1 1 MET CA C 24.398 2.070 33.007 1.00 . A A . 1 MET CA 1 1
8 11609 1 1 1 MET CB C 23.009 1.896 33.633 1.00 . A A . 1 MET CB 1 1
8 11610 1 1 1 MET CE C 23.217 -0.875 35.178 1.00 . A A . 1 MET CE 1 1
8 11611 1 1 1 MET CG C 22.236 0.696 33.103 1.00 . A A . 1 MET CG 1 1
8 11612 1 1 1 MET H1 H 24.424 4.119 33.368 1.00 . A A . 1 MET H1 1 1
8 11613 1 1 1 MET H2 H 25.947 3.456 33.026 1.00 . A A . 1 MET H2 1 1
8 11614 1 1 1 MET H3 H 25.236 3.200 34.544 1.00 . A A . 1 MET H3 1 1
8 11615 1 1 1 MET HA H 25.016 1.225 33.271 1.00 . A A . 1 MET HA 1 1
8 11616 1 1 1 MET HB2 H 23.124 1.775 34.700 1.00 . A A . 1 MET HB2 1 1
8 11617 1 1 1 MET HB3 H 22.427 2.784 33.442 1.00 . A A . 1 MET HB3 1 1
8 11618 1 1 1 MET HE1 H 22.229 -0.803 35.610 1.00 . A A . 1 MET HE1 1 1
8 11619 1 1 1 MET HE2 H 23.814 -0.036 35.497 1.00 . A A . 1 MET HE2 1 1
8 11620 1 1 1 MET HE3 H 23.687 -1.792 35.502 1.00 . A A . 1 MET HE3 1 1
8 11621 1 1 1 MET HG2 H 21.274 0.659 33.592 1.00 . A A . 1 MET HG2 1 1
8 11622 1 1 1 MET HG3 H 22.092 0.820 32.039 1.00 . A A . 1 MET HG3 1 1
8 11623 1 1 1 MET N N 25.044 3.294 33.524 1.00 . A A . 1 MET N 1 1
8 11624 1 1 1 MET O O 23.477 2.891 30.947 1.00 . A A . 1 MET O 1 1
8 11625 1 1 1 MET SD S 23.084 -0.867 33.390 1.00 . A A . 1 MET SD 1 1
8 11626 1 1 2 ALA C C 24.959 -0.088 28.863 1.00 . A A . 2 ALA C 1 1
8 11627 1 1 2 ALA CA C 25.116 1.333 29.361 1.00 . A A . 2 ALA CA 1 1
8 11628 1 1 2 ALA CB C 26.387 1.955 28.806 1.00 . A A . 2 ALA CB 1 1
8 11629 1 1 2 ALA H H 25.737 0.773 31.307 1.00 . A A . 2 ALA H 1 1
8 11630 1 1 2 ALA HA H 24.274 1.918 29.016 1.00 . A A . 2 ALA HA 1 1
8 11631 1 1 2 ALA HB1 H 26.321 2.003 27.728 1.00 . A A . 2 ALA HB1 1 1
8 11632 1 1 2 ALA HB2 H 27.236 1.350 29.087 1.00 . A A . 2 ALA HB2 1 1
8 11633 1 1 2 ALA HB3 H 26.506 2.951 29.204 1.00 . A A . 2 ALA HB3 1 1
8 11634 1 1 2 ALA N N 25.115 1.360 30.813 1.00 . A A . 2 ALA N 1 1
8 11635 1 1 2 ALA O O 25.895 -0.886 28.920 1.00 . A A . 2 ALA O 1 1
8 11636 1 1 3 MET C C 22.916 -1.673 26.482 1.00 . A A . 3 MET C 1 1
8 11637 1 1 3 MET CA C 23.488 -1.741 27.892 1.00 . A A . 3 MET CA 1 1
8 11638 1 1 3 MET CB C 22.525 -2.496 28.819 1.00 . A A . 3 MET CB 1 1
8 11639 1 1 3 MET CE C 19.264 0.015 29.550 1.00 . A A . 3 MET CE 1 1
8 11640 1 1 3 MET CG C 21.112 -1.928 28.864 1.00 . A A . 3 MET CG 1 1
8 11641 1 1 3 MET H H 23.051 0.266 28.408 1.00 . A A . 3 MET H 1 1
8 11642 1 1 3 MET HA H 24.426 -2.277 27.855 1.00 . A A . 3 MET HA 1 1
8 11643 1 1 3 MET HB2 H 22.461 -3.522 28.488 1.00 . A A . 3 MET HB2 1 1
8 11644 1 1 3 MET HB3 H 22.927 -2.477 29.820 1.00 . A A . 3 MET HB3 1 1
8 11645 1 1 3 MET HE1 H 18.955 0.017 28.515 1.00 . A A . 3 MET HE1 1 1
8 11646 1 1 3 MET HE2 H 19.048 0.978 29.992 1.00 . A A . 3 MET HE2 1 1
8 11647 1 1 3 MET HE3 H 18.730 -0.755 30.085 1.00 . A A . 3 MET HE3 1 1
8 11648 1 1 3 MET HG2 H 20.741 -1.843 27.853 1.00 . A A . 3 MET HG2 1 1
8 11649 1 1 3 MET HG3 H 20.482 -2.612 29.417 1.00 . A A . 3 MET HG3 1 1
8 11650 1 1 3 MET N N 23.767 -0.410 28.400 1.00 . A A . 3 MET N 1 1
8 11651 1 1 3 MET O O 22.870 -2.681 25.776 1.00 . A A . 3 MET O 1 1
8 11652 1 1 3 MET SD S 21.023 -0.303 29.646 1.00 . A A . 3 MET SD 1 1
8 11653 1 1 4 LYS C C 22.706 0.659 23.878 1.00 . A A . 4 LYS C 1 1
8 11654 1 1 4 LYS CA C 21.910 -0.322 24.737 1.00 . A A . 4 LYS CA 1 1
8 11655 1 1 4 LYS CB C 20.442 0.117 24.822 1.00 . A A . 4 LYS CB 1 1
8 11656 1 1 4 LYS CD C 18.850 1.937 25.519 1.00 . A A . 4 LYS CD 1 1
8 11657 1 1 4 LYS CE C 17.696 0.949 25.529 1.00 . A A . 4 LYS CE 1 1
8 11658 1 1 4 LYS CG C 20.187 1.263 25.788 1.00 . A A . 4 LYS CG 1 1
8 11659 1 1 4 LYS H H 22.585 0.299 26.649 1.00 . A A . 4 LYS H 1 1
8 11660 1 1 4 LYS HA H 21.944 -1.289 24.256 1.00 . A A . 4 LYS HA 1 1
8 11661 1 1 4 LYS HB2 H 20.115 0.428 23.839 1.00 . A A . 4 LYS HB2 1 1
8 11662 1 1 4 LYS HB3 H 19.845 -0.726 25.135 1.00 . A A . 4 LYS HB3 1 1
8 11663 1 1 4 LYS HD2 H 18.673 2.682 26.281 1.00 . A A . 4 LYS HD2 1 1
8 11664 1 1 4 LYS HD3 H 18.891 2.416 24.552 1.00 . A A . 4 LYS HD3 1 1
8 11665 1 1 4 LYS HE2 H 17.843 0.231 24.733 1.00 . A A . 4 LYS HE2 1 1
8 11666 1 1 4 LYS HE3 H 17.684 0.437 26.479 1.00 . A A . 4 LYS HE3 1 1
8 11667 1 1 4 LYS HG2 H 20.186 0.876 26.795 1.00 . A A . 4 LYS HG2 1 1
8 11668 1 1 4 LYS HG3 H 20.977 1.993 25.681 1.00 . A A . 4 LYS HG3 1 1
8 11669 1 1 4 LYS HZ1 H 16.443 2.265 24.498 1.00 . A A . 4 LYS HZ1 1 1
8 11670 1 1 4 LYS HZ2 H 16.157 2.207 26.168 1.00 . A A . 4 LYS HZ2 1 1
8 11671 1 1 4 LYS HZ3 H 15.636 0.934 25.173 1.00 . A A . 4 LYS HZ3 1 1
8 11672 1 1 4 LYS N N 22.494 -0.486 26.062 1.00 . A A . 4 LYS N 1 1
8 11673 1 1 4 LYS NZ N 16.394 1.635 25.330 1.00 . A A . 4 LYS NZ 1 1
8 11674 1 1 4 LYS O O 22.539 1.877 23.974 1.00 . A A . 4 LYS O 1 1
8 11675 1 1 5 ASP C C 24.164 0.114 20.718 1.00 . A A . 5 ASP C 1 1
8 11676 1 1 5 ASP CA C 24.259 0.883 22.023 1.00 . A A . 5 ASP CA 1 1
8 11677 1 1 5 ASP CB C 25.726 1.162 22.365 1.00 . A A . 5 ASP CB 1 1
8 11678 1 1 5 ASP CG C 26.432 1.961 21.283 1.00 . A A . 5 ASP CG 1 1
8 11679 1 1 5 ASP H H 23.837 -0.832 23.181 1.00 . A A . 5 ASP H 1 1
8 11680 1 1 5 ASP HA H 23.733 1.823 21.917 1.00 . A A . 5 ASP HA 1 1
8 11681 1 1 5 ASP HB2 H 25.776 1.721 23.288 1.00 . A A . 5 ASP HB2 1 1
8 11682 1 1 5 ASP HB3 H 26.244 0.222 22.489 1.00 . A A . 5 ASP HB3 1 1
8 11683 1 1 5 ASP N N 23.600 0.117 23.069 1.00 . A A . 5 ASP N 1 1
8 11684 1 1 5 ASP O O 24.983 -0.764 20.434 1.00 . A A . 5 ASP O 1 1
8 11685 1 1 5 ASP OD1 O 26.087 3.145 21.092 1.00 . A A . 5 ASP OD1 1 1
8 11686 1 1 5 ASP OD2 O 27.336 1.410 20.622 1.00 . A A . 5 ASP OD2 1 1
8 11687 1 1 6 VAL C C 22.981 0.644 17.521 1.00 . A A . 6 VAL C 1 1
8 11688 1 1 6 VAL CA C 22.885 -0.309 18.708 1.00 . A A . 6 VAL CA 1 1
8 11689 1 1 6 VAL CB C 21.512 -1.029 18.714 1.00 . A A . 6 VAL CB 1 1
8 11690 1 1 6 VAL CG1 C 20.369 -0.044 18.915 1.00 . A A . 6 VAL CG1 1 1
8 11691 1 1 6 VAL CG2 C 21.313 -1.830 17.437 1.00 . A A . 6 VAL CG2 1 1
8 11692 1 1 6 VAL H H 22.493 1.098 20.239 1.00 . A A . 6 VAL H 1 1
8 11693 1 1 6 VAL HA H 23.655 -1.060 18.607 1.00 . A A . 6 VAL HA 1 1
8 11694 1 1 6 VAL HB H 21.502 -1.722 19.545 1.00 . A A . 6 VAL HB 1 1
8 11695 1 1 6 VAL HG11 H 20.496 0.466 19.857 1.00 . A A . 6 VAL HG11 1 1
8 11696 1 1 6 VAL HG12 H 19.431 -0.577 18.918 1.00 . A A . 6 VAL HG12 1 1
8 11697 1 1 6 VAL HG13 H 20.372 0.676 18.112 1.00 . A A . 6 VAL HG13 1 1
8 11698 1 1 6 VAL HG21 H 22.084 -2.582 17.358 1.00 . A A . 6 VAL HG21 1 1
8 11699 1 1 6 VAL HG22 H 21.369 -1.169 16.585 1.00 . A A . 6 VAL HG22 1 1
8 11700 1 1 6 VAL HG23 H 20.343 -2.307 17.459 1.00 . A A . 6 VAL HG23 1 1
8 11701 1 1 6 VAL N N 23.122 0.393 19.956 1.00 . A A . 6 VAL N 1 1
8 11702 1 1 6 VAL O O 22.399 1.732 17.525 1.00 . A A . 6 VAL O 1 1
8 11703 1 1 7 VAL C C 24.042 0.082 14.108 1.00 . A A . 7 VAL C 1 1
8 11704 1 1 7 VAL CA C 23.880 1.016 15.306 1.00 . A A . 7 VAL CA 1 1
8 11705 1 1 7 VAL CB C 25.065 2.014 15.382 1.00 . A A . 7 VAL CB 1 1
8 11706 1 1 7 VAL CG1 C 26.395 1.297 15.581 1.00 . A A . 7 VAL CG1 1 1
8 11707 1 1 7 VAL CG2 C 25.107 2.902 14.143 1.00 . A A . 7 VAL CG2 1 1
8 11708 1 1 7 VAL H H 24.265 -0.580 16.620 1.00 . A A . 7 VAL H 1 1
8 11709 1 1 7 VAL HA H 22.968 1.584 15.180 1.00 . A A . 7 VAL HA 1 1
8 11710 1 1 7 VAL HB H 24.904 2.648 16.241 1.00 . A A . 7 VAL HB 1 1
8 11711 1 1 7 VAL HG11 H 26.549 0.594 14.775 1.00 . A A . 7 VAL HG11 1 1
8 11712 1 1 7 VAL HG12 H 26.383 0.768 16.523 1.00 . A A . 7 VAL HG12 1 1
8 11713 1 1 7 VAL HG13 H 27.196 2.021 15.585 1.00 . A A . 7 VAL HG13 1 1
8 11714 1 1 7 VAL HG21 H 24.190 3.470 14.076 1.00 . A A . 7 VAL HG21 1 1
8 11715 1 1 7 VAL HG22 H 25.213 2.286 13.263 1.00 . A A . 7 VAL HG22 1 1
8 11716 1 1 7 VAL HG23 H 25.945 3.580 14.214 1.00 . A A . 7 VAL HG23 1 1
8 11717 1 1 7 VAL N N 23.754 0.248 16.526 1.00 . A A . 7 VAL N 1 1
8 11718 1 1 7 VAL O O 24.881 -0.822 14.114 1.00 . A A . 7 VAL O 1 1
8 11719 1 1 8 ASP C C 23.098 0.430 10.688 1.00 . A A . 8 ASP C 1 1
8 11720 1 1 8 ASP CA C 23.272 -0.496 11.879 1.00 . A A . 8 ASP CA 1 1
8 11721 1 1 8 ASP CB C 22.216 -1.612 11.852 1.00 . A A . 8 ASP CB 1 1
8 11722 1 1 8 ASP CG C 20.789 -1.095 11.818 1.00 . A A . 8 ASP CG 1 1
8 11723 1 1 8 ASP H H 22.495 0.960 13.203 1.00 . A A . 8 ASP H 1 1
8 11724 1 1 8 ASP HA H 24.255 -0.941 11.830 1.00 . A A . 8 ASP HA 1 1
8 11725 1 1 8 ASP HB2 H 22.373 -2.220 10.974 1.00 . A A . 8 ASP HB2 1 1
8 11726 1 1 8 ASP HB3 H 22.335 -2.229 12.732 1.00 . A A . 8 ASP HB3 1 1
8 11727 1 1 8 ASP N N 23.198 0.274 13.110 1.00 . A A . 8 ASP N 1 1
8 11728 1 1 8 ASP O O 22.252 1.327 10.703 1.00 . A A . 8 ASP O 1 1
8 11729 1 1 8 ASP OD1 O 20.257 -0.730 12.889 1.00 . A A . 8 ASP OD1 1 1
8 11730 1 1 8 ASP OD2 O 20.183 -1.073 10.726 1.00 . A A . 8 ASP OD2 1 1
8 11731 1 1 9 LYS C C 23.035 0.450 7.403 1.00 . A A . 9 LYS C 1 1
8 11732 1 1 9 LYS CA C 23.871 1.085 8.496 1.00 . A A . 9 LYS CA 1 1
8 11733 1 1 9 LYS CB C 25.279 1.384 7.981 1.00 . A A . 9 LYS CB 1 1
8 11734 1 1 9 LYS CD C 26.704 2.740 6.408 1.00 . A A . 9 LYS CD 1 1
8 11735 1 1 9 LYS CE C 27.378 3.514 7.528 1.00 . A A . 9 LYS CE 1 1
8 11736 1 1 9 LYS CG C 25.293 2.329 6.789 1.00 . A A . 9 LYS CG 1 1
8 11737 1 1 9 LYS H H 24.546 -0.523 9.694 1.00 . A A . 9 LYS H 1 1
8 11738 1 1 9 LYS HA H 23.404 2.015 8.788 1.00 . A A . 9 LYS HA 1 1
8 11739 1 1 9 LYS HB2 H 25.855 1.830 8.778 1.00 . A A . 9 LYS HB2 1 1
8 11740 1 1 9 LYS HB3 H 25.745 0.458 7.683 1.00 . A A . 9 LYS HB3 1 1
8 11741 1 1 9 LYS HD2 H 27.284 1.854 6.199 1.00 . A A . 9 LYS HD2 1 1
8 11742 1 1 9 LYS HD3 H 26.661 3.362 5.526 1.00 . A A . 9 LYS HD3 1 1
8 11743 1 1 9 LYS HE2 H 26.722 4.314 7.840 1.00 . A A . 9 LYS HE2 1 1
8 11744 1 1 9 LYS HE3 H 27.549 2.846 8.359 1.00 . A A . 9 LYS HE3 1 1
8 11745 1 1 9 LYS HG2 H 24.834 1.836 5.945 1.00 . A A . 9 LYS HG2 1 1
8 11746 1 1 9 LYS HG3 H 24.726 3.213 7.041 1.00 . A A . 9 LYS HG3 1 1
8 11747 1 1 9 LYS HZ1 H 29.294 3.350 6.707 1.00 . A A . 9 LYS HZ1 1 1
8 11748 1 1 9 LYS HZ2 H 29.160 4.535 7.912 1.00 . A A . 9 LYS HZ2 1 1
8 11749 1 1 9 LYS HZ3 H 28.518 4.822 6.369 1.00 . A A . 9 LYS HZ3 1 1
8 11750 1 1 9 LYS N N 23.913 0.231 9.668 1.00 . A A . 9 LYS N 1 1
8 11751 1 1 9 LYS NZ N 28.675 4.094 7.098 1.00 . A A . 9 LYS NZ 1 1
8 11752 1 1 9 LYS O O 23.529 -0.336 6.591 1.00 . A A . 9 LYS O 1 1
8 11753 1 1 10 CYS C C 20.139 1.599 5.847 1.00 . A A . 10 CYS C 1 1
8 11754 1 1 10 CYS CA C 20.843 0.358 6.377 1.00 . A A . 10 CYS CA 1 1
8 11755 1 1 10 CYS CB C 19.829 -0.664 6.904 1.00 . A A . 10 CYS CB 1 1
8 11756 1 1 10 CYS H H 21.414 1.293 8.177 1.00 . A A . 10 CYS H 1 1
8 11757 1 1 10 CYS HA H 21.422 -0.086 5.580 1.00 . A A . 10 CYS HA 1 1
8 11758 1 1 10 CYS HB2 H 20.364 -1.488 7.351 1.00 . A A . 10 CYS HB2 1 1
8 11759 1 1 10 CYS HB3 H 19.213 -0.192 7.655 1.00 . A A . 10 CYS HB3 1 1
8 11760 1 1 10 CYS HG H 18.287 -2.521 6.088 1.00 . A A . 10 CYS HG 1 1
8 11761 1 1 10 CYS N N 21.757 0.764 7.425 1.00 . A A . 10 CYS N 1 1
8 11762 1 1 10 CYS O O 19.018 1.914 6.244 1.00 . A A . 10 CYS O 1 1
8 11763 1 1 10 CYS SG S 18.731 -1.349 5.641 1.00 . A A . 10 CYS SG 1 1
8 11764 1 1 11 SER C C 20.351 3.664 2.988 1.00 . A A . 11 SER C 1 1
8 11765 1 1 11 SER CA C 20.344 3.603 4.508 1.00 . A A . 11 SER CA 1 1
8 11766 1 1 11 SER CB C 21.213 4.726 5.084 1.00 . A A . 11 SER CB 1 1
8 11767 1 1 11 SER H H 21.692 1.984 4.650 1.00 . A A . 11 SER H 1 1
8 11768 1 1 11 SER HA H 19.331 3.728 4.860 1.00 . A A . 11 SER HA 1 1
8 11769 1 1 11 SER HB2 H 22.226 4.613 4.730 1.00 . A A . 11 SER HB2 1 1
8 11770 1 1 11 SER HB3 H 20.823 5.681 4.765 1.00 . A A . 11 SER HB3 1 1
8 11771 1 1 11 SER HG H 20.304 4.602 6.819 1.00 . A A . 11 SER HG 1 1
8 11772 1 1 11 SER N N 20.827 2.323 4.984 1.00 . A A . 11 SER N 1 1
8 11773 1 1 11 SER O O 21.019 2.865 2.325 1.00 . A A . 11 SER O 1 1
8 11774 1 1 11 SER OG O 21.215 4.683 6.502 1.00 . A A . 11 SER OG 1 1
8 11775 1 1 12 THR C C 19.029 3.652 0.240 1.00 . A A . 12 THR C 1 1
8 11776 1 1 12 THR CA C 19.535 4.866 1.023 1.00 . A A . 12 THR CA 1 1
8 11777 1 1 12 THR CB C 20.913 5.292 0.477 1.00 . A A . 12 THR CB 1 1
8 11778 1 1 12 THR CG2 C 20.800 5.782 -0.961 1.00 . A A . 12 THR CG2 1 1
8 11779 1 1 12 THR H H 19.031 5.159 3.052 1.00 . A A . 12 THR H 1 1
8 11780 1 1 12 THR HA H 18.848 5.686 0.866 1.00 . A A . 12 THR HA 1 1
8 11781 1 1 12 THR HB H 21.569 4.434 0.499 1.00 . A A . 12 THR HB 1 1
8 11782 1 1 12 THR HG1 H 22.191 5.951 1.837 1.00 . A A . 12 THR HG1 1 1
8 11783 1 1 12 THR HG21 H 21.781 6.043 -1.329 1.00 . A A . 12 THR HG21 1 1
8 11784 1 1 12 THR HG22 H 20.159 6.651 -0.998 1.00 . A A . 12 THR HG22 1 1
8 11785 1 1 12 THR HG23 H 20.381 5.000 -1.575 1.00 . A A . 12 THR HG23 1 1
8 11786 1 1 12 THR N N 19.586 4.608 2.454 1.00 . A A . 12 THR N 1 1
8 11787 1 1 12 THR O O 19.813 2.888 -0.330 1.00 . A A . 12 THR O 1 1
8 11788 1 1 12 THR OG1 O 21.469 6.327 1.301 1.00 . A A . 12 THR OG1 1 1
8 11789 1 1 13 LYS C C 16.409 3.185 -1.761 1.00 . A A . 13 LYS C 1 1
8 11790 1 1 13 LYS CA C 17.100 2.468 -0.614 1.00 . A A . 13 LYS CA 1 1
8 11791 1 1 13 LYS CB C 16.111 1.596 0.167 1.00 . A A . 13 LYS CB 1 1
8 11792 1 1 13 LYS CD C 14.545 -0.392 0.135 1.00 . A A . 13 LYS CD 1 1
8 11793 1 1 13 LYS CE C 15.359 -1.223 1.113 1.00 . A A . 13 LYS CE 1 1
8 11794 1 1 13 LYS CG C 15.431 0.535 -0.688 1.00 . A A . 13 LYS CG 1 1
8 11795 1 1 13 LYS H H 17.157 4.012 0.827 1.00 . A A . 13 LYS H 1 1
8 11796 1 1 13 LYS HA H 17.886 1.844 -1.016 1.00 . A A . 13 LYS HA 1 1
8 11797 1 1 13 LYS HB2 H 16.642 1.100 0.965 1.00 . A A . 13 LYS HB2 1 1
8 11798 1 1 13 LYS HB3 H 15.347 2.230 0.593 1.00 . A A . 13 LYS HB3 1 1
8 11799 1 1 13 LYS HD2 H 13.835 0.203 0.689 1.00 . A A . 13 LYS HD2 1 1
8 11800 1 1 13 LYS HD3 H 14.017 -1.054 -0.533 1.00 . A A . 13 LYS HD3 1 1
8 11801 1 1 13 LYS HE2 H 16.164 -1.700 0.577 1.00 . A A . 13 LYS HE2 1 1
8 11802 1 1 13 LYS HE3 H 15.767 -0.570 1.867 1.00 . A A . 13 LYS HE3 1 1
8 11803 1 1 13 LYS HG2 H 14.821 1.026 -1.433 1.00 . A A . 13 LYS HG2 1 1
8 11804 1 1 13 LYS HG3 H 16.191 -0.054 -1.181 1.00 . A A . 13 LYS HG3 1 1
8 11805 1 1 13 LYS HZ1 H 15.132 -2.867 2.384 1.00 . A A . 13 LYS HZ1 1 1
8 11806 1 1 13 LYS HZ2 H 14.081 -2.874 1.054 1.00 . A A . 13 LYS HZ2 1 1
8 11807 1 1 13 LYS HZ3 H 13.789 -1.833 2.362 1.00 . A A . 13 LYS HZ3 1 1
8 11808 1 1 13 LYS N N 17.720 3.463 0.243 1.00 . A A . 13 LYS N 1 1
8 11809 1 1 13 LYS NZ N 14.533 -2.269 1.775 1.00 . A A . 13 LYS NZ 1 1
8 11810 1 1 13 LYS O O 15.245 3.572 -1.656 1.00 . A A . 13 LYS O 1 1
8 11811 1 1 14 GLY C C 16.499 5.656 -3.465 1.00 . A A . 14 GLY C 1 1
8 11812 1 1 14 GLY CA C 16.676 4.222 -3.919 1.00 . A A . 14 GLY CA 1 1
8 11813 1 1 14 GLY H H 18.038 2.963 -2.904 1.00 . A A . 14 GLY H 1 1
8 11814 1 1 14 GLY HA2 H 17.388 4.191 -4.730 1.00 . A A . 14 GLY HA2 1 1
8 11815 1 1 14 GLY HA3 H 15.726 3.843 -4.265 1.00 . A A . 14 GLY HA3 1 1
8 11816 1 1 14 GLY N N 17.152 3.391 -2.839 1.00 . A A . 14 GLY N 1 1
8 11817 1 1 14 GLY O O 17.475 6.338 -3.135 1.00 . A A . 14 GLY O 1 1
8 11818 1 1 15 CYS C C 13.559 7.390 -2.248 1.00 . A A . 15 CYS C 1 1
8 11819 1 1 15 CYS CA C 14.922 7.428 -2.933 1.00 . A A . 15 CYS CA 1 1
8 11820 1 1 15 CYS CB C 14.918 8.464 -4.059 1.00 . A A . 15 CYS CB 1 1
8 11821 1 1 15 CYS H H 14.541 5.541 -3.803 1.00 . A A . 15 CYS H 1 1
8 11822 1 1 15 CYS HA H 15.669 7.701 -2.202 1.00 . A A . 15 CYS HA 1 1
8 11823 1 1 15 CYS HB2 H 14.190 8.175 -4.804 1.00 . A A . 15 CYS HB2 1 1
8 11824 1 1 15 CYS HB3 H 14.646 9.428 -3.652 1.00 . A A . 15 CYS HB3 1 1
8 11825 1 1 15 CYS HG H 17.396 7.901 -4.253 1.00 . A A . 15 CYS HG 1 1
8 11826 1 1 15 CYS N N 15.259 6.111 -3.447 1.00 . A A . 15 CYS N 1 1
8 11827 1 1 15 CYS O O 13.333 8.071 -1.247 1.00 . A A . 15 CYS O 1 1
8 11828 1 1 15 CYS SG S 16.510 8.653 -4.895 1.00 . A A . 15 CYS SG 1 1
8 11829 1 1 16 ALA C C 11.288 5.324 -1.184 1.00 . A A . 16 ALA C 1 1
8 11830 1 1 16 ALA CA C 11.324 6.440 -2.221 1.00 . A A . 16 ALA CA 1 1
8 11831 1 1 16 ALA CB C 10.301 6.182 -3.317 1.00 . A A . 16 ALA CB 1 1
8 11832 1 1 16 ALA H H 12.892 6.060 -3.589 1.00 . A A . 16 ALA H 1 1
8 11833 1 1 16 ALA HA H 11.070 7.373 -1.738 1.00 . A A . 16 ALA HA 1 1
8 11834 1 1 16 ALA HB1 H 10.530 5.248 -3.810 1.00 . A A . 16 ALA HB1 1 1
8 11835 1 1 16 ALA HB2 H 10.332 6.986 -4.037 1.00 . A A . 16 ALA HB2 1 1
8 11836 1 1 16 ALA HB3 H 9.314 6.126 -2.881 1.00 . A A . 16 ALA HB3 1 1
8 11837 1 1 16 ALA N N 12.655 6.579 -2.788 1.00 . A A . 16 ALA N 1 1
8 11838 1 1 16 ALA O O 11.003 4.169 -1.501 1.00 . A A . 16 ALA O 1 1
8 11839 1 1 17 ILE C C 10.771 5.355 2.311 1.00 . A A . 17 ILE C 1 1
8 11840 1 1 17 ILE CA C 11.551 4.735 1.156 1.00 . A A . 17 ILE CA 1 1
8 11841 1 1 17 ILE CB C 12.962 4.299 1.629 1.00 . A A . 17 ILE CB 1 1
8 11842 1 1 17 ILE CD1 C 14.198 2.894 3.364 1.00 . A A . 17 ILE CD1 1 1
8 11843 1 1 17 ILE CG1 C 12.859 3.387 2.857 1.00 . A A . 17 ILE CG1 1 1
8 11844 1 1 17 ILE CG2 C 13.839 5.510 1.921 1.00 . A A . 17 ILE CG2 1 1
8 11845 1 1 17 ILE H H 11.917 6.590 0.222 1.00 . A A . 17 ILE H 1 1
8 11846 1 1 17 ILE HA H 11.022 3.855 0.813 1.00 . A A . 17 ILE HA 1 1
8 11847 1 1 17 ILE HB H 13.424 3.746 0.824 1.00 . A A . 17 ILE HB 1 1
8 11848 1 1 17 ILE HD11 H 14.042 2.231 4.201 1.00 . A A . 17 ILE HD11 1 1
8 11849 1 1 17 ILE HD12 H 14.795 3.738 3.677 1.00 . A A . 17 ILE HD12 1 1
8 11850 1 1 17 ILE HD13 H 14.710 2.364 2.573 1.00 . A A . 17 ILE HD13 1 1
8 11851 1 1 17 ILE HG12 H 12.381 3.928 3.660 1.00 . A A . 17 ILE HG12 1 1
8 11852 1 1 17 ILE HG13 H 12.260 2.524 2.605 1.00 . A A . 17 ILE HG13 1 1
8 11853 1 1 17 ILE HG21 H 14.810 5.177 2.257 1.00 . A A . 17 ILE HG21 1 1
8 11854 1 1 17 ILE HG22 H 13.378 6.113 2.690 1.00 . A A . 17 ILE HG22 1 1
8 11855 1 1 17 ILE HG23 H 13.953 6.100 1.022 1.00 . A A . 17 ILE HG23 1 1
8 11856 1 1 17 ILE N N 11.619 5.672 0.050 1.00 . A A . 17 ILE N 1 1
8 11857 1 1 17 ILE O O 11.083 6.462 2.758 1.00 . A A . 17 ILE O 1 1
8 11858 1 1 18 ASP C C 7.948 6.246 3.338 1.00 . A A . 18 ASP C 1 1
8 11859 1 1 18 ASP CA C 8.833 5.097 3.815 1.00 . A A . 18 ASP CA 1 1
8 11860 1 1 18 ASP CB C 9.594 5.515 5.082 1.00 . A A . 18 ASP CB 1 1
8 11861 1 1 18 ASP CG C 8.685 6.180 6.098 1.00 . A A . 18 ASP CG 1 1
8 11862 1 1 18 ASP H H 9.573 3.762 2.353 1.00 . A A . 18 ASP H 1 1
8 11863 1 1 18 ASP HA H 8.192 4.266 4.065 1.00 . A A . 18 ASP HA 1 1
8 11864 1 1 18 ASP HB2 H 10.033 4.639 5.537 1.00 . A A . 18 ASP HB2 1 1
8 11865 1 1 18 ASP HB3 H 10.377 6.210 4.814 1.00 . A A . 18 ASP HB3 1 1
8 11866 1 1 18 ASP N N 9.738 4.636 2.756 1.00 . A A . 18 ASP N 1 1
8 11867 1 1 18 ASP O O 8.411 7.190 2.701 1.00 . A A . 18 ASP O 1 1
8 11868 1 1 18 ASP OD1 O 7.599 5.625 6.383 1.00 . A A . 18 ASP OD1 1 1
8 11869 1 1 18 ASP OD2 O 9.049 7.259 6.613 1.00 . A A . 18 ASP OD2 1 1
8 11870 1 1 19 ILE C C 5.527 8.171 4.435 1.00 . A A . 19 ILE C 1 1
8 11871 1 1 19 ILE CA C 5.712 7.185 3.281 1.00 . A A . 19 ILE CA 1 1
8 11872 1 1 19 ILE CB C 4.346 6.572 2.891 1.00 . A A . 19 ILE CB 1 1
8 11873 1 1 19 ILE CD1 C 5.070 6.220 0.474 1.00 . A A . 19 ILE CD1 1 1
8 11874 1 1 19 ILE CG1 C 4.515 5.585 1.729 1.00 . A A . 19 ILE CG1 1 1
8 11875 1 1 19 ILE CG2 C 3.347 7.660 2.518 1.00 . A A . 19 ILE CG2 1 1
8 11876 1 1 19 ILE H H 6.351 5.364 4.137 1.00 . A A . 19 ILE H 1 1
8 11877 1 1 19 ILE HA H 6.106 7.717 2.427 1.00 . A A . 19 ILE HA 1 1
8 11878 1 1 19 ILE HB H 3.958 6.041 3.749 1.00 . A A . 19 ILE HB 1 1
8 11879 1 1 19 ILE HD11 H 6.046 6.632 0.680 1.00 . A A . 19 ILE HD11 1 1
8 11880 1 1 19 ILE HD12 H 4.408 7.005 0.146 1.00 . A A . 19 ILE HD12 1 1
8 11881 1 1 19 ILE HD13 H 5.151 5.470 -0.301 1.00 . A A . 19 ILE HD13 1 1
8 11882 1 1 19 ILE HG12 H 5.193 4.797 2.025 1.00 . A A . 19 ILE HG12 1 1
8 11883 1 1 19 ILE HG13 H 3.557 5.150 1.486 1.00 . A A . 19 ILE HG13 1 1
8 11884 1 1 19 ILE HG21 H 3.732 8.234 1.689 1.00 . A A . 19 ILE HG21 1 1
8 11885 1 1 19 ILE HG22 H 3.191 8.311 3.364 1.00 . A A . 19 ILE HG22 1 1
8 11886 1 1 19 ILE HG23 H 2.408 7.206 2.236 1.00 . A A . 19 ILE HG23 1 1
8 11887 1 1 19 ILE N N 6.666 6.151 3.645 1.00 . A A . 19 ILE N 1 1
8 11888 1 1 19 ILE O O 5.179 9.336 4.228 1.00 . A A . 19 ILE O 1 1
8 11889 1 1 20 GLY C C 4.170 8.315 7.374 1.00 . A A . 20 GLY C 1 1
8 11890 1 1 20 GLY CA C 5.559 8.527 6.818 1.00 . A A . 20 GLY CA 1 1
8 11891 1 1 20 GLY H H 6.200 6.813 5.749 1.00 . A A . 20 GLY H 1 1
8 11892 1 1 20 GLY HA2 H 6.286 8.279 7.578 1.00 . A A . 20 GLY HA2 1 1
8 11893 1 1 20 GLY HA3 H 5.671 9.566 6.549 1.00 . A A . 20 GLY HA3 1 1
8 11894 1 1 20 GLY N N 5.801 7.709 5.647 1.00 . A A . 20 GLY N 1 1
8 11895 1 1 20 GLY O O 3.675 9.119 8.167 1.00 . A A . 20 GLY O 1 1
8 11896 1 1 21 THR C C 2.319 5.900 8.575 1.00 . A A . 21 THR C 1 1
8 11897 1 1 21 THR CA C 2.210 6.889 7.420 1.00 . A A . 21 THR CA 1 1
8 11898 1 1 21 THR CB C 1.363 6.277 6.292 1.00 . A A . 21 THR CB 1 1
8 11899 1 1 21 THR CG2 C -0.082 6.099 6.729 1.00 . A A . 21 THR CG2 1 1
8 11900 1 1 21 THR H H 3.969 6.658 6.287 1.00 . A A . 21 THR H 1 1
8 11901 1 1 21 THR HA H 1.724 7.790 7.768 1.00 . A A . 21 THR HA 1 1
8 11902 1 1 21 THR HB H 1.771 5.309 6.040 1.00 . A A . 21 THR HB 1 1
8 11903 1 1 21 THR HG1 H 1.159 8.024 5.394 1.00 . A A . 21 THR HG1 1 1
8 11904 1 1 21 THR HG21 H -0.119 5.462 7.601 1.00 . A A . 21 THR HG21 1 1
8 11905 1 1 21 THR HG22 H -0.646 5.646 5.927 1.00 . A A . 21 THR HG22 1 1
8 11906 1 1 21 THR HG23 H -0.505 7.063 6.967 1.00 . A A . 21 THR HG23 1 1
8 11907 1 1 21 THR N N 3.533 7.238 6.943 1.00 . A A . 21 THR N 1 1
8 11908 1 1 21 THR O O 2.819 4.788 8.406 1.00 . A A . 21 THR O 1 1
8 11909 1 1 21 THR OG1 O 1.411 7.126 5.138 1.00 . A A . 21 THR OG1 1 1
8 11910 1 1 22 VAL C C 0.846 4.446 11.000 1.00 . A A . 22 VAL C 1 1
8 11911 1 1 22 VAL CA C 1.972 5.476 10.928 1.00 . A A . 22 VAL CA 1 1
8 11912 1 1 22 VAL CB C 2.026 6.312 12.228 1.00 . A A . 22 VAL CB 1 1
8 11913 1 1 22 VAL CG1 C 3.383 6.991 12.361 1.00 . A A . 22 VAL CG1 1 1
8 11914 1 1 22 VAL CG2 C 0.910 7.350 12.261 1.00 . A A . 22 VAL CG2 1 1
8 11915 1 1 22 VAL H H 1.439 7.197 9.813 1.00 . A A . 22 VAL H 1 1
8 11916 1 1 22 VAL HA H 2.905 4.938 10.847 1.00 . A A . 22 VAL HA 1 1
8 11917 1 1 22 VAL HB H 1.896 5.644 13.070 1.00 . A A . 22 VAL HB 1 1
8 11918 1 1 22 VAL HG11 H 3.409 7.572 13.271 1.00 . A A . 22 VAL HG11 1 1
8 11919 1 1 22 VAL HG12 H 3.545 7.642 11.514 1.00 . A A . 22 VAL HG12 1 1
8 11920 1 1 22 VAL HG13 H 4.161 6.242 12.391 1.00 . A A . 22 VAL HG13 1 1
8 11921 1 1 22 VAL HG21 H 0.961 7.905 13.186 1.00 . A A . 22 VAL HG21 1 1
8 11922 1 1 22 VAL HG22 H -0.047 6.854 12.192 1.00 . A A . 22 VAL HG22 1 1
8 11923 1 1 22 VAL HG23 H 1.025 8.028 11.428 1.00 . A A . 22 VAL HG23 1 1
8 11924 1 1 22 VAL N N 1.863 6.311 9.744 1.00 . A A . 22 VAL N 1 1
8 11925 1 1 22 VAL O O -0.224 4.693 11.562 1.00 . A A . 22 VAL O 1 1
8 11926 1 1 23 ILE C C 0.886 1.038 11.227 1.00 . A A . 23 ILE C 1 1
8 11927 1 1 23 ILE CA C 0.185 2.168 10.487 1.00 . A A . 23 ILE CA 1 1
8 11928 1 1 23 ILE CB C -0.292 1.680 9.100 1.00 . A A . 23 ILE CB 1 1
8 11929 1 1 23 ILE CD1 C -1.538 2.421 7.000 1.00 . A A . 23 ILE CD1 1 1
8 11930 1 1 23 ILE CG1 C -1.043 2.803 8.378 1.00 . A A . 23 ILE CG1 1 1
8 11931 1 1 23 ILE CG2 C -1.181 0.448 9.245 1.00 . A A . 23 ILE CG2 1 1
8 11932 1 1 23 ILE H H 1.901 3.216 9.841 1.00 . A A . 23 ILE H 1 1
8 11933 1 1 23 ILE HA H -0.678 2.480 11.056 1.00 . A A . 23 ILE HA 1 1
8 11934 1 1 23 ILE HB H 0.576 1.404 8.518 1.00 . A A . 23 ILE HB 1 1
8 11935 1 1 23 ILE HD11 H -0.697 2.156 6.375 1.00 . A A . 23 ILE HD11 1 1
8 11936 1 1 23 ILE HD12 H -2.063 3.257 6.563 1.00 . A A . 23 ILE HD12 1 1
8 11937 1 1 23 ILE HD13 H -2.206 1.578 7.081 1.00 . A A . 23 ILE HD13 1 1
8 11938 1 1 23 ILE HG12 H -1.900 3.087 8.966 1.00 . A A . 23 ILE HG12 1 1
8 11939 1 1 23 ILE HG13 H -0.387 3.655 8.271 1.00 . A A . 23 ILE HG13 1 1
8 11940 1 1 23 ILE HG21 H -1.531 0.136 8.270 1.00 . A A . 23 ILE HG21 1 1
8 11941 1 1 23 ILE HG22 H -2.027 0.686 9.871 1.00 . A A . 23 ILE HG22 1 1
8 11942 1 1 23 ILE HG23 H -0.614 -0.352 9.696 1.00 . A A . 23 ILE HG23 1 1
8 11943 1 1 23 ILE N N 1.087 3.302 10.384 1.00 . A A . 23 ILE N 1 1
8 11944 1 1 23 ILE O O 1.989 0.633 10.854 1.00 . A A . 23 ILE O 1 1
8 11945 1 1 24 ASP C C 0.269 -1.816 12.878 1.00 . A A . 24 ASP C 1 1
8 11946 1 1 24 ASP CA C 0.882 -0.439 13.141 1.00 . A A . 24 ASP CA 1 1
8 11947 1 1 24 ASP CB C 0.703 -0.023 14.606 1.00 . A A . 24 ASP CB 1 1
8 11948 1 1 24 ASP CG C 1.714 -0.666 15.531 1.00 . A A . 24 ASP CG 1 1
8 11949 1 1 24 ASP H H -0.652 0.858 12.487 1.00 . A A . 24 ASP H 1 1
8 11950 1 1 24 ASP HA H 1.935 -0.473 12.909 1.00 . A A . 24 ASP HA 1 1
8 11951 1 1 24 ASP HB2 H 0.810 1.048 14.683 1.00 . A A . 24 ASP HB2 1 1
8 11952 1 1 24 ASP HB3 H -0.287 -0.306 14.934 1.00 . A A . 24 ASP HB3 1 1
8 11953 1 1 24 ASP N N 0.260 0.552 12.283 1.00 . A A . 24 ASP N 1 1
8 11954 1 1 24 ASP O O -0.328 -2.048 11.824 1.00 . A A . 24 ASP O 1 1
8 11955 1 1 24 ASP OD1 O 2.826 -0.117 15.676 1.00 . A A . 24 ASP OD1 1 1
8 11956 1 1 24 ASP OD2 O 1.398 -1.720 16.120 1.00 . A A . 24 ASP OD2 1 1
8 11957 1 1 25 ASN C C -1.580 -4.151 13.884 1.00 . A A . 25 ASN C 1 1
8 11958 1 1 25 ASN CA C -0.078 -4.078 13.663 1.00 . A A . 25 ASN CA 1 1
8 11959 1 1 25 ASN CB C 0.648 -5.037 14.605 1.00 . A A . 25 ASN CB 1 1
8 11960 1 1 25 ASN CG C 2.042 -5.370 14.112 1.00 . A A . 25 ASN CG 1 1
8 11961 1 1 25 ASN H H 0.858 -2.472 14.672 1.00 . A A . 25 ASN H 1 1
8 11962 1 1 25 ASN HA H 0.130 -4.374 12.646 1.00 . A A . 25 ASN HA 1 1
8 11963 1 1 25 ASN HB2 H 0.728 -4.586 15.583 1.00 . A A . 25 ASN HB2 1 1
8 11964 1 1 25 ASN HB3 H 0.083 -5.955 14.680 1.00 . A A . 25 ASN HB3 1 1
8 11965 1 1 25 ASN HD21 H 1.344 -6.970 13.157 1.00 . A A . 25 ASN HD21 1 1
8 11966 1 1 25 ASN HD22 H 3.045 -6.674 13.001 1.00 . A A . 25 ASN HD22 1 1
8 11967 1 1 25 ASN N N 0.414 -2.724 13.827 1.00 . A A . 25 ASN N 1 1
8 11968 1 1 25 ASN ND2 N 2.157 -6.447 13.352 1.00 . A A . 25 ASN ND2 1 1
8 11969 1 1 25 ASN O O -2.070 -4.022 15.006 1.00 . A A . 25 ASN O 1 1
8 11970 1 1 25 ASN OD1 O 3.010 -4.674 14.422 1.00 . A A . 25 ASN OD1 1 1
8 11971 1 1 26 ASP C C -4.044 -5.933 12.307 1.00 . A A . 26 ASP C 1 1
8 11972 1 1 26 ASP CA C -3.748 -4.534 12.826 1.00 . A A . 26 ASP CA 1 1
8 11973 1 1 26 ASP CB C -4.477 -3.488 11.972 1.00 . A A . 26 ASP CB 1 1
8 11974 1 1 26 ASP CG C -5.980 -3.712 11.922 1.00 . A A . 26 ASP CG 1 1
8 11975 1 1 26 ASP H H -1.852 -4.296 11.922 1.00 . A A . 26 ASP H 1 1
8 11976 1 1 26 ASP HA H -4.078 -4.458 13.852 1.00 . A A . 26 ASP HA 1 1
8 11977 1 1 26 ASP HB2 H -4.295 -2.508 12.385 1.00 . A A . 26 ASP HB2 1 1
8 11978 1 1 26 ASP HB3 H -4.092 -3.524 10.963 1.00 . A A . 26 ASP HB3 1 1
8 11979 1 1 26 ASP N N -2.305 -4.316 12.788 1.00 . A A . 26 ASP N 1 1
8 11980 1 1 26 ASP O O -4.401 -6.833 13.066 1.00 . A A . 26 ASP O 1 1
8 11981 1 1 26 ASP OD1 O -6.692 -3.199 12.806 1.00 . A A . 26 ASP OD1 1 1
8 11982 1 1 26 ASP OD2 O -6.456 -4.393 10.987 1.00 . A A . 26 ASP OD2 1 1
8 11983 1 1 27 ASN C C -3.272 -7.270 8.995 1.00 . A A . 27 ASN C 1 1
8 11984 1 1 27 ASN CA C -3.935 -7.395 10.360 1.00 . A A . 27 ASN CA 1 1
8 11985 1 1 27 ASN CB C -5.387 -7.887 10.237 1.00 . A A . 27 ASN CB 1 1
8 11986 1 1 27 ASN CG C -6.083 -7.415 8.980 1.00 . A A . 27 ASN CG 1 1
8 11987 1 1 27 ASN H H -3.678 -5.311 10.452 1.00 . A A . 27 ASN H 1 1
8 11988 1 1 27 ASN HA H -3.370 -8.094 10.960 1.00 . A A . 27 ASN HA 1 1
8 11989 1 1 27 ASN HB2 H -5.392 -8.967 10.240 1.00 . A A . 27 ASN HB2 1 1
8 11990 1 1 27 ASN HB3 H -5.951 -7.530 11.089 1.00 . A A . 27 ASN HB3 1 1
8 11991 1 1 27 ASN HD21 H -6.591 -5.710 9.867 1.00 . A A . 27 ASN HD21 1 1
8 11992 1 1 27 ASN HD22 H -7.113 -5.900 8.225 1.00 . A A . 27 ASN HD22 1 1
8 11993 1 1 27 ASN N N -3.865 -6.096 11.006 1.00 . A A . 27 ASN N 1 1
8 11994 1 1 27 ASN ND2 N -6.652 -6.224 9.024 1.00 . A A . 27 ASN ND2 1 1
8 11995 1 1 27 ASN O O -3.028 -6.156 8.530 1.00 . A A . 27 ASN O 1 1
8 11996 1 1 27 ASN OD1 O -6.098 -8.116 7.970 1.00 . A A . 27 ASN OD1 1 1
8 11997 1 1 28 CYS C C -3.083 -8.026 5.906 1.00 . A A . 28 CYS C 1 1
8 11998 1 1 28 CYS CA C -2.218 -8.401 7.115 1.00 . A A . 28 CYS CA 1 1
8 11999 1 1 28 CYS CB C -1.593 -9.778 6.906 1.00 . A A . 28 CYS CB 1 1
8 12000 1 1 28 CYS H H -3.258 -9.248 8.754 1.00 . A A . 28 CYS H 1 1
8 12001 1 1 28 CYS HA H -1.426 -7.674 7.211 1.00 . A A . 28 CYS HA 1 1
8 12002 1 1 28 CYS HB2 H -1.159 -9.822 5.920 1.00 . A A . 28 CYS HB2 1 1
8 12003 1 1 28 CYS HB3 H -0.817 -9.927 7.643 1.00 . A A . 28 CYS HB3 1 1
8 12004 1 1 28 CYS HG H -3.976 -10.694 6.791 1.00 . A A . 28 CYS HG 1 1
8 12005 1 1 28 CYS N N -2.974 -8.394 8.364 1.00 . A A . 28 CYS N 1 1
8 12006 1 1 28 CYS O O -3.006 -8.660 4.851 1.00 . A A . 28 CYS O 1 1
8 12007 1 1 28 CYS SG S -2.759 -11.153 7.052 1.00 . A A . 28 CYS SG 1 1
8 12008 1 1 29 THR C C -4.587 -4.981 4.860 1.00 . A A . 29 THR C 1 1
8 12009 1 1 29 THR CA C -4.719 -6.493 4.978 1.00 . A A . 29 THR CA 1 1
8 12010 1 1 29 THR CB C -6.202 -6.863 5.204 1.00 . A A . 29 THR CB 1 1
8 12011 1 1 29 THR CG2 C -7.078 -6.360 4.066 1.00 . A A . 29 THR CG2 1 1
8 12012 1 1 29 THR H H -3.891 -6.514 6.919 1.00 . A A . 29 THR H 1 1
8 12013 1 1 29 THR HA H -4.385 -6.950 4.057 1.00 . A A . 29 THR HA 1 1
8 12014 1 1 29 THR HB H -6.533 -6.398 6.123 1.00 . A A . 29 THR HB 1 1
8 12015 1 1 29 THR HG1 H -6.114 -8.548 6.229 1.00 . A A . 29 THR HG1 1 1
8 12016 1 1 29 THR HG21 H -8.097 -6.680 4.227 1.00 . A A . 29 THR HG21 1 1
8 12017 1 1 29 THR HG22 H -6.718 -6.762 3.128 1.00 . A A . 29 THR HG22 1 1
8 12018 1 1 29 THR HG23 H -7.040 -5.283 4.032 1.00 . A A . 29 THR HG23 1 1
8 12019 1 1 29 THR N N -3.880 -6.982 6.056 1.00 . A A . 29 THR N 1 1
8 12020 1 1 29 THR O O -4.821 -4.254 5.827 1.00 . A A . 29 THR O 1 1
8 12021 1 1 29 THR OG1 O -6.341 -8.285 5.325 1.00 . A A . 29 THR OG1 1 1
8 12022 1 1 30 SER C C -5.326 -2.533 2.802 1.00 . A A . 30 SER C 1 1
8 12023 1 1 30 SER CA C -4.060 -3.086 3.448 1.00 . A A . 30 SER CA 1 1
8 12024 1 1 30 SER CB C -2.835 -2.819 2.567 1.00 . A A . 30 SER CB 1 1
8 12025 1 1 30 SER H H -4.055 -5.142 2.940 1.00 . A A . 30 SER H 1 1
8 12026 1 1 30 SER HA H -3.919 -2.610 4.406 1.00 . A A . 30 SER HA 1 1
8 12027 1 1 30 SER HB2 H -1.990 -3.367 2.954 1.00 . A A . 30 SER HB2 1 1
8 12028 1 1 30 SER HB3 H -3.042 -3.147 1.557 1.00 . A A . 30 SER HB3 1 1
8 12029 1 1 30 SER HG H -1.770 -1.268 3.153 1.00 . A A . 30 SER HG 1 1
8 12030 1 1 30 SER N N -4.218 -4.512 3.678 1.00 . A A . 30 SER N 1 1
8 12031 1 1 30 SER O O -5.890 -3.146 1.888 1.00 . A A . 30 SER O 1 1
8 12032 1 1 30 SER OG O -2.508 -1.440 2.540 1.00 . A A . 30 SER OG 1 1
8 12033 1 1 31 LYS C C -6.839 0.470 2.089 1.00 . A A . 31 LYS C 1 1
8 12034 1 1 31 LYS CA C -7.048 -0.818 2.865 1.00 . A A . 31 LYS CA 1 1
8 12035 1 1 31 LYS CB C -7.932 -0.518 4.080 1.00 . A A . 31 LYS CB 1 1
8 12036 1 1 31 LYS CD C -9.469 -2.502 3.943 1.00 . A A . 31 LYS CD 1 1
8 12037 1 1 31 LYS CE C -10.680 -1.639 3.595 1.00 . A A . 31 LYS CE 1 1
8 12038 1 1 31 LYS CG C -8.459 -1.749 4.794 1.00 . A A . 31 LYS CG 1 1
8 12039 1 1 31 LYS H H -5.238 -0.905 3.955 1.00 . A A . 31 LYS H 1 1
8 12040 1 1 31 LYS HA H -7.550 -1.539 2.231 1.00 . A A . 31 LYS HA 1 1
8 12041 1 1 31 LYS HB2 H -7.358 0.059 4.789 1.00 . A A . 31 LYS HB2 1 1
8 12042 1 1 31 LYS HB3 H -8.777 0.071 3.754 1.00 . A A . 31 LYS HB3 1 1
8 12043 1 1 31 LYS HD2 H -8.989 -2.816 3.028 1.00 . A A . 31 LYS HD2 1 1
8 12044 1 1 31 LYS HD3 H -9.804 -3.372 4.489 1.00 . A A . 31 LYS HD3 1 1
8 12045 1 1 31 LYS HE2 H -11.134 -1.295 4.512 1.00 . A A . 31 LYS HE2 1 1
8 12046 1 1 31 LYS HE3 H -10.347 -0.791 3.018 1.00 . A A . 31 LYS HE3 1 1
8 12047 1 1 31 LYS HG2 H -7.632 -2.407 5.018 1.00 . A A . 31 LYS HG2 1 1
8 12048 1 1 31 LYS HG3 H -8.936 -1.442 5.712 1.00 . A A . 31 LYS HG3 1 1
8 12049 1 1 31 LYS HZ1 H -11.273 -2.749 1.929 1.00 . A A . 31 LYS HZ1 1 1
8 12050 1 1 31 LYS HZ2 H -12.501 -1.777 2.564 1.00 . A A . 31 LYS HZ2 1 1
8 12051 1 1 31 LYS HZ3 H -12.047 -3.203 3.363 1.00 . A A . 31 LYS HZ3 1 1
8 12052 1 1 31 LYS N N -5.780 -1.390 3.294 1.00 . A A . 31 LYS N 1 1
8 12053 1 1 31 LYS NZ N -11.693 -2.394 2.808 1.00 . A A . 31 LYS NZ 1 1
8 12054 1 1 31 LYS O O -5.947 1.262 2.398 1.00 . A A . 31 LYS O 1 1
8 12055 1 1 32 PHE C C -9.207 2.295 0.184 1.00 . A A . 32 PHE C 1 1
8 12056 1 1 32 PHE CA C -7.749 1.943 0.401 1.00 . A A . 32 PHE CA 1 1
8 12057 1 1 32 PHE CB C -7.010 1.914 -0.942 1.00 . A A . 32 PHE CB 1 1
8 12058 1 1 32 PHE CD1 C -6.162 4.242 -1.348 1.00 . A A . 32 PHE CD1 1 1
8 12059 1 1 32 PHE CD2 C -8.020 3.476 -2.632 1.00 . A A . 32 PHE CD2 1 1
8 12060 1 1 32 PHE CE1 C -6.218 5.463 -1.991 1.00 . A A . 32 PHE CE1 1 1
8 12061 1 1 32 PHE CE2 C -8.079 4.695 -3.280 1.00 . A A . 32 PHE CE2 1 1
8 12062 1 1 32 PHE CG C -7.062 3.235 -1.659 1.00 . A A . 32 PHE CG 1 1
8 12063 1 1 32 PHE CZ C -7.177 5.689 -2.958 1.00 . A A . 32 PHE CZ 1 1
8 12064 1 1 32 PHE H H -8.258 -0.063 0.798 1.00 . A A . 32 PHE H 1 1
8 12065 1 1 32 PHE HA H -7.301 2.692 1.037 1.00 . A A . 32 PHE HA 1 1
8 12066 1 1 32 PHE HB2 H -5.974 1.662 -0.775 1.00 . A A . 32 PHE HB2 1 1
8 12067 1 1 32 PHE HB3 H -7.461 1.167 -1.580 1.00 . A A . 32 PHE HB3 1 1
8 12068 1 1 32 PHE HD1 H -5.411 4.065 -0.592 1.00 . A A . 32 PHE HD1 1 1
8 12069 1 1 32 PHE HD2 H -8.725 2.697 -2.885 1.00 . A A . 32 PHE HD2 1 1
8 12070 1 1 32 PHE HE1 H -5.511 6.240 -1.737 1.00 . A A . 32 PHE HE1 1 1
8 12071 1 1 32 PHE HE2 H -8.829 4.870 -4.036 1.00 . A A . 32 PHE HE2 1 1
8 12072 1 1 32 PHE HZ H -7.224 6.643 -3.461 1.00 . A A . 32 PHE HZ 1 1
8 12073 1 1 32 PHE N N -7.670 0.671 1.086 1.00 . A A . 32 PHE N 1 1
8 12074 1 1 32 PHE O O -9.935 1.558 -0.477 1.00 . A A . 32 PHE O 1 1
8 12075 1 1 33 SER C C -11.040 5.330 0.276 1.00 . A A . 33 SER C 1 1
8 12076 1 1 33 SER CA C -11.006 3.846 0.620 1.00 . A A . 33 SER CA 1 1
8 12077 1 1 33 SER CB C -11.767 3.576 1.920 1.00 . A A . 33 SER CB 1 1
8 12078 1 1 33 SER H H -9.010 3.940 1.282 1.00 . A A . 33 SER H 1 1
8 12079 1 1 33 SER HA H -11.463 3.288 -0.182 1.00 . A A . 33 SER HA 1 1
8 12080 1 1 33 SER HB2 H -11.431 4.263 2.683 1.00 . A A . 33 SER HB2 1 1
8 12081 1 1 33 SER HB3 H -12.823 3.717 1.751 1.00 . A A . 33 SER HB3 1 1
8 12082 1 1 33 SER HG H -12.188 1.648 1.950 1.00 . A A . 33 SER HG 1 1
8 12083 1 1 33 SER N N -9.632 3.403 0.754 1.00 . A A . 33 SER N 1 1
8 12084 1 1 33 SER O O -10.548 6.164 1.038 1.00 . A A . 33 SER O 1 1
8 12085 1 1 33 SER OG O -11.552 2.245 2.375 1.00 . A A . 33 SER OG 1 1
8 12086 1 1 34 ARG C C -12.900 7.288 -2.178 1.00 . A A . 34 ARG C 1 1
8 12087 1 1 34 ARG CA C -11.668 7.046 -1.314 1.00 . A A . 34 ARG CA 1 1
8 12088 1 1 34 ARG CB C -10.408 7.438 -2.096 1.00 . A A . 34 ARG CB 1 1
8 12089 1 1 34 ARG CD C -9.262 9.192 -3.492 1.00 . A A . 34 ARG CD 1 1
8 12090 1 1 34 ARG CG C -10.411 8.888 -2.551 1.00 . A A . 34 ARG CG 1 1
8 12091 1 1 34 ARG CZ C -8.605 10.986 -5.050 1.00 . A A . 34 ARG CZ 1 1
8 12092 1 1 34 ARG H H -11.956 4.951 -1.466 1.00 . A A . 34 ARG H 1 1
8 12093 1 1 34 ARG HA H -11.734 7.661 -0.429 1.00 . A A . 34 ARG HA 1 1
8 12094 1 1 34 ARG HB2 H -9.545 7.281 -1.469 1.00 . A A . 34 ARG HB2 1 1
8 12095 1 1 34 ARG HB3 H -10.332 6.807 -2.969 1.00 . A A . 34 ARG HB3 1 1
8 12096 1 1 34 ARG HD2 H -8.335 9.128 -2.942 1.00 . A A . 34 ARG HD2 1 1
8 12097 1 1 34 ARG HD3 H -9.259 8.463 -4.289 1.00 . A A . 34 ARG HD3 1 1
8 12098 1 1 34 ARG HE H -10.089 11.116 -3.715 1.00 . A A . 34 ARG HE 1 1
8 12099 1 1 34 ARG HG2 H -11.341 9.091 -3.058 1.00 . A A . 34 ARG HG2 1 1
8 12100 1 1 34 ARG HG3 H -10.329 9.524 -1.682 1.00 . A A . 34 ARG HG3 1 1
8 12101 1 1 34 ARG HH11 H -7.512 9.291 -5.211 1.00 . A A . 34 ARG HH11 1 1
8 12102 1 1 34 ARG HH12 H -7.066 10.564 -6.312 1.00 . A A . 34 ARG HH12 1 1
8 12103 1 1 34 ARG HH21 H -9.515 12.798 -5.152 1.00 . A A . 34 ARG HH21 1 1
8 12104 1 1 34 ARG HH22 H -8.200 12.563 -6.265 1.00 . A A . 34 ARG HH22 1 1
8 12105 1 1 34 ARG N N -11.589 5.658 -0.884 1.00 . A A . 34 ARG N 1 1
8 12106 1 1 34 ARG NE N -9.380 10.527 -4.072 1.00 . A A . 34 ARG NE 1 1
8 12107 1 1 34 ARG NH1 N -7.652 10.216 -5.558 1.00 . A A . 34 ARG NH1 1 1
8 12108 1 1 34 ARG NH2 N -8.788 12.213 -5.527 1.00 . A A . 34 ARG NH2 1 1
8 12109 1 1 34 ARG O O -13.366 6.392 -2.883 1.00 . A A . 34 ARG O 1 1
8 12110 1 1 35 PHE C C -13.993 9.405 -4.288 1.00 . A A . 35 PHE C 1 1
8 12111 1 1 35 PHE CA C -14.528 8.912 -2.952 1.00 . A A . 35 PHE CA 1 1
8 12112 1 1 35 PHE CB C -15.321 10.029 -2.273 1.00 . A A . 35 PHE CB 1 1
8 12113 1 1 35 PHE CD1 C -16.358 8.974 -0.248 1.00 . A A . 35 PHE CD1 1 1
8 12114 1 1 35 PHE CD2 C -14.636 10.591 0.071 1.00 . A A . 35 PHE CD2 1 1
8 12115 1 1 35 PHE CE1 C -16.466 8.817 1.119 1.00 . A A . 35 PHE CE1 1 1
8 12116 1 1 35 PHE CE2 C -14.738 10.437 1.440 1.00 . A A . 35 PHE CE2 1 1
8 12117 1 1 35 PHE CG C -15.444 9.862 -0.786 1.00 . A A . 35 PHE CG 1 1
8 12118 1 1 35 PHE CZ C -15.654 9.549 1.964 1.00 . A A . 35 PHE CZ 1 1
8 12119 1 1 35 PHE H H -13.039 9.150 -1.486 1.00 . A A . 35 PHE H 1 1
8 12120 1 1 35 PHE HA H -15.170 8.058 -3.113 1.00 . A A . 35 PHE HA 1 1
8 12121 1 1 35 PHE HB2 H -14.830 10.972 -2.461 1.00 . A A . 35 PHE HB2 1 1
8 12122 1 1 35 PHE HB3 H -16.316 10.059 -2.690 1.00 . A A . 35 PHE HB3 1 1
8 12123 1 1 35 PHE HD1 H -16.993 8.400 -0.908 1.00 . A A . 35 PHE HD1 1 1
8 12124 1 1 35 PHE HD2 H -13.920 11.285 -0.339 1.00 . A A . 35 PHE HD2 1 1
8 12125 1 1 35 PHE HE1 H -17.184 8.121 1.528 1.00 . A A . 35 PHE HE1 1 1
8 12126 1 1 35 PHE HE2 H -14.102 11.012 2.098 1.00 . A A . 35 PHE HE2 1 1
8 12127 1 1 35 PHE HZ H -15.738 9.426 3.033 1.00 . A A . 35 PHE HZ 1 1
8 12128 1 1 35 PHE N N -13.417 8.505 -2.114 1.00 . A A . 35 PHE N 1 1
8 12129 1 1 35 PHE O O -13.217 10.360 -4.336 1.00 . A A . 35 PHE O 1 1
8 12130 1 1 36 PHE C C -15.085 9.828 -7.427 1.00 . A A . 36 PHE C 1 1
8 12131 1 1 36 PHE CA C -13.948 9.138 -6.692 1.00 . A A . 36 PHE CA 1 1
8 12132 1 1 36 PHE CB C -13.453 7.927 -7.487 1.00 . A A . 36 PHE CB 1 1
8 12133 1 1 36 PHE CD1 C -11.958 6.532 -6.029 1.00 . A A . 36 PHE CD1 1 1
8 12134 1 1 36 PHE CD2 C -10.955 7.901 -7.704 1.00 . A A . 36 PHE CD2 1 1
8 12135 1 1 36 PHE CE1 C -10.708 6.087 -5.641 1.00 . A A . 36 PHE CE1 1 1
8 12136 1 1 36 PHE CE2 C -9.703 7.460 -7.321 1.00 . A A . 36 PHE CE2 1 1
8 12137 1 1 36 PHE CG C -12.095 7.443 -7.063 1.00 . A A . 36 PHE CG 1 1
8 12138 1 1 36 PHE CZ C -9.579 6.551 -6.287 1.00 . A A . 36 PHE CZ 1 1
8 12139 1 1 36 PHE H H -14.984 7.977 -5.255 1.00 . A A . 36 PHE H 1 1
8 12140 1 1 36 PHE HA H -13.134 9.838 -6.579 1.00 . A A . 36 PHE HA 1 1
8 12141 1 1 36 PHE HB2 H -14.150 7.112 -7.358 1.00 . A A . 36 PHE HB2 1 1
8 12142 1 1 36 PHE HB3 H -13.403 8.188 -8.534 1.00 . A A . 36 PHE HB3 1 1
8 12143 1 1 36 PHE HD1 H -12.840 6.169 -5.523 1.00 . A A . 36 PHE HD1 1 1
8 12144 1 1 36 PHE HD2 H -11.050 8.613 -8.510 1.00 . A A . 36 PHE HD2 1 1
8 12145 1 1 36 PHE HE1 H -10.615 5.377 -4.833 1.00 . A A . 36 PHE HE1 1 1
8 12146 1 1 36 PHE HE2 H -8.822 7.824 -7.829 1.00 . A A . 36 PHE HE2 1 1
8 12147 1 1 36 PHE HZ H -8.603 6.205 -5.985 1.00 . A A . 36 PHE HZ 1 1
8 12148 1 1 36 PHE N N -14.378 8.742 -5.360 1.00 . A A . 36 PHE N 1 1
8 12149 1 1 36 PHE O O -16.251 9.613 -7.110 1.00 . A A . 36 PHE O 1 1
8 12150 1 1 37 ALA C C -16.716 10.482 -9.865 1.00 . A A . 37 ALA C 1 1
8 12151 1 1 37 ALA CA C -15.728 11.409 -9.166 1.00 . A A . 37 ALA CA 1 1
8 12152 1 1 37 ALA CB C -15.041 12.307 -10.183 1.00 . A A . 37 ALA CB 1 1
8 12153 1 1 37 ALA H H -13.780 10.780 -8.612 1.00 . A A . 37 ALA H 1 1
8 12154 1 1 37 ALA HA H -16.270 12.040 -8.478 1.00 . A A . 37 ALA HA 1 1
8 12155 1 1 37 ALA HB1 H -15.779 12.918 -10.682 1.00 . A A . 37 ALA HB1 1 1
8 12156 1 1 37 ALA HB2 H -14.527 11.695 -10.911 1.00 . A A . 37 ALA HB2 1 1
8 12157 1 1 37 ALA HB3 H -14.328 12.942 -9.680 1.00 . A A . 37 ALA HB3 1 1
8 12158 1 1 37 ALA N N -14.738 10.658 -8.403 1.00 . A A . 37 ALA N 1 1
8 12159 1 1 37 ALA O O -17.929 10.689 -9.808 1.00 . A A . 37 ALA O 1 1
8 12160 1 1 38 THR C C -16.584 7.084 -10.941 1.00 . A A . 38 THR C 1 1
8 12161 1 1 38 THR CA C -17.033 8.508 -11.234 1.00 . A A . 38 THR CA 1 1
8 12162 1 1 38 THR CB C -16.981 8.745 -12.755 1.00 . A A . 38 THR CB 1 1
8 12163 1 1 38 THR CG2 C -18.284 8.322 -13.419 1.00 . A A . 38 THR CG2 1 1
8 12164 1 1 38 THR H H -15.220 9.337 -10.530 1.00 . A A . 38 THR H 1 1
8 12165 1 1 38 THR HA H -18.053 8.637 -10.899 1.00 . A A . 38 THR HA 1 1
8 12166 1 1 38 THR HB H -16.178 8.152 -13.164 1.00 . A A . 38 THR HB 1 1
8 12167 1 1 38 THR HG1 H -17.582 10.613 -13.042 1.00 . A A . 38 THR HG1 1 1
8 12168 1 1 38 THR HG21 H -18.211 8.471 -14.486 1.00 . A A . 38 THR HG21 1 1
8 12169 1 1 38 THR HG22 H -19.097 8.914 -13.028 1.00 . A A . 38 THR HG22 1 1
8 12170 1 1 38 THR HG23 H -18.470 7.278 -13.215 1.00 . A A . 38 THR HG23 1 1
8 12171 1 1 38 THR N N -16.193 9.457 -10.522 1.00 . A A . 38 THR N 1 1
8 12172 1 1 38 THR O O -15.460 6.864 -10.486 1.00 . A A . 38 THR O 1 1
8 12173 1 1 38 THR OG1 O -16.738 10.133 -13.028 1.00 . A A . 38 THR OG1 1 1
8 12174 1 1 39 ARG C C -15.930 4.314 -11.845 1.00 . A A . 39 ARG C 1 1
8 12175 1 1 39 ARG CA C -17.144 4.715 -11.013 1.00 . A A . 39 ARG CA 1 1
8 12176 1 1 39 ARG CB C -18.351 3.856 -11.382 1.00 . A A . 39 ARG CB 1 1
8 12177 1 1 39 ARG CD C -19.327 1.556 -11.598 1.00 . A A . 39 ARG CD 1 1
8 12178 1 1 39 ARG CG C -18.083 2.365 -11.297 1.00 . A A . 39 ARG CG 1 1
8 12179 1 1 39 ARG CZ C -19.728 -0.842 -11.199 1.00 . A A . 39 ARG CZ 1 1
8 12180 1 1 39 ARG H H -18.361 6.367 -11.523 1.00 . A A . 39 ARG H 1 1
8 12181 1 1 39 ARG HA H -16.914 4.567 -9.968 1.00 . A A . 39 ARG HA 1 1
8 12182 1 1 39 ARG HB2 H -19.161 4.097 -10.714 1.00 . A A . 39 ARG HB2 1 1
8 12183 1 1 39 ARG HB3 H -18.650 4.090 -12.390 1.00 . A A . 39 ARG HB3 1 1
8 12184 1 1 39 ARG HD2 H -20.027 1.676 -10.784 1.00 . A A . 39 ARG HD2 1 1
8 12185 1 1 39 ARG HD3 H -19.769 1.924 -12.511 1.00 . A A . 39 ARG HD3 1 1
8 12186 1 1 39 ARG HE H -18.256 -0.094 -12.341 1.00 . A A . 39 ARG HE 1 1
8 12187 1 1 39 ARG HG2 H -17.315 2.105 -12.009 1.00 . A A . 39 ARG HG2 1 1
8 12188 1 1 39 ARG HG3 H -17.745 2.129 -10.298 1.00 . A A . 39 ARG HG3 1 1
8 12189 1 1 39 ARG HH11 H -20.961 0.396 -10.148 1.00 . A A . 39 ARG HH11 1 1
8 12190 1 1 39 ARG HH12 H -21.261 -1.311 -9.952 1.00 . A A . 39 ARG HH12 1 1
8 12191 1 1 39 ARG HH21 H -18.673 -2.322 -12.096 1.00 . A A . 39 ARG HH21 1 1
8 12192 1 1 39 ARG HH22 H -19.957 -2.855 -11.047 1.00 . A A . 39 ARG HH22 1 1
8 12193 1 1 39 ARG N N -17.463 6.122 -11.204 1.00 . A A . 39 ARG N 1 1
8 12194 1 1 39 ARG NE N -19.022 0.138 -11.755 1.00 . A A . 39 ARG NE 1 1
8 12195 1 1 39 ARG NH1 N -20.727 -0.566 -10.367 1.00 . A A . 39 ARG NH1 1 1
8 12196 1 1 39 ARG NH2 N -19.428 -2.107 -11.467 1.00 . A A . 39 ARG NH2 1 1
8 12197 1 1 39 ARG O O -15.135 3.471 -11.434 1.00 . A A . 39 ARG O 1 1
8 12198 1 1 40 GLU C C -13.348 5.035 -13.153 1.00 . A A . 40 GLU C 1 1
8 12199 1 1 40 GLU CA C -14.644 4.700 -13.870 1.00 . A A . 40 GLU CA 1 1
8 12200 1 1 40 GLU CB C -14.762 5.538 -15.130 1.00 . A A . 40 GLU CB 1 1
8 12201 1 1 40 GLU CD C -16.054 5.989 -17.244 1.00 . A A . 40 GLU CD 1 1
8 12202 1 1 40 GLU CG C -15.983 5.200 -15.956 1.00 . A A . 40 GLU CG 1 1
8 12203 1 1 40 GLU H H -16.478 5.568 -13.294 1.00 . A A . 40 GLU H 1 1
8 12204 1 1 40 GLU HA H -14.638 3.656 -14.138 1.00 . A A . 40 GLU HA 1 1
8 12205 1 1 40 GLU HB2 H -14.816 6.582 -14.854 1.00 . A A . 40 GLU HB2 1 1
8 12206 1 1 40 GLU HB3 H -13.885 5.379 -15.733 1.00 . A A . 40 GLU HB3 1 1
8 12207 1 1 40 GLU HG2 H -15.957 4.149 -16.192 1.00 . A A . 40 GLU HG2 1 1
8 12208 1 1 40 GLU HG3 H -16.869 5.414 -15.372 1.00 . A A . 40 GLU HG3 1 1
8 12209 1 1 40 GLU N N -15.789 4.938 -13.005 1.00 . A A . 40 GLU N 1 1
8 12210 1 1 40 GLU O O -12.413 4.240 -13.144 1.00 . A A . 40 GLU O 1 1
8 12211 1 1 40 GLU OE1 O -15.248 5.710 -18.155 1.00 . A A . 40 GLU OE1 1 1
8 12212 1 1 40 GLU OE2 O -16.926 6.873 -17.361 1.00 . A A . 40 GLU OE2 1 1
8 12213 1 1 41 GLU C C -11.802 5.611 -10.706 1.00 . A A . 41 GLU C 1 1
8 12214 1 1 41 GLU CA C -12.175 6.661 -11.751 1.00 . A A . 41 GLU CA 1 1
8 12215 1 1 41 GLU CB C -12.506 7.979 -11.045 1.00 . A A . 41 GLU CB 1 1
8 12216 1 1 41 GLU CD C -11.801 9.544 -12.894 1.00 . A A . 41 GLU CD 1 1
8 12217 1 1 41 GLU CG C -12.920 9.103 -11.978 1.00 . A A . 41 GLU CG 1 1
8 12218 1 1 41 GLU H H -14.095 6.806 -12.627 1.00 . A A . 41 GLU H 1 1
8 12219 1 1 41 GLU HA H -11.341 6.813 -12.418 1.00 . A A . 41 GLU HA 1 1
8 12220 1 1 41 GLU HB2 H -13.317 7.804 -10.354 1.00 . A A . 41 GLU HB2 1 1
8 12221 1 1 41 GLU HB3 H -11.639 8.303 -10.491 1.00 . A A . 41 GLU HB3 1 1
8 12222 1 1 41 GLU HG2 H -13.746 8.765 -12.585 1.00 . A A . 41 GLU HG2 1 1
8 12223 1 1 41 GLU HG3 H -13.234 9.948 -11.385 1.00 . A A . 41 GLU HG3 1 1
8 12224 1 1 41 GLU N N -13.320 6.213 -12.540 1.00 . A A . 41 GLU N 1 1
8 12225 1 1 41 GLU O O -10.630 5.419 -10.378 1.00 . A A . 41 GLU O 1 1
8 12226 1 1 41 GLU OE1 O -10.830 10.149 -12.399 1.00 . A A . 41 GLU OE1 1 1
8 12227 1 1 41 GLU OE2 O -11.900 9.310 -14.115 1.00 . A A . 41 GLU OE2 1 1
8 12228 1 1 42 ALA C C -12.081 2.629 -9.767 1.00 . A A . 42 ALA C 1 1
8 12229 1 1 42 ALA CA C -12.639 3.919 -9.175 1.00 . A A . 42 ALA CA 1 1
8 12230 1 1 42 ALA CB C -13.957 3.655 -8.463 1.00 . A A . 42 ALA CB 1 1
8 12231 1 1 42 ALA H H -13.722 5.113 -10.541 1.00 . A A . 42 ALA H 1 1
8 12232 1 1 42 ALA HA H -11.938 4.303 -8.448 1.00 . A A . 42 ALA HA 1 1
8 12233 1 1 42 ALA HB1 H -14.347 4.582 -8.071 1.00 . A A . 42 ALA HB1 1 1
8 12234 1 1 42 ALA HB2 H -13.795 2.960 -7.652 1.00 . A A . 42 ALA HB2 1 1
8 12235 1 1 42 ALA HB3 H -14.666 3.233 -9.162 1.00 . A A . 42 ALA HB3 1 1
8 12236 1 1 42 ALA N N -12.821 4.933 -10.199 1.00 . A A . 42 ALA N 1 1
8 12237 1 1 42 ALA O O -11.061 2.113 -9.308 1.00 . A A . 42 ALA O 1 1
8 12238 1 1 43 GLU C C -10.997 0.946 -12.093 1.00 . A A . 43 GLU C 1 1
8 12239 1 1 43 GLU CA C -12.357 0.850 -11.411 1.00 . A A . 43 GLU CA 1 1
8 12240 1 1 43 GLU CB C -13.419 0.374 -12.406 1.00 . A A . 43 GLU CB 1 1
8 12241 1 1 43 GLU CD C -15.640 -0.808 -12.611 1.00 . A A . 43 GLU CD 1 1
8 12242 1 1 43 GLU CG C -14.759 0.075 -11.756 1.00 . A A . 43 GLU CG 1 1
8 12243 1 1 43 GLU H H -13.518 2.606 -11.161 1.00 . A A . 43 GLU H 1 1
8 12244 1 1 43 GLU HA H -12.284 0.122 -10.617 1.00 . A A . 43 GLU HA 1 1
8 12245 1 1 43 GLU HB2 H -13.567 1.142 -13.151 1.00 . A A . 43 GLU HB2 1 1
8 12246 1 1 43 GLU HB3 H -13.067 -0.523 -12.890 1.00 . A A . 43 GLU HB3 1 1
8 12247 1 1 43 GLU HG2 H -14.584 -0.422 -10.814 1.00 . A A . 43 GLU HG2 1 1
8 12248 1 1 43 GLU HG3 H -15.271 1.008 -11.581 1.00 . A A . 43 GLU HG3 1 1
8 12249 1 1 43 GLU N N -12.744 2.118 -10.801 1.00 . A A . 43 GLU N 1 1
8 12250 1 1 43 GLU O O -10.246 -0.030 -12.131 1.00 . A A . 43 GLU O 1 1
8 12251 1 1 43 GLU OE1 O -15.296 -1.993 -12.794 1.00 . A A . 43 GLU OE1 1 1
8 12252 1 1 43 GLU OE2 O -16.681 -0.326 -13.102 1.00 . A A . 43 GLU OE2 1 1
8 12253 1 1 44 SER C C -8.264 2.196 -12.170 1.00 . A A . 44 SER C 1 1
8 12254 1 1 44 SER CA C -9.361 2.329 -13.224 1.00 . A A . 44 SER CA 1 1
8 12255 1 1 44 SER CB C -9.295 3.699 -13.897 1.00 . A A . 44 SER CB 1 1
8 12256 1 1 44 SER H H -11.325 2.853 -12.619 1.00 . A A . 44 SER H 1 1
8 12257 1 1 44 SER HA H -9.216 1.564 -13.973 1.00 . A A . 44 SER HA 1 1
8 12258 1 1 44 SER HB2 H -9.485 4.468 -13.162 1.00 . A A . 44 SER HB2 1 1
8 12259 1 1 44 SER HB3 H -8.314 3.841 -14.323 1.00 . A A . 44 SER HB3 1 1
8 12260 1 1 44 SER HG H -10.789 2.989 -14.966 1.00 . A A . 44 SER HG 1 1
8 12261 1 1 44 SER N N -10.670 2.117 -12.622 1.00 . A A . 44 SER N 1 1
8 12262 1 1 44 SER O O -7.185 1.668 -12.447 1.00 . A A . 44 SER O 1 1
8 12263 1 1 44 SER OG O -10.263 3.805 -14.930 1.00 . A A . 44 SER OG 1 1
8 12264 1 1 45 PHE C C -7.534 1.115 -9.358 1.00 . A A . 45 PHE C 1 1
8 12265 1 1 45 PHE CA C -7.602 2.550 -9.865 1.00 . A A . 45 PHE CA 1 1
8 12266 1 1 45 PHE CB C -7.996 3.509 -8.737 1.00 . A A . 45 PHE CB 1 1
8 12267 1 1 45 PHE CD1 C -5.853 4.637 -8.091 1.00 . A A . 45 PHE CD1 1 1
8 12268 1 1 45 PHE CD2 C -6.887 3.185 -6.507 1.00 . A A . 45 PHE CD2 1 1
8 12269 1 1 45 PHE CE1 C -4.835 4.895 -7.195 1.00 . A A . 45 PHE CE1 1 1
8 12270 1 1 45 PHE CE2 C -5.870 3.439 -5.607 1.00 . A A . 45 PHE CE2 1 1
8 12271 1 1 45 PHE CG C -6.892 3.782 -7.757 1.00 . A A . 45 PHE CG 1 1
8 12272 1 1 45 PHE CZ C -4.841 4.292 -5.952 1.00 . A A . 45 PHE CZ 1 1
8 12273 1 1 45 PHE H H -9.453 3.008 -10.770 1.00 . A A . 45 PHE H 1 1
8 12274 1 1 45 PHE HA H -6.633 2.831 -10.251 1.00 . A A . 45 PHE HA 1 1
8 12275 1 1 45 PHE HB2 H -8.297 4.453 -9.165 1.00 . A A . 45 PHE HB2 1 1
8 12276 1 1 45 PHE HB3 H -8.827 3.086 -8.190 1.00 . A A . 45 PHE HB3 1 1
8 12277 1 1 45 PHE HD1 H -5.847 5.107 -9.064 1.00 . A A . 45 PHE HD1 1 1
8 12278 1 1 45 PHE HD2 H -7.690 2.516 -6.233 1.00 . A A . 45 PHE HD2 1 1
8 12279 1 1 45 PHE HE1 H -4.030 5.562 -7.468 1.00 . A A . 45 PHE HE1 1 1
8 12280 1 1 45 PHE HE2 H -5.879 2.967 -4.634 1.00 . A A . 45 PHE HE2 1 1
8 12281 1 1 45 PHE HZ H -4.045 4.492 -5.249 1.00 . A A . 45 PHE HZ 1 1
8 12282 1 1 45 PHE N N -8.561 2.634 -10.950 1.00 . A A . 45 PHE N 1 1
8 12283 1 1 45 PHE O O -6.466 0.608 -9.020 1.00 . A A . 45 PHE O 1 1
8 12284 1 1 46 MET C C -7.948 -1.830 -9.860 1.00 . A A . 46 MET C 1 1
8 12285 1 1 46 MET CA C -8.768 -0.939 -8.927 1.00 . A A . 46 MET CA 1 1
8 12286 1 1 46 MET CB C -10.231 -1.400 -8.921 1.00 . A A . 46 MET CB 1 1
8 12287 1 1 46 MET CE C -8.678 -2.803 -6.280 1.00 . A A . 46 MET CE 1 1
8 12288 1 1 46 MET CG C -10.449 -2.834 -8.450 1.00 . A A . 46 MET CG 1 1
8 12289 1 1 46 MET H H -9.509 0.930 -9.595 1.00 . A A . 46 MET H 1 1
8 12290 1 1 46 MET HA H -8.371 -1.018 -7.926 1.00 . A A . 46 MET HA 1 1
8 12291 1 1 46 MET HB2 H -10.794 -0.748 -8.270 1.00 . A A . 46 MET HB2 1 1
8 12292 1 1 46 MET HB3 H -10.624 -1.312 -9.923 1.00 . A A . 46 MET HB3 1 1
8 12293 1 1 46 MET HE1 H -8.108 -3.576 -6.774 1.00 . A A . 46 MET HE1 1 1
8 12294 1 1 46 MET HE2 H -8.528 -2.870 -5.213 1.00 . A A . 46 MET HE2 1 1
8 12295 1 1 46 MET HE3 H -8.351 -1.836 -6.631 1.00 . A A . 46 MET HE3 1 1
8 12296 1 1 46 MET HG2 H -11.410 -3.172 -8.811 1.00 . A A . 46 MET HG2 1 1
8 12297 1 1 46 MET HG3 H -9.672 -3.458 -8.874 1.00 . A A . 46 MET HG3 1 1
8 12298 1 1 46 MET N N -8.685 0.457 -9.337 1.00 . A A . 46 MET N 1 1
8 12299 1 1 46 MET O O -7.309 -2.783 -9.420 1.00 . A A . 46 MET O 1 1
8 12300 1 1 46 MET SD S -10.416 -3.016 -6.651 1.00 . A A . 46 MET SD 1 1
8 12301 1 1 47 THR C C -5.761 -2.305 -11.923 1.00 . A A . 47 THR C 1 1
8 12302 1 1 47 THR CA C -7.272 -2.294 -12.156 1.00 . A A . 47 THR CA 1 1
8 12303 1 1 47 THR CB C -7.576 -1.774 -13.575 1.00 . A A . 47 THR CB 1 1
8 12304 1 1 47 THR CG2 C -6.945 -2.668 -14.635 1.00 . A A . 47 THR CG2 1 1
8 12305 1 1 47 THR H H -8.463 -0.705 -11.428 1.00 . A A . 47 THR H 1 1
8 12306 1 1 47 THR HA H -7.636 -3.310 -12.084 1.00 . A A . 47 THR HA 1 1
8 12307 1 1 47 THR HB H -7.169 -0.776 -13.674 1.00 . A A . 47 THR HB 1 1
8 12308 1 1 47 THR HG1 H -9.369 -0.990 -13.269 1.00 . A A . 47 THR HG1 1 1
8 12309 1 1 47 THR HG21 H -7.149 -2.265 -15.614 1.00 . A A . 47 THR HG21 1 1
8 12310 1 1 47 THR HG22 H -7.361 -3.660 -14.560 1.00 . A A . 47 THR HG22 1 1
8 12311 1 1 47 THR HG23 H -5.877 -2.714 -14.479 1.00 . A A . 47 THR HG23 1 1
8 12312 1 1 47 THR N N -7.964 -1.501 -11.148 1.00 . A A . 47 THR N 1 1
8 12313 1 1 47 THR O O -5.147 -3.370 -11.864 1.00 . A A . 47 THR O 1 1
8 12314 1 1 47 THR OG1 O -8.997 -1.725 -13.777 1.00 . A A . 47 THR OG1 1 1
8 12315 1 1 48 LYS C C -3.325 -1.618 -10.215 1.00 . A A . 48 LYS C 1 1
8 12316 1 1 48 LYS CA C -3.728 -1.025 -11.563 1.00 . A A . 48 LYS CA 1 1
8 12317 1 1 48 LYS CB C -3.258 0.422 -11.673 1.00 . A A . 48 LYS CB 1 1
8 12318 1 1 48 LYS CD C -3.407 2.762 -10.818 1.00 . A A . 48 LYS CD 1 1
8 12319 1 1 48 LYS CE C -2.029 2.775 -10.173 1.00 . A A . 48 LYS CE 1 1
8 12320 1 1 48 LYS CG C -4.021 1.381 -10.785 1.00 . A A . 48 LYS CG 1 1
8 12321 1 1 48 LYS H H -5.709 -0.307 -11.797 1.00 . A A . 48 LYS H 1 1
8 12322 1 1 48 LYS HA H -3.253 -1.594 -12.338 1.00 . A A . 48 LYS HA 1 1
8 12323 1 1 48 LYS HB2 H -2.213 0.469 -11.402 1.00 . A A . 48 LYS HB2 1 1
8 12324 1 1 48 LYS HB3 H -3.370 0.747 -12.696 1.00 . A A . 48 LYS HB3 1 1
8 12325 1 1 48 LYS HD2 H -3.318 3.080 -11.845 1.00 . A A . 48 LYS HD2 1 1
8 12326 1 1 48 LYS HD3 H -4.053 3.433 -10.285 1.00 . A A . 48 LYS HD3 1 1
8 12327 1 1 48 LYS HE2 H -2.133 2.521 -9.129 1.00 . A A . 48 LYS HE2 1 1
8 12328 1 1 48 LYS HE3 H -1.410 2.037 -10.661 1.00 . A A . 48 LYS HE3 1 1
8 12329 1 1 48 LYS HG2 H -5.042 1.444 -11.131 1.00 . A A . 48 LYS HG2 1 1
8 12330 1 1 48 LYS HG3 H -4.004 1.009 -9.769 1.00 . A A . 48 LYS HG3 1 1
8 12331 1 1 48 LYS HZ1 H -2.004 4.852 -9.912 1.00 . A A . 48 LYS HZ1 1 1
8 12332 1 1 48 LYS HZ2 H -1.142 4.317 -11.274 1.00 . A A . 48 LYS HZ2 1 1
8 12333 1 1 48 LYS HZ3 H -0.493 4.109 -9.723 1.00 . A A . 48 LYS HZ3 1 1
8 12334 1 1 48 LYS N N -5.169 -1.125 -11.769 1.00 . A A . 48 LYS N 1 1
8 12335 1 1 48 LYS NZ N -1.373 4.105 -10.279 1.00 . A A . 48 LYS NZ 1 1
8 12336 1 1 48 LYS O O -2.214 -2.118 -10.055 1.00 . A A . 48 LYS O 1 1
8 12337 1 1 49 LEU C C -3.834 -3.668 -8.038 1.00 . A A . 49 LEU C 1 1
8 12338 1 1 49 LEU CA C -3.999 -2.154 -7.935 1.00 . A A . 49 LEU CA 1 1
8 12339 1 1 49 LEU CB C -5.147 -1.805 -6.985 1.00 . A A . 49 LEU CB 1 1
8 12340 1 1 49 LEU CD1 C -3.993 -0.997 -4.910 1.00 . A A . 49 LEU CD1 1 1
8 12341 1 1 49 LEU CD2 C -4.288 0.559 -6.827 1.00 . A A . 49 LEU CD2 1 1
8 12342 1 1 49 LEU CG C -4.901 -0.603 -6.061 1.00 . A A . 49 LEU CG 1 1
8 12343 1 1 49 LEU H H -5.091 -1.118 -9.425 1.00 . A A . 49 LEU H 1 1
8 12344 1 1 49 LEU HA H -3.083 -1.733 -7.548 1.00 . A A . 49 LEU HA 1 1
8 12345 1 1 49 LEU HB2 H -6.024 -1.598 -7.581 1.00 . A A . 49 LEU HB2 1 1
8 12346 1 1 49 LEU HB3 H -5.349 -2.668 -6.369 1.00 . A A . 49 LEU HB3 1 1
8 12347 1 1 49 LEU HD11 H -4.437 -1.815 -4.364 1.00 . A A . 49 LEU HD11 1 1
8 12348 1 1 49 LEU HD12 H -3.862 -0.151 -4.249 1.00 . A A . 49 LEU HD12 1 1
8 12349 1 1 49 LEU HD13 H -3.033 -1.301 -5.300 1.00 . A A . 49 LEU HD13 1 1
8 12350 1 1 49 LEU HD21 H -4.134 1.391 -6.156 1.00 . A A . 49 LEU HD21 1 1
8 12351 1 1 49 LEU HD22 H -4.953 0.857 -7.623 1.00 . A A . 49 LEU HD22 1 1
8 12352 1 1 49 LEU HD23 H -3.339 0.254 -7.246 1.00 . A A . 49 LEU HD23 1 1
8 12353 1 1 49 LEU HG H -5.844 -0.275 -5.645 1.00 . A A . 49 LEU HG 1 1
8 12354 1 1 49 LEU N N -4.237 -1.566 -9.250 1.00 . A A . 49 LEU N 1 1
8 12355 1 1 49 LEU O O -3.050 -4.265 -7.299 1.00 . A A . 49 LEU O 1 1
8 12356 1 1 50 LYS C C -3.035 -6.049 -9.673 1.00 . A A . 50 LYS C 1 1
8 12357 1 1 50 LYS CA C -4.450 -5.704 -9.219 1.00 . A A . 50 LYS CA 1 1
8 12358 1 1 50 LYS CB C -5.453 -6.105 -10.293 1.00 . A A . 50 LYS CB 1 1
8 12359 1 1 50 LYS CD C -7.790 -5.772 -11.089 1.00 . A A . 50 LYS CD 1 1
8 12360 1 1 50 LYS CE C -9.172 -6.381 -10.891 1.00 . A A . 50 LYS CE 1 1
8 12361 1 1 50 LYS CG C -6.905 -5.948 -9.872 1.00 . A A . 50 LYS CG 1 1
8 12362 1 1 50 LYS H H -5.211 -3.758 -9.494 1.00 . A A . 50 LYS H 1 1
8 12363 1 1 50 LYS HA H -4.673 -6.233 -8.306 1.00 . A A . 50 LYS HA 1 1
8 12364 1 1 50 LYS HB2 H -5.288 -5.494 -11.167 1.00 . A A . 50 LYS HB2 1 1
8 12365 1 1 50 LYS HB3 H -5.288 -7.137 -10.555 1.00 . A A . 50 LYS HB3 1 1
8 12366 1 1 50 LYS HD2 H -7.902 -4.714 -11.284 1.00 . A A . 50 LYS HD2 1 1
8 12367 1 1 50 LYS HD3 H -7.309 -6.241 -11.929 1.00 . A A . 50 LYS HD3 1 1
8 12368 1 1 50 LYS HE2 H -9.056 -7.418 -10.614 1.00 . A A . 50 LYS HE2 1 1
8 12369 1 1 50 LYS HE3 H -9.677 -5.851 -10.096 1.00 . A A . 50 LYS HE3 1 1
8 12370 1 1 50 LYS HG2 H -7.214 -6.833 -9.336 1.00 . A A . 50 LYS HG2 1 1
8 12371 1 1 50 LYS HG3 H -7.000 -5.081 -9.234 1.00 . A A . 50 LYS HG3 1 1
8 12372 1 1 50 LYS HZ1 H -10.160 -5.307 -12.395 1.00 . A A . 50 LYS HZ1 1 1
8 12373 1 1 50 LYS HZ2 H -10.920 -6.763 -11.977 1.00 . A A . 50 LYS HZ2 1 1
8 12374 1 1 50 LYS HZ3 H -9.506 -6.784 -12.913 1.00 . A A . 50 LYS HZ3 1 1
8 12375 1 1 50 LYS N N -4.568 -4.280 -8.963 1.00 . A A . 50 LYS N 1 1
8 12376 1 1 50 LYS NZ N -9.996 -6.302 -12.127 1.00 . A A . 50 LYS NZ 1 1
8 12377 1 1 50 LYS O O -2.434 -7.015 -9.201 1.00 . A A . 50 LYS O 1 1
8 12378 1 1 51 GLU C C -0.120 -5.247 -10.026 1.00 . A A . 51 GLU C 1 1
8 12379 1 1 51 GLU CA C -1.169 -5.438 -11.115 1.00 . A A . 51 GLU CA 1 1
8 12380 1 1 51 GLU CB C -0.904 -4.459 -12.258 1.00 . A A . 51 GLU CB 1 1
8 12381 1 1 51 GLU CD C -1.645 -3.525 -14.470 1.00 . A A . 51 GLU CD 1 1
8 12382 1 1 51 GLU CG C -1.973 -4.468 -13.334 1.00 . A A . 51 GLU CG 1 1
8 12383 1 1 51 GLU H H -3.039 -4.473 -10.896 1.00 . A A . 51 GLU H 1 1
8 12384 1 1 51 GLU HA H -1.108 -6.448 -11.491 1.00 . A A . 51 GLU HA 1 1
8 12385 1 1 51 GLU HB2 H -0.840 -3.460 -11.856 1.00 . A A . 51 GLU HB2 1 1
8 12386 1 1 51 GLU HB3 H 0.040 -4.710 -12.719 1.00 . A A . 51 GLU HB3 1 1
8 12387 1 1 51 GLU HG2 H -2.061 -5.470 -13.729 1.00 . A A . 51 GLU HG2 1 1
8 12388 1 1 51 GLU HG3 H -2.913 -4.170 -12.894 1.00 . A A . 51 GLU HG3 1 1
8 12389 1 1 51 GLU N N -2.509 -5.234 -10.578 1.00 . A A . 51 GLU N 1 1
8 12390 1 1 51 GLU O O 0.826 -6.027 -9.912 1.00 . A A . 51 GLU O 1 1
8 12391 1 1 51 GLU OE1 O -1.817 -2.302 -14.302 1.00 . A A . 51 GLU OE1 1 1
8 12392 1 1 51 GLU OE2 O -1.198 -4.002 -15.533 1.00 . A A . 51 GLU OE2 1 1
8 12393 1 1 52 LEU C C 0.648 -4.986 -7.080 1.00 . A A . 52 LEU C 1 1
8 12394 1 1 52 LEU CA C 0.627 -3.893 -8.148 1.00 . A A . 52 LEU CA 1 1
8 12395 1 1 52 LEU CB C 0.265 -2.540 -7.536 1.00 . A A . 52 LEU CB 1 1
8 12396 1 1 52 LEU CD1 C -0.103 -0.073 -7.855 1.00 . A A . 52 LEU CD1 1 1
8 12397 1 1 52 LEU CD2 C 1.846 -1.188 -8.940 1.00 . A A . 52 LEU CD2 1 1
8 12398 1 1 52 LEU CG C 0.400 -1.354 -8.498 1.00 . A A . 52 LEU CG 1 1
8 12399 1 1 52 LEU H H -1.100 -3.646 -9.349 1.00 . A A . 52 LEU H 1 1
8 12400 1 1 52 LEU HA H 1.612 -3.824 -8.584 1.00 . A A . 52 LEU HA 1 1
8 12401 1 1 52 LEU HB2 H -0.758 -2.588 -7.191 1.00 . A A . 52 LEU HB2 1 1
8 12402 1 1 52 LEU HB3 H 0.908 -2.364 -6.688 1.00 . A A . 52 LEU HB3 1 1
8 12403 1 1 52 LEU HD11 H -1.137 -0.194 -7.571 1.00 . A A . 52 LEU HD11 1 1
8 12404 1 1 52 LEU HD12 H -0.015 0.740 -8.559 1.00 . A A . 52 LEU HD12 1 1
8 12405 1 1 52 LEU HD13 H 0.490 0.145 -6.977 1.00 . A A . 52 LEU HD13 1 1
8 12406 1 1 52 LEU HD21 H 2.468 -1.006 -8.076 1.00 . A A . 52 LEU HD21 1 1
8 12407 1 1 52 LEU HD22 H 1.920 -0.352 -9.620 1.00 . A A . 52 LEU HD22 1 1
8 12408 1 1 52 LEU HD23 H 2.176 -2.087 -9.439 1.00 . A A . 52 LEU HD23 1 1
8 12409 1 1 52 LEU HG H -0.200 -1.544 -9.377 1.00 . A A . 52 LEU HG 1 1
8 12410 1 1 52 LEU N N -0.309 -4.214 -9.217 1.00 . A A . 52 LEU N 1 1
8 12411 1 1 52 LEU O O 1.685 -5.244 -6.468 1.00 . A A . 52 LEU O 1 1
8 12412 1 1 53 ALA C C 0.302 -7.909 -6.388 1.00 . A A . 53 ALA C 1 1
8 12413 1 1 53 ALA CA C -0.577 -6.747 -5.931 1.00 . A A . 53 ALA CA 1 1
8 12414 1 1 53 ALA CB C -2.020 -7.197 -5.766 1.00 . A A . 53 ALA CB 1 1
8 12415 1 1 53 ALA H H -1.297 -5.362 -7.364 1.00 . A A . 53 ALA H 1 1
8 12416 1 1 53 ALA HA H -0.220 -6.398 -4.972 1.00 . A A . 53 ALA HA 1 1
8 12417 1 1 53 ALA HB1 H -2.396 -7.553 -6.713 1.00 . A A . 53 ALA HB1 1 1
8 12418 1 1 53 ALA HB2 H -2.619 -6.363 -5.431 1.00 . A A . 53 ALA HB2 1 1
8 12419 1 1 53 ALA HB3 H -2.068 -7.992 -5.037 1.00 . A A . 53 ALA HB3 1 1
8 12420 1 1 53 ALA N N -0.491 -5.639 -6.874 1.00 . A A . 53 ALA N 1 1
8 12421 1 1 53 ALA O O 0.908 -8.613 -5.574 1.00 . A A . 53 ALA O 1 1
8 12422 1 1 54 ALA C C 2.693 -8.795 -8.117 1.00 . A A . 54 ALA C 1 1
8 12423 1 1 54 ALA CA C 1.215 -9.131 -8.280 1.00 . A A . 54 ALA CA 1 1
8 12424 1 1 54 ALA CB C 0.870 -9.330 -9.748 1.00 . A A . 54 ALA CB 1 1
8 12425 1 1 54 ALA H H -0.125 -7.497 -8.295 1.00 . A A . 54 ALA H 1 1
8 12426 1 1 54 ALA HA H 1.008 -10.054 -7.757 1.00 . A A . 54 ALA HA 1 1
8 12427 1 1 54 ALA HB1 H 1.460 -10.139 -10.150 1.00 . A A . 54 ALA HB1 1 1
8 12428 1 1 54 ALA HB2 H 1.083 -8.423 -10.293 1.00 . A A . 54 ALA HB2 1 1
8 12429 1 1 54 ALA HB3 H -0.178 -9.568 -9.839 1.00 . A A . 54 ALA HB3 1 1
8 12430 1 1 54 ALA N N 0.385 -8.088 -7.699 1.00 . A A . 54 ALA N 1 1
8 12431 1 1 54 ALA O O 3.530 -9.681 -7.985 1.00 . A A . 54 ALA O 1 1
8 12432 1 1 55 ALA C C 4.802 -7.152 -6.463 1.00 . A A . 55 ALA C 1 1
8 12433 1 1 55 ALA CA C 4.384 -7.067 -7.929 1.00 . A A . 55 ALA CA 1 1
8 12434 1 1 55 ALA CB C 4.555 -5.648 -8.452 1.00 . A A . 55 ALA CB 1 1
8 12435 1 1 55 ALA H H 2.298 -6.841 -8.221 1.00 . A A . 55 ALA H 1 1
8 12436 1 1 55 ALA HA H 5.018 -7.719 -8.512 1.00 . A A . 55 ALA HA 1 1
8 12437 1 1 55 ALA HB1 H 5.586 -5.346 -8.339 1.00 . A A . 55 ALA HB1 1 1
8 12438 1 1 55 ALA HB2 H 3.920 -4.980 -7.890 1.00 . A A . 55 ALA HB2 1 1
8 12439 1 1 55 ALA HB3 H 4.281 -5.613 -9.496 1.00 . A A . 55 ALA HB3 1 1
8 12440 1 1 55 ALA N N 3.008 -7.509 -8.105 1.00 . A A . 55 ALA N 1 1
8 12441 1 1 55 ALA O O 5.971 -7.394 -6.153 1.00 . A A . 55 ALA O 1 1
8 12442 1 1 56 ALA C C 4.237 -8.393 -3.594 1.00 . A A . 56 ALA C 1 1
8 12443 1 1 56 ALA CA C 4.125 -6.972 -4.138 1.00 . A A . 56 ALA CA 1 1
8 12444 1 1 56 ALA CB C 3.051 -6.206 -3.388 1.00 . A A . 56 ALA CB 1 1
8 12445 1 1 56 ALA H H 2.927 -6.789 -5.873 1.00 . A A . 56 ALA H 1 1
8 12446 1 1 56 ALA HA H 5.065 -6.466 -3.980 1.00 . A A . 56 ALA HA 1 1
8 12447 1 1 56 ALA HB1 H 2.093 -6.682 -3.542 1.00 . A A . 56 ALA HB1 1 1
8 12448 1 1 56 ALA HB2 H 3.013 -5.191 -3.755 1.00 . A A . 56 ALA HB2 1 1
8 12449 1 1 56 ALA HB3 H 3.283 -6.200 -2.333 1.00 . A A . 56 ALA HB3 1 1
8 12450 1 1 56 ALA N N 3.845 -6.959 -5.565 1.00 . A A . 56 ALA N 1 1
8 12451 1 1 56 ALA O O 5.226 -8.742 -2.949 1.00 . A A . 56 ALA O 1 1
8 12452 1 1 57 SER C C 3.262 -11.619 -4.392 1.00 . A A . 57 SER C 1 1
8 12453 1 1 57 SER CA C 3.188 -10.559 -3.299 1.00 . A A . 57 SER CA 1 1
8 12454 1 1 57 SER CB C 1.916 -10.747 -2.476 1.00 . A A . 57 SER CB 1 1
8 12455 1 1 57 SER H H 2.475 -8.891 -4.400 1.00 . A A . 57 SER H 1 1
8 12456 1 1 57 SER HA H 4.040 -10.671 -2.653 1.00 . A A . 57 SER HA 1 1
8 12457 1 1 57 SER HB2 H 1.055 -10.600 -3.111 1.00 . A A . 57 SER HB2 1 1
8 12458 1 1 57 SER HB3 H 1.895 -11.745 -2.067 1.00 . A A . 57 SER HB3 1 1
8 12459 1 1 57 SER HG H 2.734 -9.420 -1.291 1.00 . A A . 57 SER HG 1 1
8 12460 1 1 57 SER N N 3.222 -9.208 -3.846 1.00 . A A . 57 SER N 1 1
8 12461 1 1 57 SER O O 3.794 -12.707 -4.174 1.00 . A A . 57 SER O 1 1
8 12462 1 1 57 SER OG O 1.865 -9.812 -1.414 1.00 . A A . 57 SER OG 1 1
8 12463 1 1 58 SER C C 1.594 -13.279 -6.393 1.00 . A A . 58 SER C 1 1
8 12464 1 1 58 SER CA C 2.616 -12.192 -6.693 1.00 . A A . 58 SER CA 1 1
8 12465 1 1 58 SER CB C 3.985 -12.803 -7.043 1.00 . A A . 58 SER CB 1 1
8 12466 1 1 58 SER H H 2.361 -10.389 -5.649 1.00 . A A . 58 SER H 1 1
8 12467 1 1 58 SER HA H 2.264 -11.618 -7.537 1.00 . A A . 58 SER HA 1 1
8 12468 1 1 58 SER HB2 H 4.324 -13.421 -6.225 1.00 . A A . 58 SER HB2 1 1
8 12469 1 1 58 SER HB3 H 3.890 -13.406 -7.934 1.00 . A A . 58 SER HB3 1 1
8 12470 1 1 58 SER HG H 4.497 -10.942 -7.410 1.00 . A A . 58 SER HG 1 1
8 12471 1 1 58 SER N N 2.718 -11.281 -5.555 1.00 . A A . 58 SER N 1 1
8 12472 1 1 58 SER O O 0.487 -13.267 -6.926 1.00 . A A . 58 SER O 1 1
8 12473 1 1 58 SER OG O 4.950 -11.789 -7.278 1.00 . A A . 58 SER OG 1 1
8 12474 1 1 59 ALA C C 0.542 -16.116 -6.224 1.00 . A A . 59 ALA C 1 1
8 12475 1 1 59 ALA CA C 1.135 -15.310 -5.061 1.00 . A A . 59 ALA CA 1 1
8 12476 1 1 59 ALA CB C 0.023 -14.807 -4.155 1.00 . A A . 59 ALA CB 1 1
8 12477 1 1 59 ALA H H 2.851 -14.055 -5.070 1.00 . A A . 59 ALA H 1 1
8 12478 1 1 59 ALA HA H 1.759 -15.968 -4.475 1.00 . A A . 59 ALA HA 1 1
8 12479 1 1 59 ALA HB1 H 0.450 -14.236 -3.344 1.00 . A A . 59 ALA HB1 1 1
8 12480 1 1 59 ALA HB2 H -0.521 -15.649 -3.755 1.00 . A A . 59 ALA HB2 1 1
8 12481 1 1 59 ALA HB3 H -0.649 -14.180 -4.723 1.00 . A A . 59 ALA HB3 1 1
8 12482 1 1 59 ALA N N 1.973 -14.182 -5.497 1.00 . A A . 59 ALA N 1 1
8 12483 1 1 59 ALA O O -0.402 -16.882 -6.024 1.00 . A A . 59 ALA O 1 1
8 12484 1 1 60 ASP C C -0.749 -16.073 -9.063 1.00 . A A . 60 ASP C 1 1
8 12485 1 1 60 ASP CA C 0.624 -16.598 -8.652 1.00 . A A . 60 ASP CA 1 1
8 12486 1 1 60 ASP CB C 0.587 -18.127 -8.518 1.00 . A A . 60 ASP CB 1 1
8 12487 1 1 60 ASP CG C 1.965 -18.746 -8.566 1.00 . A A . 60 ASP CG 1 1
8 12488 1 1 60 ASP H H 1.890 -15.360 -7.487 1.00 . A A . 60 ASP H 1 1
8 12489 1 1 60 ASP HA H 1.324 -16.346 -9.437 1.00 . A A . 60 ASP HA 1 1
8 12490 1 1 60 ASP HB2 H 0.128 -18.388 -7.576 1.00 . A A . 60 ASP HB2 1 1
8 12491 1 1 60 ASP HB3 H -0.002 -18.536 -9.326 1.00 . A A . 60 ASP HB3 1 1
8 12492 1 1 60 ASP N N 1.113 -15.949 -7.422 1.00 . A A . 60 ASP N 1 1
8 12493 1 1 60 ASP O O -0.905 -15.493 -10.137 1.00 . A A . 60 ASP O 1 1
8 12494 1 1 60 ASP OD1 O 2.510 -18.905 -9.677 1.00 . A A . 60 ASP OD1 1 1
8 12495 1 1 60 ASP OD2 O 2.511 -19.085 -7.495 1.00 . A A . 60 ASP OD2 1 1
8 12496 1 1 61 GLU C C -3.297 -14.397 -8.049 1.00 . A A . 61 GLU C 1 1
8 12497 1 1 61 GLU CA C -3.101 -15.849 -8.480 1.00 . A A . 61 GLU CA 1 1
8 12498 1 1 61 GLU CB C -4.085 -16.761 -7.741 1.00 . A A . 61 GLU CB 1 1
8 12499 1 1 61 GLU CD C -6.486 -17.415 -7.320 1.00 . A A . 61 GLU CD 1 1
8 12500 1 1 61 GLU CG C -5.547 -16.466 -8.034 1.00 . A A . 61 GLU CG 1 1
8 12501 1 1 61 GLU H H -1.541 -16.741 -7.362 1.00 . A A . 61 GLU H 1 1
8 12502 1 1 61 GLU HA H -3.275 -15.927 -9.543 1.00 . A A . 61 GLU HA 1 1
8 12503 1 1 61 GLU HB2 H -3.885 -17.785 -8.022 1.00 . A A . 61 GLU HB2 1 1
8 12504 1 1 61 GLU HB3 H -3.924 -16.652 -6.679 1.00 . A A . 61 GLU HB3 1 1
8 12505 1 1 61 GLU HG2 H -5.767 -15.458 -7.716 1.00 . A A . 61 GLU HG2 1 1
8 12506 1 1 61 GLU HG3 H -5.711 -16.551 -9.099 1.00 . A A . 61 GLU HG3 1 1
8 12507 1 1 61 GLU N N -1.738 -16.281 -8.210 1.00 . A A . 61 GLU N 1 1
8 12508 1 1 61 GLU O O -4.163 -13.690 -8.570 1.00 . A A . 61 GLU O 1 1
8 12509 1 1 61 GLU OE1 O -6.749 -18.511 -7.859 1.00 . A A . 61 GLU OE1 1 1
8 12510 1 1 61 GLU OE2 O -6.968 -17.074 -6.224 1.00 . A A . 61 GLU OE2 1 1
8 12511 1 1 62 GLY C C -2.959 -12.568 -5.142 1.00 . A A . 62 GLY C 1 1
8 12512 1 1 62 GLY CA C -2.575 -12.604 -6.605 1.00 . A A . 62 GLY CA 1 1
8 12513 1 1 62 GLY H H -1.802 -14.565 -6.738 1.00 . A A . 62 GLY H 1 1
8 12514 1 1 62 GLY HA2 H -1.622 -12.115 -6.731 1.00 . A A . 62 GLY HA2 1 1
8 12515 1 1 62 GLY HA3 H -3.323 -12.073 -7.175 1.00 . A A . 62 GLY HA3 1 1
8 12516 1 1 62 GLY N N -2.478 -13.960 -7.104 1.00 . A A . 62 GLY N 1 1
8 12517 1 1 62 GLY O O -3.256 -13.605 -4.548 1.00 . A A . 62 GLY O 1 1
8 12518 1 1 63 ALA C C -4.861 -11.239 -3.059 1.00 . A A . 63 ALA C 1 1
8 12519 1 1 63 ALA CA C -3.343 -11.200 -3.172 1.00 . A A . 63 ALA CA 1 1
8 12520 1 1 63 ALA CB C -2.802 -9.888 -2.626 1.00 . A A . 63 ALA CB 1 1
8 12521 1 1 63 ALA H H -2.630 -10.602 -5.067 1.00 . A A . 63 ALA H 1 1
8 12522 1 1 63 ALA HA H -2.927 -12.009 -2.590 1.00 . A A . 63 ALA HA 1 1
8 12523 1 1 63 ALA HB1 H -3.060 -9.801 -1.581 1.00 . A A . 63 ALA HB1 1 1
8 12524 1 1 63 ALA HB2 H -3.234 -9.065 -3.174 1.00 . A A . 63 ALA HB2 1 1
8 12525 1 1 63 ALA HB3 H -1.727 -9.870 -2.734 1.00 . A A . 63 ALA HB3 1 1
8 12526 1 1 63 ALA N N -2.932 -11.379 -4.557 1.00 . A A . 63 ALA N 1 1
8 12527 1 1 63 ALA O O -5.570 -10.911 -4.013 1.00 . A A . 63 ALA O 1 1
8 12528 1 1 64 SER C C -7.401 -10.339 -1.575 1.00 . A A . 64 SER C 1 1
8 12529 1 1 64 SER CA C -6.783 -11.729 -1.657 1.00 . A A . 64 SER CA 1 1
8 12530 1 1 64 SER CB C -7.047 -12.502 -0.371 1.00 . A A . 64 SER CB 1 1
8 12531 1 1 64 SER H H -4.734 -11.891 -1.175 1.00 . A A . 64 SER H 1 1
8 12532 1 1 64 SER HA H -7.227 -12.260 -2.487 1.00 . A A . 64 SER HA 1 1
8 12533 1 1 64 SER HB2 H -6.533 -12.021 0.449 1.00 . A A . 64 SER HB2 1 1
8 12534 1 1 64 SER HB3 H -8.108 -12.515 -0.172 1.00 . A A . 64 SER HB3 1 1
8 12535 1 1 64 SER HG H -6.724 -14.159 -1.382 1.00 . A A . 64 SER HG 1 1
8 12536 1 1 64 SER N N -5.352 -11.644 -1.896 1.00 . A A . 64 SER N 1 1
8 12537 1 1 64 SER O O -7.269 -9.645 -0.565 1.00 . A A . 64 SER O 1 1
8 12538 1 1 64 SER OG O -6.582 -13.840 -0.477 1.00 . A A . 64 SER OG 1 1
8 12539 1 1 65 VAL C C -10.144 -8.642 -2.411 1.00 . A A . 65 VAL C 1 1
8 12540 1 1 65 VAL CA C -8.649 -8.609 -2.709 1.00 . A A . 65 VAL CA 1 1
8 12541 1 1 65 VAL CB C -8.390 -7.948 -4.086 1.00 . A A . 65 VAL CB 1 1
8 12542 1 1 65 VAL CG1 C -8.887 -8.824 -5.230 1.00 . A A . 65 VAL CG1 1 1
8 12543 1 1 65 VAL CG2 C -9.030 -6.567 -4.151 1.00 . A A . 65 VAL CG2 1 1
8 12544 1 1 65 VAL H H -8.181 -10.543 -3.397 1.00 . A A . 65 VAL H 1 1
8 12545 1 1 65 VAL HA H -8.164 -8.006 -1.955 1.00 . A A . 65 VAL HA 1 1
8 12546 1 1 65 VAL HB H -7.322 -7.824 -4.203 1.00 . A A . 65 VAL HB 1 1
8 12547 1 1 65 VAL HG11 H -8.698 -8.327 -6.170 1.00 . A A . 65 VAL HG11 1 1
8 12548 1 1 65 VAL HG12 H -9.947 -8.991 -5.118 1.00 . A A . 65 VAL HG12 1 1
8 12549 1 1 65 VAL HG13 H -8.367 -9.771 -5.211 1.00 . A A . 65 VAL HG13 1 1
8 12550 1 1 65 VAL HG21 H -8.611 -5.939 -3.378 1.00 . A A . 65 VAL HG21 1 1
8 12551 1 1 65 VAL HG22 H -10.098 -6.657 -4.003 1.00 . A A . 65 VAL HG22 1 1
8 12552 1 1 65 VAL HG23 H -8.838 -6.126 -5.117 1.00 . A A . 65 VAL HG23 1 1
8 12553 1 1 65 VAL N N -8.071 -9.934 -2.640 1.00 . A A . 65 VAL N 1 1
8 12554 1 1 65 VAL O O -10.915 -9.340 -3.068 1.00 . A A . 65 VAL O 1 1
8 12555 1 1 66 ALA C C -12.300 -6.281 -1.438 1.00 . A A . 66 ALA C 1 1
8 12556 1 1 66 ALA CA C -11.924 -7.701 -1.049 1.00 . A A . 66 ALA CA 1 1
8 12557 1 1 66 ALA CB C -12.171 -7.937 0.434 1.00 . A A . 66 ALA CB 1 1
8 12558 1 1 66 ALA H H -9.835 -7.510 -0.808 1.00 . A A . 66 ALA H 1 1
8 12559 1 1 66 ALA HA H -12.522 -8.398 -1.618 1.00 . A A . 66 ALA HA 1 1
8 12560 1 1 66 ALA HB1 H -11.570 -7.252 1.014 1.00 . A A . 66 ALA HB1 1 1
8 12561 1 1 66 ALA HB2 H -11.902 -8.953 0.687 1.00 . A A . 66 ALA HB2 1 1
8 12562 1 1 66 ALA HB3 H -13.216 -7.776 0.655 1.00 . A A . 66 ALA HB3 1 1
8 12563 1 1 66 ALA N N -10.526 -7.919 -1.376 1.00 . A A . 66 ALA N 1 1
8 12564 1 1 66 ALA O O -11.984 -5.328 -0.729 1.00 . A A . 66 ALA O 1 1
8 12565 1 1 67 TYR C C -14.678 -4.477 -3.111 1.00 . A A . 67 TYR C 1 1
8 12566 1 1 67 TYR CA C -13.195 -4.822 -3.139 1.00 . A A . 67 TYR CA 1 1
8 12567 1 1 67 TYR CB C -12.669 -4.739 -4.580 1.00 . A A . 67 TYR CB 1 1
8 12568 1 1 67 TYR CD1 C -12.969 -6.996 -5.675 1.00 . A A . 67 TYR CD1 1 1
8 12569 1 1 67 TYR CD2 C -14.429 -5.225 -6.326 1.00 . A A . 67 TYR CD2 1 1
8 12570 1 1 67 TYR CE1 C -13.608 -7.849 -6.553 1.00 . A A . 67 TYR CE1 1 1
8 12571 1 1 67 TYR CE2 C -15.072 -6.073 -7.205 1.00 . A A . 67 TYR CE2 1 1
8 12572 1 1 67 TYR CG C -13.366 -5.671 -5.547 1.00 . A A . 67 TYR CG 1 1
8 12573 1 1 67 TYR CZ C -14.661 -7.384 -7.314 1.00 . A A . 67 TYR CZ 1 1
8 12574 1 1 67 TYR H H -13.249 -6.933 -3.064 1.00 . A A . 67 TYR H 1 1
8 12575 1 1 67 TYR HA H -12.663 -4.102 -2.536 1.00 . A A . 67 TYR HA 1 1
8 12576 1 1 67 TYR HB2 H -12.797 -3.732 -4.944 1.00 . A A . 67 TYR HB2 1 1
8 12577 1 1 67 TYR HB3 H -11.617 -4.984 -4.583 1.00 . A A . 67 TYR HB3 1 1
8 12578 1 1 67 TYR HD1 H -12.146 -7.358 -5.077 1.00 . A A . 67 TYR HD1 1 1
8 12579 1 1 67 TYR HD2 H -14.750 -4.200 -6.237 1.00 . A A . 67 TYR HD2 1 1
8 12580 1 1 67 TYR HE1 H -13.284 -8.878 -6.640 1.00 . A A . 67 TYR HE1 1 1
8 12581 1 1 67 TYR HE2 H -15.893 -5.709 -7.800 1.00 . A A . 67 TYR HE2 1 1
8 12582 1 1 67 TYR HH H -15.408 -9.103 -7.762 1.00 . A A . 67 TYR HH 1 1
8 12583 1 1 67 TYR N N -12.938 -6.138 -2.584 1.00 . A A . 67 TYR N 1 1
8 12584 1 1 67 TYR O O -15.539 -5.362 -3.156 1.00 . A A . 67 TYR O 1 1
8 12585 1 1 67 TYR OH O -15.304 -8.232 -8.186 1.00 . A A . 67 TYR OH 1 1
8 12586 1 1 68 LYS C C -16.258 -1.441 -4.073 1.00 . A A . 68 LYS C 1 1
8 12587 1 1 68 LYS CA C -16.296 -2.669 -3.194 1.00 . A A . 68 LYS CA 1 1
8 12588 1 1 68 LYS CB C -16.968 -2.325 -1.869 1.00 . A A . 68 LYS CB 1 1
8 12589 1 1 68 LYS CD C -18.266 -3.139 0.113 1.00 . A A . 68 LYS CD 1 1
8 12590 1 1 68 LYS CE C -18.866 -4.352 0.804 1.00 . A A . 68 LYS CE 1 1
8 12591 1 1 68 LYS CG C -17.511 -3.534 -1.145 1.00 . A A . 68 LYS CG 1 1
8 12592 1 1 68 LYS H H -14.238 -2.565 -2.780 1.00 . A A . 68 LYS H 1 1
8 12593 1 1 68 LYS HA H -16.878 -3.430 -3.694 1.00 . A A . 68 LYS HA 1 1
8 12594 1 1 68 LYS HB2 H -16.249 -1.838 -1.231 1.00 . A A . 68 LYS HB2 1 1
8 12595 1 1 68 LYS HB3 H -17.787 -1.646 -2.057 1.00 . A A . 68 LYS HB3 1 1
8 12596 1 1 68 LYS HD2 H -17.584 -2.650 0.793 1.00 . A A . 68 LYS HD2 1 1
8 12597 1 1 68 LYS HD3 H -19.061 -2.459 -0.154 1.00 . A A . 68 LYS HD3 1 1
8 12598 1 1 68 LYS HE2 H -19.479 -4.887 0.095 1.00 . A A . 68 LYS HE2 1 1
8 12599 1 1 68 LYS HE3 H -18.063 -4.994 1.138 1.00 . A A . 68 LYS HE3 1 1
8 12600 1 1 68 LYS HG2 H -18.179 -4.063 -1.805 1.00 . A A . 68 LYS HG2 1 1
8 12601 1 1 68 LYS HG3 H -16.688 -4.174 -0.882 1.00 . A A . 68 LYS HG3 1 1
8 12602 1 1 68 LYS HZ1 H -20.494 -3.365 1.673 1.00 . A A . 68 LYS HZ1 1 1
8 12603 1 1 68 LYS HZ2 H -19.131 -3.458 2.675 1.00 . A A . 68 LYS HZ2 1 1
8 12604 1 1 68 LYS HZ3 H -20.094 -4.828 2.428 1.00 . A A . 68 LYS HZ3 1 1
8 12605 1 1 68 LYS N N -14.959 -3.191 -3.005 1.00 . A A . 68 LYS N 1 1
8 12606 1 1 68 LYS NZ N -19.702 -3.975 1.974 1.00 . A A . 68 LYS NZ 1 1
8 12607 1 1 68 LYS O O -15.377 -0.586 -3.952 1.00 . A A . 68 LYS O 1 1
8 12608 1 1 69 ILE C C -18.815 0.221 -5.778 1.00 . A A . 69 ILE C 1 1
8 12609 1 1 69 ILE CA C -17.377 -0.260 -5.864 1.00 . A A . 69 ILE CA 1 1
8 12610 1 1 69 ILE CB C -17.037 -0.647 -7.322 1.00 . A A . 69 ILE CB 1 1
8 12611 1 1 69 ILE CD1 C -15.289 -1.822 -8.767 1.00 . A A . 69 ILE CD1 1 1
8 12612 1 1 69 ILE CG1 C -15.639 -1.272 -7.399 1.00 . A A . 69 ILE CG1 1 1
8 12613 1 1 69 ILE CG2 C -17.124 0.575 -8.228 1.00 . A A . 69 ILE CG2 1 1
8 12614 1 1 69 ILE H H -17.864 -2.124 -5.000 1.00 . A A . 69 ILE H 1 1
8 12615 1 1 69 ILE HA H -16.715 0.535 -5.546 1.00 . A A . 69 ILE HA 1 1
8 12616 1 1 69 ILE HB H -17.768 -1.367 -7.659 1.00 . A A . 69 ILE HB 1 1
8 12617 1 1 69 ILE HD11 H -16.004 -2.582 -9.045 1.00 . A A . 69 ILE HD11 1 1
8 12618 1 1 69 ILE HD12 H -14.298 -2.250 -8.741 1.00 . A A . 69 ILE HD12 1 1
8 12619 1 1 69 ILE HD13 H -15.316 -1.022 -9.493 1.00 . A A . 69 ILE HD13 1 1
8 12620 1 1 69 ILE HG12 H -14.902 -0.524 -7.147 1.00 . A A . 69 ILE HG12 1 1
8 12621 1 1 69 ILE HG13 H -15.577 -2.084 -6.689 1.00 . A A . 69 ILE HG13 1 1
8 12622 1 1 69 ILE HG21 H -16.448 1.337 -7.870 1.00 . A A . 69 ILE HG21 1 1
8 12623 1 1 69 ILE HG22 H -18.134 0.956 -8.222 1.00 . A A . 69 ILE HG22 1 1
8 12624 1 1 69 ILE HG23 H -16.852 0.297 -9.236 1.00 . A A . 69 ILE HG23 1 1
8 12625 1 1 69 ILE N N -17.217 -1.382 -4.962 1.00 . A A . 69 ILE N 1 1
8 12626 1 1 69 ILE O O -19.726 -0.407 -6.317 1.00 . A A . 69 ILE O 1 1
8 12627 1 1 70 LYS C C -20.684 3.059 -5.530 1.00 . A A . 70 LYS C 1 1
8 12628 1 1 70 LYS CA C -20.357 1.784 -4.778 1.00 . A A . 70 LYS CA 1 1
8 12629 1 1 70 LYS CB C -20.495 1.988 -3.272 1.00 . A A . 70 LYS CB 1 1
8 12630 1 1 70 LYS CD C -22.000 2.158 -1.285 1.00 . A A . 70 LYS CD 1 1
8 12631 1 1 70 LYS CE C -23.421 2.346 -0.786 1.00 . A A . 70 LYS CE 1 1
8 12632 1 1 70 LYS CG C -21.912 2.257 -2.799 1.00 . A A . 70 LYS CG 1 1
8 12633 1 1 70 LYS H H -18.242 1.842 -4.765 1.00 . A A . 70 LYS H 1 1
8 12634 1 1 70 LYS HA H -21.046 1.013 -5.088 1.00 . A A . 70 LYS HA 1 1
8 12635 1 1 70 LYS HB2 H -20.145 1.100 -2.778 1.00 . A A . 70 LYS HB2 1 1
8 12636 1 1 70 LYS HB3 H -19.877 2.823 -2.977 1.00 . A A . 70 LYS HB3 1 1
8 12637 1 1 70 LYS HD2 H -21.651 1.184 -0.978 1.00 . A A . 70 LYS HD2 1 1
8 12638 1 1 70 LYS HD3 H -21.370 2.920 -0.851 1.00 . A A . 70 LYS HD3 1 1
8 12639 1 1 70 LYS HE2 H -23.733 3.358 -0.993 1.00 . A A . 70 LYS HE2 1 1
8 12640 1 1 70 LYS HE3 H -24.068 1.656 -1.307 1.00 . A A . 70 LYS HE3 1 1
8 12641 1 1 70 LYS HG2 H -22.206 3.249 -3.105 1.00 . A A . 70 LYS HG2 1 1
8 12642 1 1 70 LYS HG3 H -22.575 1.526 -3.239 1.00 . A A . 70 LYS HG3 1 1
8 12643 1 1 70 LYS HZ1 H -22.864 2.711 1.196 1.00 . A A . 70 LYS HZ1 1 1
8 12644 1 1 70 LYS HZ2 H -23.305 1.100 0.887 1.00 . A A . 70 LYS HZ2 1 1
8 12645 1 1 70 LYS HZ3 H -24.500 2.302 1.001 1.00 . A A . 70 LYS HZ3 1 1
8 12646 1 1 70 LYS N N -19.016 1.323 -5.083 1.00 . A A . 70 LYS N 1 1
8 12647 1 1 70 LYS NZ N -23.528 2.099 0.674 1.00 . A A . 70 LYS NZ 1 1
8 12648 1 1 70 LYS O O -20.030 4.088 -5.356 1.00 . A A . 70 LYS O 1 1
8 12649 1 1 71 ASP C C -23.022 5.021 -6.386 1.00 . A A . 71 ASP C 1 1
8 12650 1 1 71 ASP CA C -22.139 4.080 -7.187 1.00 . A A . 71 ASP CA 1 1
8 12651 1 1 71 ASP CB C -22.912 3.568 -8.405 1.00 . A A . 71 ASP CB 1 1
8 12652 1 1 71 ASP CG C -22.032 2.867 -9.418 1.00 . A A . 71 ASP CG 1 1
8 12653 1 1 71 ASP H H -22.203 2.125 -6.398 1.00 . A A . 71 ASP H 1 1
8 12654 1 1 71 ASP HA H -21.260 4.615 -7.523 1.00 . A A . 71 ASP HA 1 1
8 12655 1 1 71 ASP HB2 H -23.670 2.873 -8.077 1.00 . A A . 71 ASP HB2 1 1
8 12656 1 1 71 ASP HB3 H -23.389 4.402 -8.889 1.00 . A A . 71 ASP HB3 1 1
8 12657 1 1 71 ASP N N -21.706 2.971 -6.358 1.00 . A A . 71 ASP N 1 1
8 12658 1 1 71 ASP O O -24.160 4.681 -6.052 1.00 . A A . 71 ASP O 1 1
8 12659 1 1 71 ASP OD1 O -21.515 3.543 -10.331 1.00 . A A . 71 ASP OD1 1 1
8 12660 1 1 71 ASP OD2 O -21.869 1.631 -9.320 1.00 . A A . 71 ASP OD2 1 1
8 12661 1 1 72 LEU C C -23.717 8.293 -6.229 1.00 . A A . 72 LEU C 1 1
8 12662 1 1 72 LEU CA C -23.249 7.177 -5.308 1.00 . A A . 72 LEU CA 1 1
8 12663 1 1 72 LEU CB C -22.395 7.753 -4.174 1.00 . A A . 72 LEU CB 1 1
8 12664 1 1 72 LEU CD1 C -20.874 7.373 -2.219 1.00 . A A . 72 LEU CD1 1 1
8 12665 1 1 72 LEU CD2 C -22.964 6.023 -2.451 1.00 . A A . 72 LEU CD2 1 1
8 12666 1 1 72 LEU CG C -21.836 6.719 -3.197 1.00 . A A . 72 LEU CG 1 1
8 12667 1 1 72 LEU H H -21.585 6.404 -6.353 1.00 . A A . 72 LEU H 1 1
8 12668 1 1 72 LEU HA H -24.112 6.689 -4.888 1.00 . A A . 72 LEU HA 1 1
8 12669 1 1 72 LEU HB2 H -21.566 8.291 -4.613 1.00 . A A . 72 LEU HB2 1 1
8 12670 1 1 72 LEU HB3 H -23.000 8.451 -3.617 1.00 . A A . 72 LEU HB3 1 1
8 12671 1 1 72 LEU HD11 H -21.389 8.147 -1.669 1.00 . A A . 72 LEU HD11 1 1
8 12672 1 1 72 LEU HD12 H -20.048 7.807 -2.762 1.00 . A A . 72 LEU HD12 1 1
8 12673 1 1 72 LEU HD13 H -20.501 6.630 -1.531 1.00 . A A . 72 LEU HD13 1 1
8 12674 1 1 72 LEU HD21 H -23.568 6.759 -1.943 1.00 . A A . 72 LEU HD21 1 1
8 12675 1 1 72 LEU HD22 H -22.548 5.338 -1.730 1.00 . A A . 72 LEU HD22 1 1
8 12676 1 1 72 LEU HD23 H -23.578 5.477 -3.153 1.00 . A A . 72 LEU HD23 1 1
8 12677 1 1 72 LEU HG H -21.293 5.971 -3.754 1.00 . A A . 72 LEU HG 1 1
8 12678 1 1 72 LEU N N -22.498 6.190 -6.066 1.00 . A A . 72 LEU N 1 1
8 12679 1 1 72 LEU O O -23.454 8.273 -7.434 1.00 . A A . 72 LEU O 1 1
8 12680 1 1 73 GLU C C -23.866 11.491 -6.497 1.00 . A A . 73 GLU C 1 1
8 12681 1 1 73 GLU CA C -24.906 10.384 -6.447 1.00 . A A . 73 GLU CA 1 1
8 12682 1 1 73 GLU CB C -26.224 10.922 -5.883 1.00 . A A . 73 GLU CB 1 1
8 12683 1 1 73 GLU CD C -27.374 8.713 -5.399 1.00 . A A . 73 GLU CD 1 1
8 12684 1 1 73 GLU CG C -27.424 10.026 -6.152 1.00 . A A . 73 GLU CG 1 1
8 12685 1 1 73 GLU H H -24.589 9.229 -4.698 1.00 . A A . 73 GLU H 1 1
8 12686 1 1 73 GLU HA H -25.076 10.028 -7.452 1.00 . A A . 73 GLU HA 1 1
8 12687 1 1 73 GLU HB2 H -26.123 11.040 -4.814 1.00 . A A . 73 GLU HB2 1 1
8 12688 1 1 73 GLU HB3 H -26.420 11.888 -6.325 1.00 . A A . 73 GLU HB3 1 1
8 12689 1 1 73 GLU HG2 H -28.318 10.554 -5.863 1.00 . A A . 73 GLU HG2 1 1
8 12690 1 1 73 GLU HG3 H -27.463 9.812 -7.210 1.00 . A A . 73 GLU HG3 1 1
8 12691 1 1 73 GLU N N -24.412 9.262 -5.665 1.00 . A A . 73 GLU N 1 1
8 12692 1 1 73 GLU O O -23.651 12.205 -5.518 1.00 . A A . 73 GLU O 1 1
8 12693 1 1 73 GLU OE1 O -27.618 8.717 -4.175 1.00 . A A . 73 GLU OE1 1 1
8 12694 1 1 73 GLU OE2 O -27.090 7.672 -6.025 1.00 . A A . 73 GLU OE2 1 1
8 12695 1 1 74 GLY C C -20.800 12.187 -7.534 1.00 . A A . 74 GLY C 1 1
8 12696 1 1 74 GLY CA C -22.214 12.651 -7.822 1.00 . A A . 74 GLY CA 1 1
8 12697 1 1 74 GLY H H -23.368 10.954 -8.349 1.00 . A A . 74 GLY H 1 1
8 12698 1 1 74 GLY HA2 H -22.267 12.998 -8.843 1.00 . A A . 74 GLY HA2 1 1
8 12699 1 1 74 GLY HA3 H -22.451 13.474 -7.161 1.00 . A A . 74 GLY HA3 1 1
8 12700 1 1 74 GLY N N -23.197 11.599 -7.632 1.00 . A A . 74 GLY N 1 1
8 12701 1 1 74 GLY O O -19.838 12.924 -7.754 1.00 . A A . 74 GLY O 1 1
8 12702 1 1 75 GLN C C -19.533 8.885 -6.489 1.00 . A A . 75 GLN C 1 1
8 12703 1 1 75 GLN CA C -19.380 10.378 -6.719 1.00 . A A . 75 GLN CA 1 1
8 12704 1 1 75 GLN CB C -18.777 11.042 -5.476 1.00 . A A . 75 GLN CB 1 1
8 12705 1 1 75 GLN CD C -19.055 11.642 -3.040 1.00 . A A . 75 GLN CD 1 1
8 12706 1 1 75 GLN CG C -19.721 11.093 -4.284 1.00 . A A . 75 GLN CG 1 1
8 12707 1 1 75 GLN H H -21.484 10.424 -6.897 1.00 . A A . 75 GLN H 1 1
8 12708 1 1 75 GLN HA H -18.722 10.536 -7.562 1.00 . A A . 75 GLN HA 1 1
8 12709 1 1 75 GLN HB2 H -17.894 10.496 -5.182 1.00 . A A . 75 GLN HB2 1 1
8 12710 1 1 75 GLN HB3 H -18.496 12.053 -5.726 1.00 . A A . 75 GLN HB3 1 1
8 12711 1 1 75 GLN HE21 H -20.312 10.617 -1.889 1.00 . A A . 75 GLN HE21 1 1
8 12712 1 1 75 GLN HE22 H -19.135 11.582 -1.056 1.00 . A A . 75 GLN HE22 1 1
8 12713 1 1 75 GLN HG2 H -20.562 11.724 -4.532 1.00 . A A . 75 GLN HG2 1 1
8 12714 1 1 75 GLN HG3 H -20.072 10.093 -4.075 1.00 . A A . 75 GLN HG3 1 1
8 12715 1 1 75 GLN N N -20.676 10.962 -7.044 1.00 . A A . 75 GLN N 1 1
8 12716 1 1 75 GLN NE2 N -19.548 11.242 -1.880 1.00 . A A . 75 GLN NE2 1 1
8 12717 1 1 75 GLN O O -20.635 8.355 -6.580 1.00 . A A . 75 GLN O 1 1
8 12718 1 1 75 GLN OE1 O -18.119 12.438 -3.119 1.00 . A A . 75 GLN OE1 1 1
8 12719 1 1 76 VAL C C -17.545 6.454 -4.751 1.00 . A A . 76 VAL C 1 1
8 12720 1 1 76 VAL CA C -18.481 6.783 -5.900 1.00 . A A . 76 VAL CA 1 1
8 12721 1 1 76 VAL CB C -18.099 5.902 -7.109 1.00 . A A . 76 VAL CB 1 1
8 12722 1 1 76 VAL CG1 C -19.102 6.067 -8.239 1.00 . A A . 76 VAL CG1 1 1
8 12723 1 1 76 VAL CG2 C -16.690 6.214 -7.583 1.00 . A A . 76 VAL CG2 1 1
8 12724 1 1 76 VAL H H -17.566 8.671 -6.208 1.00 . A A . 76 VAL H 1 1
8 12725 1 1 76 VAL HA H -19.493 6.538 -5.609 1.00 . A A . 76 VAL HA 1 1
8 12726 1 1 76 VAL HB H -18.124 4.869 -6.791 1.00 . A A . 76 VAL HB 1 1
8 12727 1 1 76 VAL HG11 H -18.788 5.477 -9.088 1.00 . A A . 76 VAL HG11 1 1
8 12728 1 1 76 VAL HG12 H -19.157 7.108 -8.522 1.00 . A A . 76 VAL HG12 1 1
8 12729 1 1 76 VAL HG13 H -20.075 5.733 -7.906 1.00 . A A . 76 VAL HG13 1 1
8 12730 1 1 76 VAL HG21 H -15.998 6.080 -6.765 1.00 . A A . 76 VAL HG21 1 1
8 12731 1 1 76 VAL HG22 H -16.645 7.237 -7.928 1.00 . A A . 76 VAL HG22 1 1
8 12732 1 1 76 VAL HG23 H -16.425 5.550 -8.392 1.00 . A A . 76 VAL HG23 1 1
8 12733 1 1 76 VAL N N -18.435 8.205 -6.209 1.00 . A A . 76 VAL N 1 1
8 12734 1 1 76 VAL O O -16.590 7.184 -4.487 1.00 . A A . 76 VAL O 1 1
8 12735 1 1 77 GLU C C -16.122 3.711 -3.509 1.00 . A A . 77 GLU C 1 1
8 12736 1 1 77 GLU CA C -16.974 4.872 -3.004 1.00 . A A . 77 GLU CA 1 1
8 12737 1 1 77 GLU CB C -17.837 4.414 -1.821 1.00 . A A . 77 GLU CB 1 1
8 12738 1 1 77 GLU CD C -16.506 5.004 0.255 1.00 . A A . 77 GLU CD 1 1
8 12739 1 1 77 GLU CG C -17.045 3.897 -0.628 1.00 . A A . 77 GLU CG 1 1
8 12740 1 1 77 GLU H H -18.622 4.834 -4.325 1.00 . A A . 77 GLU H 1 1
8 12741 1 1 77 GLU HA H -16.329 5.680 -2.690 1.00 . A A . 77 GLU HA 1 1
8 12742 1 1 77 GLU HB2 H -18.435 5.251 -1.486 1.00 . A A . 77 GLU HB2 1 1
8 12743 1 1 77 GLU HB3 H -18.497 3.628 -2.155 1.00 . A A . 77 GLU HB3 1 1
8 12744 1 1 77 GLU HG2 H -17.688 3.267 -0.032 1.00 . A A . 77 GLU HG2 1 1
8 12745 1 1 77 GLU HG3 H -16.213 3.312 -0.994 1.00 . A A . 77 GLU HG3 1 1
8 12746 1 1 77 GLU N N -17.823 5.351 -4.081 1.00 . A A . 77 GLU N 1 1
8 12747 1 1 77 GLU O O -16.651 2.658 -3.876 1.00 . A A . 77 GLU O 1 1
8 12748 1 1 77 GLU OE1 O -17.289 5.544 1.073 1.00 . A A . 77 GLU OE1 1 1
8 12749 1 1 77 GLU OE2 O -15.303 5.311 0.172 1.00 . A A . 77 GLU OE2 1 1
8 12750 1 1 78 LEU C C -13.247 2.290 -2.700 1.00 . A A . 78 LEU C 1 1
8 12751 1 1 78 LEU CA C -13.899 2.854 -3.949 1.00 . A A . 78 LEU CA 1 1
8 12752 1 1 78 LEU CB C -12.848 3.379 -4.943 1.00 . A A . 78 LEU CB 1 1
8 12753 1 1 78 LEU CD1 C -10.829 1.861 -4.723 1.00 . A A . 78 LEU CD1 1 1
8 12754 1 1 78 LEU CD2 C -12.797 1.127 -6.078 1.00 . A A . 78 LEU CD2 1 1
8 12755 1 1 78 LEU CG C -11.962 2.321 -5.632 1.00 . A A . 78 LEU CG 1 1
8 12756 1 1 78 LEU H H -14.451 4.796 -3.317 1.00 . A A . 78 LEU H 1 1
8 12757 1 1 78 LEU HA H -14.477 2.073 -4.422 1.00 . A A . 78 LEU HA 1 1
8 12758 1 1 78 LEU HB2 H -13.365 3.932 -5.713 1.00 . A A . 78 LEU HB2 1 1
8 12759 1 1 78 LEU HB3 H -12.200 4.062 -4.413 1.00 . A A . 78 LEU HB3 1 1
8 12760 1 1 78 LEU HD11 H -10.230 1.126 -5.241 1.00 . A A . 78 LEU HD11 1 1
8 12761 1 1 78 LEU HD12 H -11.241 1.422 -3.827 1.00 . A A . 78 LEU HD12 1 1
8 12762 1 1 78 LEU HD13 H -10.211 2.706 -4.459 1.00 . A A . 78 LEU HD13 1 1
8 12763 1 1 78 LEU HD21 H -12.149 0.369 -6.491 1.00 . A A . 78 LEU HD21 1 1
8 12764 1 1 78 LEU HD22 H -13.505 1.444 -6.831 1.00 . A A . 78 LEU HD22 1 1
8 12765 1 1 78 LEU HD23 H -13.329 0.723 -5.230 1.00 . A A . 78 LEU HD23 1 1
8 12766 1 1 78 LEU HG H -11.516 2.761 -6.516 1.00 . A A . 78 LEU HG 1 1
8 12767 1 1 78 LEU N N -14.813 3.914 -3.559 1.00 . A A . 78 LEU N 1 1
8 12768 1 1 78 LEU O O -12.513 2.992 -2.000 1.00 . A A . 78 LEU O 1 1
8 12769 1 1 79 ASP C C -12.242 -0.846 -1.543 1.00 . A A . 79 ASP C 1 1
8 12770 1 1 79 ASP CA C -13.041 0.401 -1.202 1.00 . A A . 79 ASP CA 1 1
8 12771 1 1 79 ASP CB C -14.202 0.047 -0.273 1.00 . A A . 79 ASP CB 1 1
8 12772 1 1 79 ASP CG C -13.734 -0.501 1.058 1.00 . A A . 79 ASP CG 1 1
8 12773 1 1 79 ASP H H -14.109 0.518 -3.026 1.00 . A A . 79 ASP H 1 1
8 12774 1 1 79 ASP HA H -12.391 1.105 -0.701 1.00 . A A . 79 ASP HA 1 1
8 12775 1 1 79 ASP HB2 H -14.786 0.935 -0.087 1.00 . A A . 79 ASP HB2 1 1
8 12776 1 1 79 ASP HB3 H -14.824 -0.696 -0.750 1.00 . A A . 79 ASP HB3 1 1
8 12777 1 1 79 ASP N N -13.541 1.036 -2.408 1.00 . A A . 79 ASP N 1 1
8 12778 1 1 79 ASP O O -12.789 -1.838 -2.022 1.00 . A A . 79 ASP O 1 1
8 12779 1 1 79 ASP OD1 O -13.329 0.302 1.926 1.00 . A A . 79 ASP OD1 1 1
8 12780 1 1 79 ASP OD2 O -13.786 -1.733 1.255 1.00 . A A . 79 ASP OD2 1 1
8 12781 1 1 80 ALA C C -9.494 -2.488 -0.315 1.00 . A A . 80 ALA C 1 1
8 12782 1 1 80 ALA CA C -10.060 -1.893 -1.598 1.00 . A A . 80 ALA CA 1 1
8 12783 1 1 80 ALA CB C -8.933 -1.447 -2.517 1.00 . A A . 80 ALA CB 1 1
8 12784 1 1 80 ALA H H -10.566 0.051 -0.935 1.00 . A A . 80 ALA H 1 1
8 12785 1 1 80 ALA HA H -10.633 -2.649 -2.113 1.00 . A A . 80 ALA HA 1 1
8 12786 1 1 80 ALA HB1 H -8.304 -2.292 -2.753 1.00 . A A . 80 ALA HB1 1 1
8 12787 1 1 80 ALA HB2 H -8.345 -0.686 -2.025 1.00 . A A . 80 ALA HB2 1 1
8 12788 1 1 80 ALA HB3 H -9.350 -1.043 -3.427 1.00 . A A . 80 ALA HB3 1 1
8 12789 1 1 80 ALA N N -10.943 -0.779 -1.310 1.00 . A A . 80 ALA N 1 1
8 12790 1 1 80 ALA O O -9.174 -1.766 0.632 1.00 . A A . 80 ALA O 1 1
8 12791 1 1 81 ALA C C -7.969 -5.681 0.345 1.00 . A A . 81 ALA C 1 1
8 12792 1 1 81 ALA CA C -8.821 -4.523 0.840 1.00 . A A . 81 ALA CA 1 1
8 12793 1 1 81 ALA CB C -9.920 -5.041 1.755 1.00 . A A . 81 ALA CB 1 1
8 12794 1 1 81 ALA H H -9.725 -4.320 -1.048 1.00 . A A . 81 ALA H 1 1
8 12795 1 1 81 ALA HA H -8.201 -3.838 1.400 1.00 . A A . 81 ALA HA 1 1
8 12796 1 1 81 ALA HB1 H -10.527 -4.213 2.092 1.00 . A A . 81 ALA HB1 1 1
8 12797 1 1 81 ALA HB2 H -9.476 -5.533 2.609 1.00 . A A . 81 ALA HB2 1 1
8 12798 1 1 81 ALA HB3 H -10.537 -5.742 1.215 1.00 . A A . 81 ALA HB3 1 1
8 12799 1 1 81 ALA N N -9.395 -3.807 -0.286 1.00 . A A . 81 ALA N 1 1
8 12800 1 1 81 ALA O O -8.493 -6.678 -0.141 1.00 . A A . 81 ALA O 1 1
8 12801 1 1 82 PHE C C -5.185 -7.355 1.166 1.00 . A A . 82 PHE C 1 1
8 12802 1 1 82 PHE CA C -5.756 -6.582 -0.011 1.00 . A A . 82 PHE CA 1 1
8 12803 1 1 82 PHE CB C -4.618 -5.980 -0.839 1.00 . A A . 82 PHE CB 1 1
8 12804 1 1 82 PHE CD1 C -5.562 -4.209 -2.349 1.00 . A A . 82 PHE CD1 1 1
8 12805 1 1 82 PHE CD2 C -4.927 -6.300 -3.305 1.00 . A A . 82 PHE CD2 1 1
8 12806 1 1 82 PHE CE1 C -5.952 -3.756 -3.594 1.00 . A A . 82 PHE CE1 1 1
8 12807 1 1 82 PHE CE2 C -5.317 -5.851 -4.552 1.00 . A A . 82 PHE CE2 1 1
8 12808 1 1 82 PHE CG C -5.044 -5.484 -2.191 1.00 . A A . 82 PHE CG 1 1
8 12809 1 1 82 PHE CZ C -5.830 -4.579 -4.696 1.00 . A A . 82 PHE CZ 1 1
8 12810 1 1 82 PHE H H -6.294 -4.720 0.845 1.00 . A A . 82 PHE H 1 1
8 12811 1 1 82 PHE HA H -6.319 -7.265 -0.629 1.00 . A A . 82 PHE HA 1 1
8 12812 1 1 82 PHE HB2 H -4.198 -5.143 -0.300 1.00 . A A . 82 PHE HB2 1 1
8 12813 1 1 82 PHE HB3 H -3.853 -6.726 -0.984 1.00 . A A . 82 PHE HB3 1 1
8 12814 1 1 82 PHE HD1 H -5.655 -3.565 -1.487 1.00 . A A . 82 PHE HD1 1 1
8 12815 1 1 82 PHE HD2 H -4.526 -7.296 -3.193 1.00 . A A . 82 PHE HD2 1 1
8 12816 1 1 82 PHE HE1 H -6.354 -2.760 -3.704 1.00 . A A . 82 PHE HE1 1 1
8 12817 1 1 82 PHE HE2 H -5.218 -6.496 -5.412 1.00 . A A . 82 PHE HE2 1 1
8 12818 1 1 82 PHE HZ H -6.135 -4.227 -5.670 1.00 . A A . 82 PHE HZ 1 1
8 12819 1 1 82 PHE N N -6.662 -5.541 0.446 1.00 . A A . 82 PHE N 1 1
8 12820 1 1 82 PHE O O -4.426 -6.814 1.969 1.00 . A A . 82 PHE O 1 1
8 12821 1 1 83 THR C C -3.828 -10.239 1.771 1.00 . A A . 83 THR C 1 1
8 12822 1 1 83 THR CA C -5.047 -9.494 2.297 1.00 . A A . 83 THR CA 1 1
8 12823 1 1 83 THR CB C -6.117 -10.501 2.763 1.00 . A A . 83 THR CB 1 1
8 12824 1 1 83 THR CG2 C -5.555 -11.451 3.812 1.00 . A A . 83 THR CG2 1 1
8 12825 1 1 83 THR H H -6.224 -8.971 0.626 1.00 . A A . 83 THR H 1 1
8 12826 1 1 83 THR HA H -4.751 -8.889 3.142 1.00 . A A . 83 THR HA 1 1
8 12827 1 1 83 THR HB H -6.444 -11.079 1.911 1.00 . A A . 83 THR HB 1 1
8 12828 1 1 83 THR HG1 H -6.920 -9.119 3.932 1.00 . A A . 83 THR HG1 1 1
8 12829 1 1 83 THR HG21 H -5.206 -10.884 4.662 1.00 . A A . 83 THR HG21 1 1
8 12830 1 1 83 THR HG22 H -4.731 -12.008 3.388 1.00 . A A . 83 THR HG22 1 1
8 12831 1 1 83 THR HG23 H -6.328 -12.136 4.126 1.00 . A A . 83 THR HG23 1 1
8 12832 1 1 83 THR N N -5.568 -8.614 1.269 1.00 . A A . 83 THR N 1 1
8 12833 1 1 83 THR O O -3.898 -10.932 0.752 1.00 . A A . 83 THR O 1 1
8 12834 1 1 83 THR OG1 O -7.241 -9.795 3.310 1.00 . A A . 83 THR OG1 1 1
8 12835 1 1 84 PHE C C -1.117 -11.828 2.980 1.00 . A A . 84 PHE C 1 1
8 12836 1 1 84 PHE CA C -1.463 -10.680 2.051 1.00 . A A . 84 PHE CA 1 1
8 12837 1 1 84 PHE CB C -0.343 -9.640 2.077 1.00 . A A . 84 PHE CB 1 1
8 12838 1 1 84 PHE CD1 C -0.505 -8.382 -0.085 1.00 . A A . 84 PHE CD1 1 1
8 12839 1 1 84 PHE CD2 C -1.084 -7.250 1.933 1.00 . A A . 84 PHE CD2 1 1
8 12840 1 1 84 PHE CE1 C -0.782 -7.239 -0.809 1.00 . A A . 84 PHE CE1 1 1
8 12841 1 1 84 PHE CE2 C -1.362 -6.106 1.215 1.00 . A A . 84 PHE CE2 1 1
8 12842 1 1 84 PHE CG C -0.651 -8.401 1.293 1.00 . A A . 84 PHE CG 1 1
8 12843 1 1 84 PHE CZ C -1.212 -6.102 -0.159 1.00 . A A . 84 PHE CZ 1 1
8 12844 1 1 84 PHE H H -2.737 -9.539 3.289 1.00 . A A . 84 PHE H 1 1
8 12845 1 1 84 PHE HA H -1.579 -11.057 1.044 1.00 . A A . 84 PHE HA 1 1
8 12846 1 1 84 PHE HB2 H -0.160 -9.346 3.100 1.00 . A A . 84 PHE HB2 1 1
8 12847 1 1 84 PHE HB3 H 0.554 -10.078 1.668 1.00 . A A . 84 PHE HB3 1 1
8 12848 1 1 84 PHE HD1 H -0.171 -9.272 -0.597 1.00 . A A . 84 PHE HD1 1 1
8 12849 1 1 84 PHE HD2 H -1.202 -7.253 3.007 1.00 . A A . 84 PHE HD2 1 1
8 12850 1 1 84 PHE HE1 H -0.666 -7.237 -1.885 1.00 . A A . 84 PHE HE1 1 1
8 12851 1 1 84 PHE HE2 H -1.700 -5.215 1.724 1.00 . A A . 84 PHE HE2 1 1
8 12852 1 1 84 PHE HZ H -1.429 -5.207 -0.723 1.00 . A A . 84 PHE HZ 1 1
8 12853 1 1 84 PHE N N -2.715 -10.075 2.462 1.00 . A A . 84 PHE N 1 1
8 12854 1 1 84 PHE O O -1.908 -12.189 3.853 1.00 . A A . 84 PHE O 1 1
8 12855 1 1 85 SER C C 0.877 -12.890 5.039 1.00 . A A . 85 SER C 1 1
8 12856 1 1 85 SER CA C 0.546 -13.452 3.659 1.00 . A A . 85 SER CA 1 1
8 12857 1 1 85 SER CB C 1.779 -14.104 3.037 1.00 . A A . 85 SER CB 1 1
8 12858 1 1 85 SER H H 0.620 -12.109 2.037 1.00 . A A . 85 SER H 1 1
8 12859 1 1 85 SER HA H -0.234 -14.188 3.756 1.00 . A A . 85 SER HA 1 1
8 12860 1 1 85 SER HB2 H 2.620 -13.430 3.114 1.00 . A A . 85 SER HB2 1 1
8 12861 1 1 85 SER HB3 H 2.003 -15.022 3.561 1.00 . A A . 85 SER HB3 1 1
8 12862 1 1 85 SER HG H 0.662 -14.777 1.559 1.00 . A A . 85 SER HG 1 1
8 12863 1 1 85 SER N N 0.064 -12.397 2.791 1.00 . A A . 85 SER N 1 1
8 12864 1 1 85 SER O O 0.504 -13.460 6.065 1.00 . A A . 85 SER O 1 1
8 12865 1 1 85 SER OG O 1.553 -14.401 1.667 1.00 . A A . 85 SER OG 1 1
8 12866 1 1 86 CYS C C 1.977 -9.595 6.100 1.00 . A A . 86 CYS C 1 1
8 12867 1 1 86 CYS CA C 1.940 -11.109 6.301 1.00 . A A . 86 CYS CA 1 1
8 12868 1 1 86 CYS CB C 3.303 -11.638 6.765 1.00 . A A . 86 CYS CB 1 1
8 12869 1 1 86 CYS H H 1.814 -11.331 4.202 1.00 . A A . 86 CYS H 1 1
8 12870 1 1 86 CYS HA H 1.193 -11.349 7.044 1.00 . A A . 86 CYS HA 1 1
8 12871 1 1 86 CYS HB2 H 3.282 -12.718 6.757 1.00 . A A . 86 CYS HB2 1 1
8 12872 1 1 86 CYS HB3 H 4.063 -11.295 6.077 1.00 . A A . 86 CYS HB3 1 1
8 12873 1 1 86 CYS HG H 4.559 -12.064 8.944 1.00 . A A . 86 CYS HG 1 1
8 12874 1 1 86 CYS N N 1.558 -11.753 5.055 1.00 . A A . 86 CYS N 1 1
8 12875 1 1 86 CYS O O 1.712 -9.105 5.001 1.00 . A A . 86 CYS O 1 1
8 12876 1 1 86 CYS SG S 3.784 -11.115 8.428 1.00 . A A . 86 CYS SG 1 1
8 12877 1 1 87 GLN C C 3.604 -6.933 6.335 1.00 . A A . 87 GLN C 1 1
8 12878 1 1 87 GLN CA C 2.354 -7.403 7.079 1.00 . A A . 87 GLN CA 1 1
8 12879 1 1 87 GLN CB C 2.286 -6.782 8.480 1.00 . A A . 87 GLN CB 1 1
8 12880 1 1 87 GLN CD C 2.011 -4.644 9.802 1.00 . A A . 87 GLN CD 1 1
8 12881 1 1 87 GLN CG C 2.397 -5.265 8.478 1.00 . A A . 87 GLN CG 1 1
8 12882 1 1 87 GLN H H 2.510 -9.305 8.008 1.00 . A A . 87 GLN H 1 1
8 12883 1 1 87 GLN HA H 1.486 -7.079 6.521 1.00 . A A . 87 GLN HA 1 1
8 12884 1 1 87 GLN HB2 H 1.344 -7.051 8.936 1.00 . A A . 87 GLN HB2 1 1
8 12885 1 1 87 GLN HB3 H 3.092 -7.180 9.079 1.00 . A A . 87 GLN HB3 1 1
8 12886 1 1 87 GLN HE21 H 0.131 -4.444 9.187 1.00 . A A . 87 GLN HE21 1 1
8 12887 1 1 87 GLN HE22 H 0.470 -3.868 10.780 1.00 . A A . 87 GLN HE22 1 1
8 12888 1 1 87 GLN HG2 H 3.418 -4.993 8.258 1.00 . A A . 87 GLN HG2 1 1
8 12889 1 1 87 GLN HG3 H 1.750 -4.870 7.708 1.00 . A A . 87 GLN HG3 1 1
8 12890 1 1 87 GLN N N 2.301 -8.858 7.156 1.00 . A A . 87 GLN N 1 1
8 12891 1 1 87 GLN NE2 N 0.743 -4.286 9.940 1.00 . A A . 87 GLN NE2 1 1
8 12892 1 1 87 GLN O O 3.666 -5.796 5.869 1.00 . A A . 87 GLN O 1 1
8 12893 1 1 87 GLN OE1 O 2.848 -4.480 10.688 1.00 . A A . 87 GLN OE1 1 1
8 12894 1 1 88 ALA C C 5.517 -7.079 4.051 1.00 . A A . 88 ALA C 1 1
8 12895 1 1 88 ALA CA C 5.816 -7.492 5.487 1.00 . A A . 88 ALA CA 1 1
8 12896 1 1 88 ALA CB C 6.766 -8.676 5.516 1.00 . A A . 88 ALA CB 1 1
8 12897 1 1 88 ALA H H 4.475 -8.714 6.575 1.00 . A A . 88 ALA H 1 1
8 12898 1 1 88 ALA HA H 6.288 -6.665 5.999 1.00 . A A . 88 ALA HA 1 1
8 12899 1 1 88 ALA HB1 H 7.677 -8.419 4.996 1.00 . A A . 88 ALA HB1 1 1
8 12900 1 1 88 ALA HB2 H 6.300 -9.522 5.032 1.00 . A A . 88 ALA HB2 1 1
8 12901 1 1 88 ALA HB3 H 6.994 -8.928 6.541 1.00 . A A . 88 ALA HB3 1 1
8 12902 1 1 88 ALA N N 4.584 -7.818 6.195 1.00 . A A . 88 ALA N 1 1
8 12903 1 1 88 ALA O O 5.973 -6.037 3.586 1.00 . A A . 88 ALA O 1 1
8 12904 1 1 89 GLU C C 3.230 -6.503 2.008 1.00 . A A . 89 GLU C 1 1
8 12905 1 1 89 GLU CA C 4.314 -7.577 2.001 1.00 . A A . 89 GLU CA 1 1
8 12906 1 1 89 GLU CB C 3.830 -8.827 1.248 1.00 . A A . 89 GLU CB 1 1
8 12907 1 1 89 GLU CD C 4.080 -10.780 2.823 1.00 . A A . 89 GLU CD 1 1
8 12908 1 1 89 GLU CG C 3.116 -9.857 2.109 1.00 . A A . 89 GLU CG 1 1
8 12909 1 1 89 GLU H H 4.456 -8.750 3.763 1.00 . A A . 89 GLU H 1 1
8 12910 1 1 89 GLU HA H 5.176 -7.178 1.483 1.00 . A A . 89 GLU HA 1 1
8 12911 1 1 89 GLU HB2 H 3.150 -8.520 0.469 1.00 . A A . 89 GLU HB2 1 1
8 12912 1 1 89 GLU HB3 H 4.683 -9.306 0.794 1.00 . A A . 89 GLU HB3 1 1
8 12913 1 1 89 GLU HG2 H 2.521 -9.342 2.848 1.00 . A A . 89 GLU HG2 1 1
8 12914 1 1 89 GLU HG3 H 2.470 -10.452 1.478 1.00 . A A . 89 GLU HG3 1 1
8 12915 1 1 89 GLU N N 4.741 -7.898 3.356 1.00 . A A . 89 GLU N 1 1
8 12916 1 1 89 GLU O O 3.072 -5.767 1.038 1.00 . A A . 89 GLU O 1 1
8 12917 1 1 89 GLU OE1 O 4.559 -11.744 2.195 1.00 . A A . 89 GLU OE1 1 1
8 12918 1 1 89 GLU OE2 O 4.372 -10.535 4.008 1.00 . A A . 89 GLU OE2 1 1
8 12919 1 1 90 MET C C 2.028 -3.999 3.193 1.00 . A A . 90 MET C 1 1
8 12920 1 1 90 MET CA C 1.449 -5.411 3.264 1.00 . A A . 90 MET CA 1 1
8 12921 1 1 90 MET CB C 0.722 -5.596 4.599 1.00 . A A . 90 MET CB 1 1
8 12922 1 1 90 MET CE C -1.817 -3.039 6.700 1.00 . A A . 90 MET CE 1 1
8 12923 1 1 90 MET CG C -0.237 -4.461 4.938 1.00 . A A . 90 MET CG 1 1
8 12924 1 1 90 MET H H 2.648 -7.068 3.830 1.00 . A A . 90 MET H 1 1
8 12925 1 1 90 MET HA H 0.741 -5.537 2.460 1.00 . A A . 90 MET HA 1 1
8 12926 1 1 90 MET HB2 H 0.160 -6.518 4.565 1.00 . A A . 90 MET HB2 1 1
8 12927 1 1 90 MET HB3 H 1.459 -5.664 5.385 1.00 . A A . 90 MET HB3 1 1
8 12928 1 1 90 MET HE1 H -2.282 -2.952 7.672 1.00 . A A . 90 MET HE1 1 1
8 12929 1 1 90 MET HE2 H -2.578 -3.023 5.934 1.00 . A A . 90 MET HE2 1 1
8 12930 1 1 90 MET HE3 H -1.139 -2.213 6.551 1.00 . A A . 90 MET HE3 1 1
8 12931 1 1 90 MET HG2 H 0.292 -3.523 4.847 1.00 . A A . 90 MET HG2 1 1
8 12932 1 1 90 MET HG3 H -1.057 -4.477 4.234 1.00 . A A . 90 MET HG3 1 1
8 12933 1 1 90 MET N N 2.491 -6.424 3.107 1.00 . A A . 90 MET N 1 1
8 12934 1 1 90 MET O O 1.620 -3.193 2.357 1.00 . A A . 90 MET O 1 1
8 12935 1 1 90 MET SD S -0.908 -4.582 6.607 1.00 . A A . 90 MET SD 1 1
8 12936 1 1 91 ILE C C 4.253 -1.935 2.894 1.00 . A A . 91 ILE C 1 1
8 12937 1 1 91 ILE CA C 3.547 -2.371 4.177 1.00 . A A . 91 ILE CA 1 1
8 12938 1 1 91 ILE CB C 4.519 -2.257 5.373 1.00 . A A . 91 ILE CB 1 1
8 12939 1 1 91 ILE CD1 C 6.636 -3.251 6.391 1.00 . A A . 91 ILE CD1 1 1
8 12940 1 1 91 ILE CG1 C 5.529 -3.410 5.370 1.00 . A A . 91 ILE CG1 1 1
8 12941 1 1 91 ILE CG2 C 3.743 -2.225 6.684 1.00 . A A . 91 ILE CG2 1 1
8 12942 1 1 91 ILE H H 3.329 -4.415 4.659 1.00 . A A . 91 ILE H 1 1
8 12943 1 1 91 ILE HA H 2.724 -1.693 4.357 1.00 . A A . 91 ILE HA 1 1
8 12944 1 1 91 ILE HB H 5.052 -1.327 5.281 1.00 . A A . 91 ILE HB 1 1
8 12945 1 1 91 ILE HD11 H 7.337 -4.066 6.293 1.00 . A A . 91 ILE HD11 1 1
8 12946 1 1 91 ILE HD12 H 6.213 -3.259 7.385 1.00 . A A . 91 ILE HD12 1 1
8 12947 1 1 91 ILE HD13 H 7.148 -2.313 6.226 1.00 . A A . 91 ILE HD13 1 1
8 12948 1 1 91 ILE HG12 H 5.011 -4.332 5.589 1.00 . A A . 91 ILE HG12 1 1
8 12949 1 1 91 ILE HG13 H 5.979 -3.482 4.393 1.00 . A A . 91 ILE HG13 1 1
8 12950 1 1 91 ILE HG21 H 4.435 -2.161 7.510 1.00 . A A . 91 ILE HG21 1 1
8 12951 1 1 91 ILE HG22 H 3.154 -3.126 6.777 1.00 . A A . 91 ILE HG22 1 1
8 12952 1 1 91 ILE HG23 H 3.090 -1.364 6.694 1.00 . A A . 91 ILE HG23 1 1
8 12953 1 1 91 ILE N N 2.988 -3.710 4.066 1.00 . A A . 91 ILE N 1 1
8 12954 1 1 91 ILE O O 4.054 -0.816 2.425 1.00 . A A . 91 ILE O 1 1
8 12955 1 1 92 ILE C C 4.873 -2.191 -0.064 1.00 . A A . 92 ILE C 1 1
8 12956 1 1 92 ILE CA C 5.809 -2.469 1.112 1.00 . A A . 92 ILE CA 1 1
8 12957 1 1 92 ILE CB C 6.853 -3.554 0.735 1.00 . A A . 92 ILE CB 1 1
8 12958 1 1 92 ILE CD1 C 5.796 -5.209 -0.901 1.00 . A A . 92 ILE CD1 1 1
8 12959 1 1 92 ILE CG1 C 6.210 -4.929 0.529 1.00 . A A . 92 ILE CG1 1 1
8 12960 1 1 92 ILE CG2 C 7.936 -3.633 1.798 1.00 . A A . 92 ILE CG2 1 1
8 12961 1 1 92 ILE H H 5.154 -3.714 2.695 1.00 . A A . 92 ILE H 1 1
8 12962 1 1 92 ILE HA H 6.349 -1.558 1.332 1.00 . A A . 92 ILE HA 1 1
8 12963 1 1 92 ILE HB H 7.322 -3.249 -0.186 1.00 . A A . 92 ILE HB 1 1
8 12964 1 1 92 ILE HD11 H 6.662 -5.159 -1.543 1.00 . A A . 92 ILE HD11 1 1
8 12965 1 1 92 ILE HD12 H 5.068 -4.475 -1.217 1.00 . A A . 92 ILE HD12 1 1
8 12966 1 1 92 ILE HD13 H 5.361 -6.195 -0.963 1.00 . A A . 92 ILE HD13 1 1
8 12967 1 1 92 ILE HG12 H 6.912 -5.694 0.824 1.00 . A A . 92 ILE HG12 1 1
8 12968 1 1 92 ILE HG13 H 5.328 -5.000 1.149 1.00 . A A . 92 ILE HG13 1 1
8 12969 1 1 92 ILE HG21 H 7.487 -3.845 2.757 1.00 . A A . 92 ILE HG21 1 1
8 12970 1 1 92 ILE HG22 H 8.463 -2.691 1.848 1.00 . A A . 92 ILE HG22 1 1
8 12971 1 1 92 ILE HG23 H 8.632 -4.420 1.545 1.00 . A A . 92 ILE HG23 1 1
8 12972 1 1 92 ILE N N 5.058 -2.817 2.312 1.00 . A A . 92 ILE N 1 1
8 12973 1 1 92 ILE O O 5.188 -1.390 -0.943 1.00 . A A . 92 ILE O 1 1
8 12974 1 1 93 PHE C C 2.172 -1.247 -1.095 1.00 . A A . 93 PHE C 1 1
8 12975 1 1 93 PHE CA C 2.722 -2.671 -1.105 1.00 . A A . 93 PHE CA 1 1
8 12976 1 1 93 PHE CB C 1.587 -3.680 -0.907 1.00 . A A . 93 PHE CB 1 1
8 12977 1 1 93 PHE CD1 C 0.565 -3.802 -3.198 1.00 . A A . 93 PHE CD1 1 1
8 12978 1 1 93 PHE CD2 C -0.805 -3.094 -1.382 1.00 . A A . 93 PHE CD2 1 1
8 12979 1 1 93 PHE CE1 C -0.505 -3.664 -4.061 1.00 . A A . 93 PHE CE1 1 1
8 12980 1 1 93 PHE CE2 C -1.878 -2.957 -2.239 1.00 . A A . 93 PHE CE2 1 1
8 12981 1 1 93 PHE CG C 0.427 -3.519 -1.850 1.00 . A A . 93 PHE CG 1 1
8 12982 1 1 93 PHE CZ C -1.728 -3.242 -3.580 1.00 . A A . 93 PHE CZ 1 1
8 12983 1 1 93 PHE H H 3.532 -3.471 0.675 1.00 . A A . 93 PHE H 1 1
8 12984 1 1 93 PHE HA H 3.198 -2.856 -2.055 1.00 . A A . 93 PHE HA 1 1
8 12985 1 1 93 PHE HB2 H 1.979 -4.677 -1.039 1.00 . A A . 93 PHE HB2 1 1
8 12986 1 1 93 PHE HB3 H 1.208 -3.584 0.101 1.00 . A A . 93 PHE HB3 1 1
8 12987 1 1 93 PHE HD1 H 1.521 -4.134 -3.575 1.00 . A A . 93 PHE HD1 1 1
8 12988 1 1 93 PHE HD2 H -0.922 -2.869 -0.334 1.00 . A A . 93 PHE HD2 1 1
8 12989 1 1 93 PHE HE1 H -0.383 -3.889 -5.111 1.00 . A A . 93 PHE HE1 1 1
8 12990 1 1 93 PHE HE2 H -2.835 -2.626 -1.862 1.00 . A A . 93 PHE HE2 1 1
8 12991 1 1 93 PHE HZ H -2.567 -3.135 -4.253 1.00 . A A . 93 PHE HZ 1 1
8 12992 1 1 93 PHE N N 3.720 -2.848 -0.059 1.00 . A A . 93 PHE N 1 1
8 12993 1 1 93 PHE O O 2.169 -0.564 -2.121 1.00 . A A . 93 PHE O 1 1
8 12994 1 1 94 GLU C C 2.169 1.633 0.090 1.00 . A A . 94 GLU C 1 1
8 12995 1 1 94 GLU CA C 1.128 0.523 0.198 1.00 . A A . 94 GLU CA 1 1
8 12996 1 1 94 GLU CB C 0.324 0.643 1.489 1.00 . A A . 94 GLU CB 1 1
8 12997 1 1 94 GLU CD C 0.229 0.383 3.973 1.00 . A A . 94 GLU CD 1 1
8 12998 1 1 94 GLU CG C 1.034 0.128 2.724 1.00 . A A . 94 GLU CG 1 1
8 12999 1 1 94 GLU H H 1.813 -1.366 0.871 1.00 . A A . 94 GLU H 1 1
8 13000 1 1 94 GLU HA H 0.446 0.632 -0.634 1.00 . A A . 94 GLU HA 1 1
8 13001 1 1 94 GLU HB2 H 0.085 1.684 1.653 1.00 . A A . 94 GLU HB2 1 1
8 13002 1 1 94 GLU HB3 H -0.596 0.089 1.375 1.00 . A A . 94 GLU HB3 1 1
8 13003 1 1 94 GLU HG2 H 1.188 -0.937 2.620 1.00 . A A . 94 GLU HG2 1 1
8 13004 1 1 94 GLU HG3 H 1.989 0.623 2.816 1.00 . A A . 94 GLU HG3 1 1
8 13005 1 1 94 GLU N N 1.732 -0.795 0.074 1.00 . A A . 94 GLU N 1 1
8 13006 1 1 94 GLU O O 1.848 2.751 -0.322 1.00 . A A . 94 GLU O 1 1
8 13007 1 1 94 GLU OE1 O -0.650 -0.446 4.294 1.00 . A A . 94 GLU OE1 1 1
8 13008 1 1 94 GLU OE2 O 0.447 1.434 4.612 1.00 . A A . 94 GLU OE2 1 1
8 13009 1 1 95 LEU C C 4.595 2.647 -1.221 1.00 . A A . 95 LEU C 1 1
8 13010 1 1 95 LEU CA C 4.506 2.282 0.258 1.00 . A A . 95 LEU CA 1 1
8 13011 1 1 95 LEU CB C 5.844 1.694 0.724 1.00 . A A . 95 LEU CB 1 1
8 13012 1 1 95 LEU CD1 C 7.294 0.730 2.525 1.00 . A A . 95 LEU CD1 1 1
8 13013 1 1 95 LEU CD2 C 5.768 2.634 3.059 1.00 . A A . 95 LEU CD2 1 1
8 13014 1 1 95 LEU CG C 5.953 1.379 2.219 1.00 . A A . 95 LEU CG 1 1
8 13015 1 1 95 LEU H H 3.597 0.467 0.886 1.00 . A A . 95 LEU H 1 1
8 13016 1 1 95 LEU HA H 4.289 3.174 0.827 1.00 . A A . 95 LEU HA 1 1
8 13017 1 1 95 LEU HB2 H 6.018 0.780 0.174 1.00 . A A . 95 LEU HB2 1 1
8 13018 1 1 95 LEU HB3 H 6.624 2.396 0.472 1.00 . A A . 95 LEU HB3 1 1
8 13019 1 1 95 LEU HD11 H 7.365 -0.213 2.002 1.00 . A A . 95 LEU HD11 1 1
8 13020 1 1 95 LEU HD12 H 7.378 0.562 3.589 1.00 . A A . 95 LEU HD12 1 1
8 13021 1 1 95 LEU HD13 H 8.091 1.383 2.200 1.00 . A A . 95 LEU HD13 1 1
8 13022 1 1 95 LEU HD21 H 5.833 2.379 4.107 1.00 . A A . 95 LEU HD21 1 1
8 13023 1 1 95 LEU HD22 H 4.801 3.067 2.853 1.00 . A A . 95 LEU HD22 1 1
8 13024 1 1 95 LEU HD23 H 6.541 3.348 2.815 1.00 . A A . 95 LEU HD23 1 1
8 13025 1 1 95 LEU HG H 5.174 0.676 2.489 1.00 . A A . 95 LEU HG 1 1
8 13026 1 1 95 LEU N N 3.413 1.337 0.464 1.00 . A A . 95 LEU N 1 1
8 13027 1 1 95 LEU O O 4.606 3.823 -1.589 1.00 . A A . 95 LEU O 1 1
8 13028 1 1 96 SER C C 3.457 2.536 -4.031 1.00 . A A . 96 SER C 1 1
8 13029 1 1 96 SER CA C 4.688 1.806 -3.503 1.00 . A A . 96 SER CA 1 1
8 13030 1 1 96 SER CB C 4.829 0.454 -4.195 1.00 . A A . 96 SER CB 1 1
8 13031 1 1 96 SER H H 4.601 0.713 -1.698 1.00 . A A . 96 SER H 1 1
8 13032 1 1 96 SER HA H 5.563 2.401 -3.722 1.00 . A A . 96 SER HA 1 1
8 13033 1 1 96 SER HB2 H 3.985 -0.168 -3.938 1.00 . A A . 96 SER HB2 1 1
8 13034 1 1 96 SER HB3 H 4.858 0.602 -5.265 1.00 . A A . 96 SER HB3 1 1
8 13035 1 1 96 SER HG H 6.753 0.114 -4.340 1.00 . A A . 96 SER HG 1 1
8 13036 1 1 96 SER N N 4.621 1.623 -2.060 1.00 . A A . 96 SER N 1 1
8 13037 1 1 96 SER O O 3.572 3.406 -4.891 1.00 . A A . 96 SER O 1 1
8 13038 1 1 96 SER OG O 6.019 -0.197 -3.789 1.00 . A A . 96 SER OG 1 1
8 13039 1 1 97 LEU C C 1.097 4.319 -3.884 1.00 . A A . 97 LEU C 1 1
8 13040 1 1 97 LEU CA C 1.028 2.796 -3.946 1.00 . A A . 97 LEU CA 1 1
8 13041 1 1 97 LEU CB C -0.140 2.326 -3.073 1.00 . A A . 97 LEU CB 1 1
8 13042 1 1 97 LEU CD1 C -1.596 0.508 -2.174 1.00 . A A . 97 LEU CD1 1 1
8 13043 1 1 97 LEU CD2 C -0.622 0.298 -4.463 1.00 . A A . 97 LEU CD2 1 1
8 13044 1 1 97 LEU CG C -0.400 0.823 -3.057 1.00 . A A . 97 LEU CG 1 1
8 13045 1 1 97 LEU H H 2.262 1.504 -2.799 1.00 . A A . 97 LEU H 1 1
8 13046 1 1 97 LEU HA H 0.850 2.491 -4.967 1.00 . A A . 97 LEU HA 1 1
8 13047 1 1 97 LEU HB2 H 0.053 2.643 -2.059 1.00 . A A . 97 LEU HB2 1 1
8 13048 1 1 97 LEU HB3 H -1.038 2.817 -3.418 1.00 . A A . 97 LEU HB3 1 1
8 13049 1 1 97 LEU HD11 H -1.397 0.842 -1.167 1.00 . A A . 97 LEU HD11 1 1
8 13050 1 1 97 LEU HD12 H -1.771 -0.558 -2.173 1.00 . A A . 97 LEU HD12 1 1
8 13051 1 1 97 LEU HD13 H -2.470 1.016 -2.556 1.00 . A A . 97 LEU HD13 1 1
8 13052 1 1 97 LEU HD21 H -1.468 0.801 -4.906 1.00 . A A . 97 LEU HD21 1 1
8 13053 1 1 97 LEU HD22 H -0.816 -0.765 -4.422 1.00 . A A . 97 LEU HD22 1 1
8 13054 1 1 97 LEU HD23 H 0.259 0.480 -5.059 1.00 . A A . 97 LEU HD23 1 1
8 13055 1 1 97 LEU HG H 0.460 0.322 -2.642 1.00 . A A . 97 LEU HG 1 1
8 13056 1 1 97 LEU N N 2.284 2.190 -3.502 1.00 . A A . 97 LEU N 1 1
8 13057 1 1 97 LEU O O 0.763 5.010 -4.850 1.00 . A A . 97 LEU O 1 1
8 13058 1 1 98 ARG C C 2.620 7.006 -3.221 1.00 . A A . 98 ARG C 1 1
8 13059 1 1 98 ARG CA C 1.518 6.248 -2.473 1.00 . A A . 98 ARG CA 1 1
8 13060 1 1 98 ARG CB C 1.602 6.468 -0.963 1.00 . A A . 98 ARG CB 1 1
8 13061 1 1 98 ARG CD C 0.672 5.809 1.289 1.00 . A A . 98 ARG CD 1 1
8 13062 1 1 98 ARG CG C 0.450 5.810 -0.211 1.00 . A A . 98 ARG CG 1 1
8 13063 1 1 98 ARG CZ C -0.092 4.067 2.872 1.00 . A A . 98 ARG CZ 1 1
8 13064 1 1 98 ARG H H 1.949 4.216 -2.083 1.00 . A A . 98 ARG H 1 1
8 13065 1 1 98 ARG HA H 0.562 6.613 -2.816 1.00 . A A . 98 ARG HA 1 1
8 13066 1 1 98 ARG HB2 H 2.531 6.054 -0.598 1.00 . A A . 98 ARG HB2 1 1
8 13067 1 1 98 ARG HB3 H 1.581 7.528 -0.759 1.00 . A A . 98 ARG HB3 1 1
8 13068 1 1 98 ARG HD2 H 1.637 5.374 1.493 1.00 . A A . 98 ARG HD2 1 1
8 13069 1 1 98 ARG HD3 H 0.654 6.829 1.643 1.00 . A A . 98 ARG HD3 1 1
8 13070 1 1 98 ARG HE H -1.295 5.256 1.798 1.00 . A A . 98 ARG HE 1 1
8 13071 1 1 98 ARG HG2 H -0.458 6.352 -0.425 1.00 . A A . 98 ARG HG2 1 1
8 13072 1 1 98 ARG HG3 H 0.348 4.790 -0.552 1.00 . A A . 98 ARG HG3 1 1
8 13073 1 1 98 ARG HH11 H 1.919 4.219 2.725 1.00 . A A . 98 ARG HH11 1 1
8 13074 1 1 98 ARG HH12 H 1.344 2.999 3.823 1.00 . A A . 98 ARG HH12 1 1
8 13075 1 1 98 ARG HH21 H -2.037 3.616 3.261 1.00 . A A . 98 ARG HH21 1 1
8 13076 1 1 98 ARG HH22 H -0.854 2.660 4.115 1.00 . A A . 98 ARG HH22 1 1
8 13077 1 1 98 ARG N N 1.559 4.823 -2.752 1.00 . A A . 98 ARG N 1 1
8 13078 1 1 98 ARG NE N -0.357 5.040 1.994 1.00 . A A . 98 ARG NE 1 1
8 13079 1 1 98 ARG NH1 N 1.160 3.741 3.161 1.00 . A A . 98 ARG NH1 1 1
8 13080 1 1 98 ARG NH2 N -1.074 3.402 3.462 1.00 . A A . 98 ARG NH2 1 1
8 13081 1 1 98 ARG O O 2.386 8.104 -3.721 1.00 . A A . 98 ARG O 1 1
8 13082 1 1 99 SER C C 4.741 7.008 -5.537 1.00 . A A . 99 SER C 1 1
8 13083 1 1 99 SER CA C 4.924 7.051 -4.020 1.00 . A A . 99 SER CA 1 1
8 13084 1 1 99 SER CB C 6.244 6.377 -3.638 1.00 . A A . 99 SER CB 1 1
8 13085 1 1 99 SER H H 3.938 5.525 -2.917 1.00 . A A . 99 SER H 1 1
8 13086 1 1 99 SER HA H 4.956 8.083 -3.706 1.00 . A A . 99 SER HA 1 1
8 13087 1 1 99 SER HB2 H 6.199 5.331 -3.897 1.00 . A A . 99 SER HB2 1 1
8 13088 1 1 99 SER HB3 H 7.055 6.846 -4.175 1.00 . A A . 99 SER HB3 1 1
8 13089 1 1 99 SER HG H 6.817 7.372 -2.051 1.00 . A A . 99 SER HG 1 1
8 13090 1 1 99 SER N N 3.806 6.410 -3.323 1.00 . A A . 99 SER N 1 1
8 13091 1 1 99 SER O O 5.326 7.811 -6.269 1.00 . A A . 99 SER O 1 1
8 13092 1 1 99 SER OG O 6.492 6.489 -2.248 1.00 . A A . 99 SER OG 1 1
8 13093 1 1 100 LEU C C 2.688 6.841 -7.978 1.00 . A A . 100 LEU C 1 1
8 13094 1 1 100 LEU CA C 3.733 5.882 -7.436 1.00 . A A . 100 LEU CA 1 1
8 13095 1 1 100 LEU CB C 3.293 4.452 -7.708 1.00 . A A . 100 LEU CB 1 1
8 13096 1 1 100 LEU CD1 C 5.032 4.022 -9.465 1.00 . A A . 100 LEU CD1 1 1
8 13097 1 1 100 LEU CD2 C 3.043 2.523 -9.277 1.00 . A A . 100 LEU CD2 1 1
8 13098 1 1 100 LEU CG C 3.549 3.946 -9.126 1.00 . A A . 100 LEU CG 1 1
8 13099 1 1 100 LEU H H 3.462 5.483 -5.376 1.00 . A A . 100 LEU H 1 1
8 13100 1 1 100 LEU HA H 4.672 6.065 -7.935 1.00 . A A . 100 LEU HA 1 1
8 13101 1 1 100 LEU HB2 H 3.804 3.814 -7.010 1.00 . A A . 100 LEU HB2 1 1
8 13102 1 1 100 LEU HB3 H 2.232 4.387 -7.516 1.00 . A A . 100 LEU HB3 1 1
8 13103 1 1 100 LEU HD11 H 5.353 5.053 -9.441 1.00 . A A . 100 LEU HD11 1 1
8 13104 1 1 100 LEU HD12 H 5.196 3.615 -10.450 1.00 . A A . 100 LEU HD12 1 1
8 13105 1 1 100 LEU HD13 H 5.596 3.454 -8.739 1.00 . A A . 100 LEU HD13 1 1
8 13106 1 1 100 LEU HD21 H 1.986 2.493 -9.060 1.00 . A A . 100 LEU HD21 1 1
8 13107 1 1 100 LEU HD22 H 3.570 1.877 -8.588 1.00 . A A . 100 LEU HD22 1 1
8 13108 1 1 100 LEU HD23 H 3.213 2.186 -10.289 1.00 . A A . 100 LEU HD23 1 1
8 13109 1 1 100 LEU HG H 3.013 4.568 -9.827 1.00 . A A . 100 LEU HG 1 1
8 13110 1 1 100 LEU N N 3.929 6.072 -6.007 1.00 . A A . 100 LEU N 1 1
8 13111 1 1 100 LEU O O 2.888 7.476 -9.015 1.00 . A A . 100 LEU O 1 1
8 13112 1 1 101 ALA C C 0.812 9.255 -7.352 1.00 . A A . 101 ALA C 1 1
8 13113 1 1 101 ALA CA C 0.489 7.807 -7.691 1.00 . A A . 101 ALA CA 1 1
8 13114 1 1 101 ALA CB C -0.819 7.384 -7.034 1.00 . A A . 101 ALA CB 1 1
8 13115 1 1 101 ALA H H 1.470 6.402 -6.458 1.00 . A A . 101 ALA H 1 1
8 13116 1 1 101 ALA HA H 0.376 7.713 -8.761 1.00 . A A . 101 ALA HA 1 1
8 13117 1 1 101 ALA HB1 H -0.742 7.509 -5.965 1.00 . A A . 101 ALA HB1 1 1
8 13118 1 1 101 ALA HB2 H -1.018 6.348 -7.264 1.00 . A A . 101 ALA HB2 1 1
8 13119 1 1 101 ALA HB3 H -1.627 7.997 -7.410 1.00 . A A . 101 ALA HB3 1 1
8 13120 1 1 101 ALA N N 1.569 6.933 -7.277 1.00 . A A . 101 ALA N 1 1
8 13121 1 1 101 ALA O O 0.625 10.149 -8.179 1.00 . A A . 101 ALA O 1 1
8 13122 1 1 102 LEU C C 0.428 11.760 -5.833 1.00 . A A . 102 LEU C 1 1
8 13123 1 1 102 LEU CA C 1.605 10.805 -5.609 1.00 . A A . 102 LEU CA 1 1
8 13124 1 1 102 LEU CB C 2.877 11.383 -6.236 1.00 . A A . 102 LEU CB 1 1
8 13125 1 1 102 LEU CD1 C 5.371 11.378 -6.468 1.00 . A A . 102 LEU CD1 1 1
8 13126 1 1 102 LEU CD2 C 4.329 10.875 -4.253 1.00 . A A . 102 LEU CD2 1 1
8 13127 1 1 102 LEU CG C 4.183 10.743 -5.764 1.00 . A A . 102 LEU CG 1 1
8 13128 1 1 102 LEU H H 1.576 8.676 -5.594 1.00 . A A . 102 LEU H 1 1
8 13129 1 1 102 LEU HA H 1.762 10.707 -4.544 1.00 . A A . 102 LEU HA 1 1
8 13130 1 1 102 LEU HB2 H 2.809 11.264 -7.307 1.00 . A A . 102 LEU HB2 1 1
8 13131 1 1 102 LEU HB3 H 2.916 12.436 -6.010 1.00 . A A . 102 LEU HB3 1 1
8 13132 1 1 102 LEU HD11 H 5.406 12.431 -6.238 1.00 . A A . 102 LEU HD11 1 1
8 13133 1 1 102 LEU HD12 H 5.269 11.245 -7.535 1.00 . A A . 102 LEU HD12 1 1
8 13134 1 1 102 LEU HD13 H 6.282 10.905 -6.132 1.00 . A A . 102 LEU HD13 1 1
8 13135 1 1 102 LEU HD21 H 4.330 11.919 -3.980 1.00 . A A . 102 LEU HD21 1 1
8 13136 1 1 102 LEU HD22 H 5.255 10.419 -3.939 1.00 . A A . 102 LEU HD22 1 1
8 13137 1 1 102 LEU HD23 H 3.501 10.378 -3.768 1.00 . A A . 102 LEU HD23 1 1
8 13138 1 1 102 LEU HG H 4.172 9.692 -6.010 1.00 . A A . 102 LEU HG 1 1
8 13139 1 1 102 LEU N N 1.333 9.460 -6.139 1.00 . A A . 102 LEU N 1 1
8 13140 1 1 102 LEU O O 0.618 12.956 -6.061 1.00 . A A . 102 LEU O 1 1
8 13141 1 1 103 GLU C C -2.473 12.565 -4.603 1.00 . A A . 103 GLU C 1 1
8 13142 1 1 103 GLU CA C -1.977 12.043 -5.949 1.00 . A A . 103 GLU CA 1 1
8 13143 1 1 103 GLU CB C -3.071 11.232 -6.661 1.00 . A A . 103 GLU CB 1 1
8 13144 1 1 103 GLU CD C -5.201 11.289 -8.027 1.00 . A A . 103 GLU CD 1 1
8 13145 1 1 103 GLU CG C -4.084 12.096 -7.400 1.00 . A A . 103 GLU CG 1 1
8 13146 1 1 103 GLU H H -0.882 10.284 -5.536 1.00 . A A . 103 GLU H 1 1
8 13147 1 1 103 GLU HA H -1.704 12.886 -6.566 1.00 . A A . 103 GLU HA 1 1
8 13148 1 1 103 GLU HB2 H -2.605 10.570 -7.377 1.00 . A A . 103 GLU HB2 1 1
8 13149 1 1 103 GLU HB3 H -3.603 10.637 -5.929 1.00 . A A . 103 GLU HB3 1 1
8 13150 1 1 103 GLU HG2 H -4.515 12.797 -6.703 1.00 . A A . 103 GLU HG2 1 1
8 13151 1 1 103 GLU HG3 H -3.571 12.638 -8.181 1.00 . A A . 103 GLU HG3 1 1
8 13152 1 1 103 GLU N N -0.786 11.233 -5.747 1.00 . A A . 103 GLU N 1 1
8 13153 1 1 103 GLU O O -1.900 12.246 -3.561 1.00 . A A . 103 GLU O 1 1
8 13154 1 1 103 GLU OE1 O -4.973 10.654 -9.073 1.00 . A A . 103 GLU OE1 1 1
8 13155 1 1 103 GLU OE2 O -6.317 11.300 -7.480 1.00 . A A . 103 GLU OE2 1 1
8 13156 1 1 104 HIS C C -4.766 12.972 -2.527 1.00 . A A . 104 HIS C 1 1
8 13157 1 1 104 HIS CA C -4.043 13.982 -3.406 1.00 . A A . 104 HIS CA 1 1
8 13158 1 1 104 HIS CB C -4.966 15.159 -3.743 1.00 . A A . 104 HIS CB 1 1
8 13159 1 1 104 HIS CD2 C -3.217 17.066 -3.817 1.00 . A A . 104 HIS CD2 1 1
8 13160 1 1 104 HIS CE1 C -3.670 17.851 -5.806 1.00 . A A . 104 HIS CE1 1 1
8 13161 1 1 104 HIS CG C -4.230 16.325 -4.323 1.00 . A A . 104 HIS CG 1 1
8 13162 1 1 104 HIS H H -3.995 13.524 -5.471 1.00 . A A . 104 HIS H 1 1
8 13163 1 1 104 HIS HA H -3.193 14.361 -2.857 1.00 . A A . 104 HIS HA 1 1
8 13164 1 1 104 HIS HB2 H -5.703 14.836 -4.463 1.00 . A A . 104 HIS HB2 1 1
8 13165 1 1 104 HIS HB3 H -5.465 15.489 -2.843 1.00 . A A . 104 HIS HB3 1 1
8 13166 1 1 104 HIS HD1 H -5.191 16.527 -6.198 1.00 . A A . 104 HIS HD1 1 1
8 13167 1 1 104 HIS HD2 H -2.751 16.937 -2.851 1.00 . A A . 104 HIS HD2 1 1
8 13168 1 1 104 HIS HE1 H -3.645 18.447 -6.708 1.00 . A A . 104 HIS HE1 1 1
8 13169 1 1 104 HIS HE2 H -2.032 18.504 -4.771 1.00 . A A . 104 HIS HE2 1 1
8 13170 1 1 104 HIS N N -3.534 13.361 -4.622 1.00 . A A . 104 HIS N 1 1
8 13171 1 1 104 HIS ND1 N -4.495 16.847 -5.569 1.00 . A A . 104 HIS ND1 1 1
8 13172 1 1 104 HIS NE2 N -2.885 18.005 -4.758 1.00 . A A . 104 HIS NE2 1 1
8 13173 1 1 104 HIS O O -5.722 12.322 -2.954 1.00 . A A . 104 HIS O 1 1
8 13174 1 1 105 HIS C C -6.104 12.553 0.320 1.00 . A A . 105 HIS C 1 1
8 13175 1 1 105 HIS CA C -4.881 11.920 -0.335 1.00 . A A . 105 HIS CA 1 1
8 13176 1 1 105 HIS CB C -3.840 11.518 0.719 1.00 . A A . 105 HIS CB 1 1
8 13177 1 1 105 HIS CD2 C -4.696 9.260 1.684 1.00 . A A . 105 HIS CD2 1 1
8 13178 1 1 105 HIS CE1 C -4.956 9.888 3.768 1.00 . A A . 105 HIS CE1 1 1
8 13179 1 1 105 HIS CG C -4.343 10.565 1.764 1.00 . A A . 105 HIS CG 1 1
8 13180 1 1 105 HIS H H -3.530 13.397 -1.015 1.00 . A A . 105 HIS H 1 1
8 13181 1 1 105 HIS HA H -5.194 11.038 -0.876 1.00 . A A . 105 HIS HA 1 1
8 13182 1 1 105 HIS HB2 H -3.004 11.049 0.222 1.00 . A A . 105 HIS HB2 1 1
8 13183 1 1 105 HIS HB3 H -3.493 12.410 1.221 1.00 . A A . 105 HIS HB3 1 1
8 13184 1 1 105 HIS HD1 H -4.340 11.822 3.466 1.00 . A A . 105 HIS HD1 1 1
8 13185 1 1 105 HIS HD2 H -4.679 8.643 0.797 1.00 . A A . 105 HIS HD2 1 1
8 13186 1 1 105 HIS HE1 H -5.183 9.877 4.826 1.00 . A A . 105 HIS HE1 1 1
8 13187 1 1 105 HIS HE2 H -5.352 7.953 3.204 1.00 . A A . 105 HIS HE2 1 1
8 13188 1 1 105 HIS N N -4.296 12.843 -1.294 1.00 . A A . 105 HIS N 1 1
8 13189 1 1 105 HIS ND1 N -4.519 10.925 3.083 1.00 . A A . 105 HIS ND1 1 1
8 13190 1 1 105 HIS NE2 N -5.073 8.866 2.944 1.00 . A A . 105 HIS NE2 1 1
8 13191 1 1 105 HIS O O -6.025 13.106 1.416 1.00 . A A . 105 HIS O 1 1
8 13192 1 1 106 HIS C C -9.283 12.016 0.855 1.00 . A A . 106 HIS C 1 1
8 13193 1 1 106 HIS CA C -8.465 13.069 0.124 1.00 . A A . 106 HIS CA 1 1
8 13194 1 1 106 HIS CB C -9.282 13.669 -1.021 1.00 . A A . 106 HIS CB 1 1
8 13195 1 1 106 HIS CD2 C -8.949 16.235 -1.160 1.00 . A A . 106 HIS CD2 1 1
8 13196 1 1 106 HIS CE1 C -10.790 16.856 -0.148 1.00 . A A . 106 HIS CE1 1 1
8 13197 1 1 106 HIS CG C -9.623 15.112 -0.818 1.00 . A A . 106 HIS CG 1 1
8 13198 1 1 106 HIS H H -7.221 12.057 -1.254 1.00 . A A . 106 HIS H 1 1
8 13199 1 1 106 HIS HA H -8.210 13.851 0.822 1.00 . A A . 106 HIS HA 1 1
8 13200 1 1 106 HIS HB2 H -8.718 13.586 -1.938 1.00 . A A . 106 HIS HB2 1 1
8 13201 1 1 106 HIS HB3 H -10.207 13.119 -1.122 1.00 . A A . 106 HIS HB3 1 1
8 13202 1 1 106 HIS HD1 H -11.480 14.951 0.183 1.00 . A A . 106 HIS HD1 1 1
8 13203 1 1 106 HIS HD2 H -8.002 16.280 -1.679 1.00 . A A . 106 HIS HD2 1 1
8 13204 1 1 106 HIS HE1 H -11.567 17.465 0.290 1.00 . A A . 106 HIS HE1 1 1
8 13205 1 1 106 HIS HE2 H -9.401 18.249 -0.744 1.00 . A A . 106 HIS HE2 1 1
8 13206 1 1 106 HIS N N -7.227 12.495 -0.376 1.00 . A A . 106 HIS N 1 1
8 13207 1 1 106 HIS ND1 N -10.771 15.537 -0.183 1.00 . A A . 106 HIS ND1 1 1
8 13208 1 1 106 HIS NE2 N -9.697 17.303 -0.732 1.00 . A A . 106 HIS NE2 1 1
8 13209 1 1 106 HIS O O -9.841 11.109 0.233 1.00 . A A . 106 HIS O 1 1
8 13210 1 1 107 HIS C C -9.978 11.608 4.480 1.00 . A A . 107 HIS C 1 1
8 13211 1 1 107 HIS CA C -10.063 11.187 3.018 1.00 . A A . 107 HIS CA 1 1
8 13212 1 1 107 HIS CB C -9.503 9.766 2.856 1.00 . A A . 107 HIS CB 1 1
8 13213 1 1 107 HIS CD2 C -11.682 8.374 3.009 1.00 . A A . 107 HIS CD2 1 1
8 13214 1 1 107 HIS CE1 C -11.060 6.947 4.544 1.00 . A A . 107 HIS CE1 1 1
8 13215 1 1 107 HIS CG C -10.417 8.693 3.367 1.00 . A A . 107 HIS CG 1 1
8 13216 1 1 107 HIS H H -8.879 12.903 2.603 1.00 . A A . 107 HIS H 1 1
8 13217 1 1 107 HIS HA H -11.098 11.198 2.709 1.00 . A A . 107 HIS HA 1 1
8 13218 1 1 107 HIS HB2 H -9.327 9.577 1.808 1.00 . A A . 107 HIS HB2 1 1
8 13219 1 1 107 HIS HB3 H -8.567 9.692 3.391 1.00 . A A . 107 HIS HB3 1 1
8 13220 1 1 107 HIS HD1 H -9.180 7.744 4.806 1.00 . A A . 107 HIS HD1 1 1
8 13221 1 1 107 HIS HD2 H -12.284 8.885 2.271 1.00 . A A . 107 HIS HD2 1 1
8 13222 1 1 107 HIS HE1 H -11.063 6.126 5.247 1.00 . A A . 107 HIS HE1 1 1
8 13223 1 1 107 HIS HE2 H -12.833 6.707 3.544 1.00 . A A . 107 HIS HE2 1 1
8 13224 1 1 107 HIS N N -9.332 12.136 2.178 1.00 . A A . 107 HIS N 1 1
8 13225 1 1 107 HIS ND1 N -10.055 7.780 4.335 1.00 . A A . 107 HIS ND1 1 1
8 13226 1 1 107 HIS NE2 N -12.059 7.286 3.751 1.00 . A A . 107 HIS NE2 1 1
8 13227 1 1 107 HIS O O -10.857 11.286 5.279 1.00 . A A . 107 HIS O 1 1
8 13228 1 1 108 HIS C C -8.441 11.692 7.164 1.00 . A A . 108 HIS C 1 1
8 13229 1 1 108 HIS CA C -8.652 12.831 6.162 1.00 . A A . 108 HIS CA 1 1
8 13230 1 1 108 HIS CB C -9.803 13.745 6.603 1.00 . A A . 108 HIS CB 1 1
8 13231 1 1 108 HIS CD2 C -8.529 15.529 7.974 1.00 . A A . 108 HIS CD2 1 1
8 13232 1 1 108 HIS CE1 C -9.628 15.344 9.854 1.00 . A A . 108 HIS CE1 1 1
8 13233 1 1 108 HIS CG C -9.476 14.582 7.799 1.00 . A A . 108 HIS CG 1 1
8 13234 1 1 108 HIS H H -8.229 12.503 4.119 1.00 . A A . 108 HIS H 1 1
8 13235 1 1 108 HIS HA H -7.744 13.415 6.123 1.00 . A A . 108 HIS HA 1 1
8 13236 1 1 108 HIS HB2 H -10.057 14.411 5.791 1.00 . A A . 108 HIS HB2 1 1
8 13237 1 1 108 HIS HB3 H -10.663 13.138 6.846 1.00 . A A . 108 HIS HB3 1 1
8 13238 1 1 108 HIS HD1 H -10.895 13.878 9.195 1.00 . A A . 108 HIS HD1 1 1
8 13239 1 1 108 HIS HD2 H -7.815 15.864 7.234 1.00 . A A . 108 HIS HD2 1 1
8 13240 1 1 108 HIS HE1 H -9.954 15.491 10.872 1.00 . A A . 108 HIS HE1 1 1
8 13241 1 1 108 HIS HE2 H -7.939 16.493 9.738 1.00 . A A . 108 HIS HE2 1 1
8 13242 1 1 108 HIS N N -8.893 12.314 4.812 1.00 . A A . 108 HIS N 1 1
8 13243 1 1 108 HIS ND1 N -10.149 14.489 8.995 1.00 . A A . 108 HIS ND1 1 1
8 13244 1 1 108 HIS NE2 N -8.640 15.989 9.262 1.00 . A A . 108 HIS NE2 1 1
8 13245 1 1 108 HIS O O -8.451 11.897 8.380 1.00 . A A . 108 HIS O 1 1
8 13246 1 1 109 HIS C C -7.216 8.291 6.674 1.00 . A A . 109 HIS C 1 1
8 13247 1 1 109 HIS CA C -7.981 9.332 7.475 1.00 . A A . 109 HIS CA 1 1
8 13248 1 1 109 HIS CB C -9.302 8.747 7.984 1.00 . A A . 109 HIS CB 1 1
8 13249 1 1 109 HIS CD2 C -8.834 7.765 10.344 1.00 . A A . 109 HIS CD2 1 1
8 13250 1 1 109 HIS CE1 C -9.046 5.641 9.860 1.00 . A A . 109 HIS CE1 1 1
8 13251 1 1 109 HIS CG C -9.126 7.676 9.024 1.00 . A A . 109 HIS CG 1 1
8 13252 1 1 109 HIS H H -8.195 10.398 5.674 1.00 . A A . 109 HIS H 1 1
8 13253 1 1 109 HIS HA H -7.379 9.637 8.318 1.00 . A A . 109 HIS HA 1 1
8 13254 1 1 109 HIS HB2 H -9.894 9.538 8.421 1.00 . A A . 109 HIS HB2 1 1
8 13255 1 1 109 HIS HB3 H -9.840 8.318 7.153 1.00 . A A . 109 HIS HB3 1 1
8 13256 1 1 109 HIS HD1 H -9.477 5.932 7.877 1.00 . A A . 109 HIS HD1 1 1
8 13257 1 1 109 HIS HD2 H -8.666 8.675 10.904 1.00 . A A . 109 HIS HD2 1 1
8 13258 1 1 109 HIS HE1 H -9.082 4.564 9.949 1.00 . A A . 109 HIS HE1 1 1
8 13259 1 1 109 HIS HE2 H -8.774 6.245 11.800 1.00 . A A . 109 HIS HE2 1 1
8 13260 1 1 109 HIS N N -8.216 10.498 6.645 1.00 . A A . 109 HIS N 1 1
8 13261 1 1 109 HIS ND1 N -9.252 6.330 8.754 1.00 . A A . 109 HIS ND1 1 1
8 13262 1 1 109 HIS NE2 N -8.789 6.485 10.839 1.00 . A A . 109 HIS NE2 1 1
8 13263 1 1 109 HIS O O -6.052 8.011 7.022 1.00 . A A . 109 HIS O 1 1
8 13264 1 1 109 HIS OXT O -7.774 7.787 5.676 1.00 . A A . 109 HIS OXT 1 1
9 13265 1 1 1 MET C C 16.329 -21.960 -44.074 1.00 . A A . 1 MET C 1 1
9 13266 1 1 1 MET CA C 15.053 -22.546 -44.662 1.00 . A A . 1 MET CA 1 1
9 13267 1 1 1 MET CB C 14.876 -22.060 -46.105 1.00 . A A . 1 MET CB 1 1
9 13268 1 1 1 MET CE C 17.376 -22.293 -49.433 1.00 . A A . 1 MET CE 1 1
9 13269 1 1 1 MET CG C 16.047 -22.396 -47.014 1.00 . A A . 1 MET CG 1 1
9 13270 1 1 1 MET H1 H 13.026 -22.652 -44.205 1.00 . A A . 1 MET H1 1 1
9 13271 1 1 1 MET H2 H 13.719 -21.136 -43.901 1.00 . A A . 1 MET H2 1 1
9 13272 1 1 1 MET H3 H 14.023 -22.431 -42.848 1.00 . A A . 1 MET H3 1 1
9 13273 1 1 1 MET HA H 15.132 -23.624 -44.661 1.00 . A A . 1 MET HA 1 1
9 13274 1 1 1 MET HB2 H 13.987 -22.513 -46.519 1.00 . A A . 1 MET HB2 1 1
9 13275 1 1 1 MET HB3 H 14.750 -20.987 -46.097 1.00 . A A . 1 MET HB3 1 1
9 13276 1 1 1 MET HE1 H 17.414 -23.373 -49.419 1.00 . A A . 1 MET HE1 1 1
9 13277 1 1 1 MET HE2 H 18.213 -21.897 -48.878 1.00 . A A . 1 MET HE2 1 1
9 13278 1 1 1 MET HE3 H 17.422 -21.944 -50.454 1.00 . A A . 1 MET HE3 1 1
9 13279 1 1 1 MET HG2 H 16.949 -21.978 -46.587 1.00 . A A . 1 MET HG2 1 1
9 13280 1 1 1 MET HG3 H 16.144 -23.469 -47.074 1.00 . A A . 1 MET HG3 1 1
9 13281 1 1 1 MET N N 13.876 -22.166 -43.848 1.00 . A A . 1 MET N 1 1
9 13282 1 1 1 MET O O 16.544 -20.749 -44.134 1.00 . A A . 1 MET O 1 1
9 13283 1 1 1 MET SD S 15.846 -21.741 -48.682 1.00 . A A . 1 MET SD 1 1
9 13284 1 1 2 ALA C C 18.323 -21.256 -41.989 1.00 . A A . 2 ALA C 1 1
9 13285 1 1 2 ALA CA C 18.437 -22.465 -42.910 1.00 . A A . 2 ALA CA 1 1
9 13286 1 1 2 ALA CB C 19.472 -22.213 -43.990 1.00 . A A . 2 ALA CB 1 1
9 13287 1 1 2 ALA H H 16.894 -23.785 -43.494 1.00 . A A . 2 ALA H 1 1
9 13288 1 1 2 ALA HA H 18.777 -23.307 -42.323 1.00 . A A . 2 ALA HA 1 1
9 13289 1 1 2 ALA HB1 H 20.434 -22.037 -43.533 1.00 . A A . 2 ALA HB1 1 1
9 13290 1 1 2 ALA HB2 H 19.184 -21.347 -44.568 1.00 . A A . 2 ALA HB2 1 1
9 13291 1 1 2 ALA HB3 H 19.533 -23.075 -44.638 1.00 . A A . 2 ALA HB3 1 1
9 13292 1 1 2 ALA N N 17.154 -22.838 -43.505 1.00 . A A . 2 ALA N 1 1
9 13293 1 1 2 ALA O O 18.927 -20.209 -42.239 1.00 . A A . 2 ALA O 1 1
9 13294 1 1 3 MET C C 17.274 -20.950 -38.551 1.00 . A A . 3 MET C 1 1
9 13295 1 1 3 MET CA C 17.424 -20.344 -39.938 1.00 . A A . 3 MET CA 1 1
9 13296 1 1 3 MET CB C 16.259 -19.395 -40.241 1.00 . A A . 3 MET CB 1 1
9 13297 1 1 3 MET CE C 13.441 -18.120 -39.394 1.00 . A A . 3 MET CE 1 1
9 13298 1 1 3 MET CG C 16.206 -18.192 -39.309 1.00 . A A . 3 MET CG 1 1
9 13299 1 1 3 MET H H 17.008 -22.219 -40.828 1.00 . A A . 3 MET H 1 1
9 13300 1 1 3 MET HA H 18.345 -19.780 -39.964 1.00 . A A . 3 MET HA 1 1
9 13301 1 1 3 MET HB2 H 16.353 -19.037 -41.255 1.00 . A A . 3 MET HB2 1 1
9 13302 1 1 3 MET HB3 H 15.332 -19.940 -40.146 1.00 . A A . 3 MET HB3 1 1
9 13303 1 1 3 MET HE1 H 13.448 -18.457 -38.367 1.00 . A A . 3 MET HE1 1 1
9 13304 1 1 3 MET HE2 H 13.493 -18.974 -40.052 1.00 . A A . 3 MET HE2 1 1
9 13305 1 1 3 MET HE3 H 12.533 -17.569 -39.586 1.00 . A A . 3 MET HE3 1 1
9 13306 1 1 3 MET HG2 H 16.086 -18.546 -38.296 1.00 . A A . 3 MET HG2 1 1
9 13307 1 1 3 MET HG3 H 17.140 -17.656 -39.391 1.00 . A A . 3 MET HG3 1 1
9 13308 1 1 3 MET N N 17.530 -21.392 -40.938 1.00 . A A . 3 MET N 1 1
9 13309 1 1 3 MET O O 16.166 -21.249 -38.103 1.00 . A A . 3 MET O 1 1
9 13310 1 1 3 MET SD S 14.853 -17.059 -39.687 1.00 . A A . 3 MET SD 1 1
9 13311 1 1 4 LYS C C 19.125 -20.688 -35.631 1.00 . A A . 4 LYS C 1 1
9 13312 1 1 4 LYS CA C 18.425 -21.684 -36.544 1.00 . A A . 4 LYS CA 1 1
9 13313 1 1 4 LYS CB C 19.135 -23.039 -36.491 1.00 . A A . 4 LYS CB 1 1
9 13314 1 1 4 LYS CD C 19.293 -25.386 -37.368 1.00 . A A . 4 LYS CD 1 1
9 13315 1 1 4 LYS CE C 18.678 -26.424 -38.289 1.00 . A A . 4 LYS CE 1 1
9 13316 1 1 4 LYS CG C 18.515 -24.084 -37.404 1.00 . A A . 4 LYS CG 1 1
9 13317 1 1 4 LYS H H 19.260 -21.004 -38.362 1.00 . A A . 4 LYS H 1 1
9 13318 1 1 4 LYS HA H 17.404 -21.805 -36.215 1.00 . A A . 4 LYS HA 1 1
9 13319 1 1 4 LYS HB2 H 20.167 -22.904 -36.781 1.00 . A A . 4 LYS HB2 1 1
9 13320 1 1 4 LYS HB3 H 19.100 -23.410 -35.478 1.00 . A A . 4 LYS HB3 1 1
9 13321 1 1 4 LYS HD2 H 20.309 -25.197 -37.681 1.00 . A A . 4 LYS HD2 1 1
9 13322 1 1 4 LYS HD3 H 19.290 -25.767 -36.357 1.00 . A A . 4 LYS HD3 1 1
9 13323 1 1 4 LYS HE2 H 18.675 -26.036 -39.297 1.00 . A A . 4 LYS HE2 1 1
9 13324 1 1 4 LYS HE3 H 19.279 -27.320 -38.251 1.00 . A A . 4 LYS HE3 1 1
9 13325 1 1 4 LYS HG2 H 17.504 -24.275 -37.081 1.00 . A A . 4 LYS HG2 1 1
9 13326 1 1 4 LYS HG3 H 18.507 -23.706 -38.417 1.00 . A A . 4 LYS HG3 1 1
9 13327 1 1 4 LYS HZ1 H 17.275 -27.175 -36.935 1.00 . A A . 4 LYS HZ1 1 1
9 13328 1 1 4 LYS HZ2 H 16.874 -27.444 -38.563 1.00 . A A . 4 LYS HZ2 1 1
9 13329 1 1 4 LYS HZ3 H 16.692 -25.899 -37.889 1.00 . A A . 4 LYS HZ3 1 1
9 13330 1 1 4 LYS N N 18.404 -21.175 -37.903 1.00 . A A . 4 LYS N 1 1
9 13331 1 1 4 LYS NZ N 17.284 -26.759 -37.893 1.00 . A A . 4 LYS NZ 1 1
9 13332 1 1 4 LYS O O 20.330 -20.792 -35.377 1.00 . A A . 4 LYS O 1 1
9 13333 1 1 5 ASP C C 18.209 -18.602 -32.990 1.00 . A A . 5 ASP C 1 1
9 13334 1 1 5 ASP CA C 18.938 -18.657 -34.326 1.00 . A A . 5 ASP CA 1 1
9 13335 1 1 5 ASP CB C 18.855 -17.304 -35.037 1.00 . A A . 5 ASP CB 1 1
9 13336 1 1 5 ASP CG C 19.730 -16.252 -34.388 1.00 . A A . 5 ASP CG 1 1
9 13337 1 1 5 ASP H H 17.415 -19.685 -35.373 1.00 . A A . 5 ASP H 1 1
9 13338 1 1 5 ASP HA H 19.974 -18.899 -34.146 1.00 . A A . 5 ASP HA 1 1
9 13339 1 1 5 ASP HB2 H 19.173 -17.425 -36.062 1.00 . A A . 5 ASP HB2 1 1
9 13340 1 1 5 ASP HB3 H 17.832 -16.958 -35.019 1.00 . A A . 5 ASP HB3 1 1
9 13341 1 1 5 ASP N N 18.375 -19.705 -35.161 1.00 . A A . 5 ASP N 1 1
9 13342 1 1 5 ASP O O 17.103 -18.066 -32.891 1.00 . A A . 5 ASP O 1 1
9 13343 1 1 5 ASP OD1 O 19.256 -15.553 -33.472 1.00 . A A . 5 ASP OD1 1 1
9 13344 1 1 5 ASP OD2 O 20.900 -16.114 -34.806 1.00 . A A . 5 ASP OD2 1 1
9 13345 1 1 6 VAL C C 18.506 -17.964 -29.877 1.00 . A A . 6 VAL C 1 1
9 13346 1 1 6 VAL CA C 18.222 -19.247 -30.652 1.00 . A A . 6 VAL CA 1 1
9 13347 1 1 6 VAL CB C 18.752 -20.451 -29.849 1.00 . A A . 6 VAL CB 1 1
9 13348 1 1 6 VAL CG1 C 18.035 -20.569 -28.514 1.00 . A A . 6 VAL CG1 1 1
9 13349 1 1 6 VAL CG2 C 18.607 -21.737 -30.648 1.00 . A A . 6 VAL CG2 1 1
9 13350 1 1 6 VAL H H 19.709 -19.591 -32.119 1.00 . A A . 6 VAL H 1 1
9 13351 1 1 6 VAL HA H 17.154 -19.359 -30.772 1.00 . A A . 6 VAL HA 1 1
9 13352 1 1 6 VAL HB H 19.802 -20.291 -29.653 1.00 . A A . 6 VAL HB 1 1
9 13353 1 1 6 VAL HG11 H 18.450 -21.397 -27.957 1.00 . A A . 6 VAL HG11 1 1
9 13354 1 1 6 VAL HG12 H 16.983 -20.741 -28.685 1.00 . A A . 6 VAL HG12 1 1
9 13355 1 1 6 VAL HG13 H 18.167 -19.656 -27.953 1.00 . A A . 6 VAL HG13 1 1
9 13356 1 1 6 VAL HG21 H 19.156 -21.649 -31.573 1.00 . A A . 6 VAL HG21 1 1
9 13357 1 1 6 VAL HG22 H 17.563 -21.908 -30.863 1.00 . A A . 6 VAL HG22 1 1
9 13358 1 1 6 VAL HG23 H 18.997 -22.565 -30.074 1.00 . A A . 6 VAL HG23 1 1
9 13359 1 1 6 VAL N N 18.821 -19.188 -31.975 1.00 . A A . 6 VAL N 1 1
9 13360 1 1 6 VAL O O 19.665 -17.597 -29.670 1.00 . A A . 6 VAL O 1 1
9 13361 1 1 7 VAL C C 16.732 -16.098 -27.435 1.00 . A A . 7 VAL C 1 1
9 13362 1 1 7 VAL CA C 17.595 -16.050 -28.695 1.00 . A A . 7 VAL CA 1 1
9 13363 1 1 7 VAL CB C 17.236 -14.807 -29.548 1.00 . A A . 7 VAL CB 1 1
9 13364 1 1 7 VAL CG1 C 15.807 -14.884 -30.062 1.00 . A A . 7 VAL CG1 1 1
9 13365 1 1 7 VAL CG2 C 17.452 -13.526 -28.754 1.00 . A A . 7 VAL CG2 1 1
9 13366 1 1 7 VAL H H 16.549 -17.616 -29.663 1.00 . A A . 7 VAL H 1 1
9 13367 1 1 7 VAL HA H 18.631 -15.966 -28.399 1.00 . A A . 7 VAL HA 1 1
9 13368 1 1 7 VAL HB H 17.896 -14.783 -30.403 1.00 . A A . 7 VAL HB 1 1
9 13369 1 1 7 VAL HG11 H 15.584 -14.003 -30.645 1.00 . A A . 7 VAL HG11 1 1
9 13370 1 1 7 VAL HG12 H 15.127 -14.946 -29.225 1.00 . A A . 7 VAL HG12 1 1
9 13371 1 1 7 VAL HG13 H 15.697 -15.763 -30.682 1.00 . A A . 7 VAL HG13 1 1
9 13372 1 1 7 VAL HG21 H 17.196 -12.675 -29.369 1.00 . A A . 7 VAL HG21 1 1
9 13373 1 1 7 VAL HG22 H 18.488 -13.458 -28.457 1.00 . A A . 7 VAL HG22 1 1
9 13374 1 1 7 VAL HG23 H 16.825 -13.538 -27.875 1.00 . A A . 7 VAL HG23 1 1
9 13375 1 1 7 VAL N N 17.453 -17.282 -29.458 1.00 . A A . 7 VAL N 1 1
9 13376 1 1 7 VAL O O 15.583 -16.547 -27.471 1.00 . A A . 7 VAL O 1 1
9 13377 1 1 8 ASP C C 17.281 -14.717 -24.070 1.00 . A A . 8 ASP C 1 1
9 13378 1 1 8 ASP CA C 16.603 -15.664 -25.040 1.00 . A A . 8 ASP CA 1 1
9 13379 1 1 8 ASP CB C 16.552 -17.076 -24.455 1.00 . A A . 8 ASP CB 1 1
9 13380 1 1 8 ASP CG C 15.783 -17.135 -23.152 1.00 . A A . 8 ASP CG 1 1
9 13381 1 1 8 ASP H H 18.223 -15.315 -26.356 1.00 . A A . 8 ASP H 1 1
9 13382 1 1 8 ASP HA H 15.596 -15.312 -25.207 1.00 . A A . 8 ASP HA 1 1
9 13383 1 1 8 ASP HB2 H 16.073 -17.735 -25.165 1.00 . A A . 8 ASP HB2 1 1
9 13384 1 1 8 ASP HB3 H 17.561 -17.420 -24.276 1.00 . A A . 8 ASP HB3 1 1
9 13385 1 1 8 ASP N N 17.302 -15.661 -26.320 1.00 . A A . 8 ASP N 1 1
9 13386 1 1 8 ASP O O 18.507 -14.717 -23.934 1.00 . A A . 8 ASP O 1 1
9 13387 1 1 8 ASP OD1 O 14.540 -17.033 -23.184 1.00 . A A . 8 ASP OD1 1 1
9 13388 1 1 8 ASP OD2 O 16.416 -17.285 -22.088 1.00 . A A . 8 ASP OD2 1 1
9 13389 1 1 9 LYS C C 16.515 -13.046 -21.105 1.00 . A A . 9 LYS C 1 1
9 13390 1 1 9 LYS CA C 17.008 -12.876 -22.537 1.00 . A A . 9 LYS CA 1 1
9 13391 1 1 9 LYS CB C 16.647 -11.488 -23.087 1.00 . A A . 9 LYS CB 1 1
9 13392 1 1 9 LYS CD C 14.230 -11.268 -22.336 1.00 . A A . 9 LYS CD 1 1
9 13393 1 1 9 LYS CE C 12.806 -10.974 -22.783 1.00 . A A . 9 LYS CE 1 1
9 13394 1 1 9 LYS CG C 15.190 -11.311 -23.517 1.00 . A A . 9 LYS CG 1 1
9 13395 1 1 9 LYS H H 15.506 -14.006 -23.497 1.00 . A A . 9 LYS H 1 1
9 13396 1 1 9 LYS HA H 18.083 -12.973 -22.538 1.00 . A A . 9 LYS HA 1 1
9 13397 1 1 9 LYS HB2 H 16.855 -10.760 -22.327 1.00 . A A . 9 LYS HB2 1 1
9 13398 1 1 9 LYS HB3 H 17.276 -11.283 -23.941 1.00 . A A . 9 LYS HB3 1 1
9 13399 1 1 9 LYS HD2 H 14.249 -12.224 -21.836 1.00 . A A . 9 LYS HD2 1 1
9 13400 1 1 9 LYS HD3 H 14.550 -10.495 -21.653 1.00 . A A . 9 LYS HD3 1 1
9 13401 1 1 9 LYS HE2 H 12.556 -11.632 -23.602 1.00 . A A . 9 LYS HE2 1 1
9 13402 1 1 9 LYS HE3 H 12.136 -11.161 -21.956 1.00 . A A . 9 LYS HE3 1 1
9 13403 1 1 9 LYS HG2 H 15.101 -10.388 -24.067 1.00 . A A . 9 LYS HG2 1 1
9 13404 1 1 9 LYS HG3 H 14.917 -12.137 -24.158 1.00 . A A . 9 LYS HG3 1 1
9 13405 1 1 9 LYS HZ1 H 11.685 -9.423 -23.624 1.00 . A A . 9 LYS HZ1 1 1
9 13406 1 1 9 LYS HZ2 H 13.344 -9.331 -23.970 1.00 . A A . 9 LYS HZ2 1 1
9 13407 1 1 9 LYS HZ3 H 12.771 -8.915 -22.427 1.00 . A A . 9 LYS HZ3 1 1
9 13408 1 1 9 LYS N N 16.482 -13.905 -23.407 1.00 . A A . 9 LYS N 1 1
9 13409 1 1 9 LYS NZ N 12.641 -9.565 -23.232 1.00 . A A . 9 LYS NZ 1 1
9 13410 1 1 9 LYS O O 15.529 -13.740 -20.850 1.00 . A A . 9 LYS O 1 1
9 13411 1 1 10 CYS C C 16.673 -11.000 -18.265 1.00 . A A . 10 CYS C 1 1
9 13412 1 1 10 CYS CA C 16.827 -12.426 -18.780 1.00 . A A . 10 CYS CA 1 1
9 13413 1 1 10 CYS CB C 17.860 -13.203 -17.952 1.00 . A A . 10 CYS CB 1 1
9 13414 1 1 10 CYS H H 18.015 -11.904 -20.448 1.00 . A A . 10 CYS H 1 1
9 13415 1 1 10 CYS HA H 15.872 -12.926 -18.707 1.00 . A A . 10 CYS HA 1 1
9 13416 1 1 10 CYS HB2 H 17.650 -13.057 -16.903 1.00 . A A . 10 CYS HB2 1 1
9 13417 1 1 10 CYS HB3 H 17.780 -14.255 -18.187 1.00 . A A . 10 CYS HB3 1 1
9 13418 1 1 10 CYS HG H 19.591 -11.899 -19.307 1.00 . A A . 10 CYS HG 1 1
9 13419 1 1 10 CYS N N 17.210 -12.409 -20.180 1.00 . A A . 10 CYS N 1 1
9 13420 1 1 10 CYS O O 17.647 -10.355 -17.879 1.00 . A A . 10 CYS O 1 1
9 13421 1 1 10 CYS SG S 19.575 -12.701 -18.246 1.00 . A A . 10 CYS SG 1 1
9 13422 1 1 11 SER C C 13.696 -8.996 -17.492 1.00 . A A . 11 SER C 1 1
9 13423 1 1 11 SER CA C 15.168 -9.143 -17.857 1.00 . A A . 11 SER CA 1 1
9 13424 1 1 11 SER CB C 15.553 -8.137 -18.951 1.00 . A A . 11 SER CB 1 1
9 13425 1 1 11 SER H H 14.709 -11.064 -18.615 1.00 . A A . 11 SER H 1 1
9 13426 1 1 11 SER HA H 15.765 -8.951 -16.978 1.00 . A A . 11 SER HA 1 1
9 13427 1 1 11 SER HB2 H 16.575 -8.313 -19.254 1.00 . A A . 11 SER HB2 1 1
9 13428 1 1 11 SER HB3 H 14.900 -8.269 -19.800 1.00 . A A . 11 SER HB3 1 1
9 13429 1 1 11 SER HG H 14.870 -6.297 -19.092 1.00 . A A . 11 SER HG 1 1
9 13430 1 1 11 SER N N 15.447 -10.500 -18.296 1.00 . A A . 11 SER N 1 1
9 13431 1 1 11 SER O O 12.847 -8.754 -18.356 1.00 . A A . 11 SER O 1 1
9 13432 1 1 11 SER OG O 15.439 -6.799 -18.489 1.00 . A A . 11 SER OG 1 1
9 13433 1 1 12 THR C C 12.064 -8.727 -14.221 1.00 . A A . 12 THR C 1 1
9 13434 1 1 12 THR CA C 12.037 -9.016 -15.722 1.00 . A A . 12 THR CA 1 1
9 13435 1 1 12 THR CB C 11.144 -10.250 -16.014 1.00 . A A . 12 THR CB 1 1
9 13436 1 1 12 THR CG2 C 11.596 -11.464 -15.212 1.00 . A A . 12 THR CG2 1 1
9 13437 1 1 12 THR H H 14.093 -9.513 -15.611 1.00 . A A . 12 THR H 1 1
9 13438 1 1 12 THR HA H 11.612 -8.163 -16.231 1.00 . A A . 12 THR HA 1 1
9 13439 1 1 12 THR HB H 11.227 -10.487 -17.065 1.00 . A A . 12 THR HB 1 1
9 13440 1 1 12 THR HG1 H 9.721 -9.382 -14.944 1.00 . A A . 12 THR HG1 1 1
9 13441 1 1 12 THR HG21 H 11.519 -11.247 -14.158 1.00 . A A . 12 THR HG21 1 1
9 13442 1 1 12 THR HG22 H 12.621 -11.695 -15.459 1.00 . A A . 12 THR HG22 1 1
9 13443 1 1 12 THR HG23 H 10.967 -12.309 -15.453 1.00 . A A . 12 THR HG23 1 1
9 13444 1 1 12 THR N N 13.389 -9.205 -16.225 1.00 . A A . 12 THR N 1 1
9 13445 1 1 12 THR O O 11.083 -8.247 -13.649 1.00 . A A . 12 THR O 1 1
9 13446 1 1 12 THR OG1 O 9.769 -9.964 -15.713 1.00 . A A . 12 THR OG1 1 1
9 13447 1 1 13 LYS C C 14.475 -7.756 -11.954 1.00 . A A . 13 LYS C 1 1
9 13448 1 1 13 LYS CA C 13.380 -8.792 -12.171 1.00 . A A . 13 LYS CA 1 1
9 13449 1 1 13 LYS CB C 13.765 -10.103 -11.485 1.00 . A A . 13 LYS CB 1 1
9 13450 1 1 13 LYS CD C 13.350 -12.582 -11.401 1.00 . A A . 13 LYS CD 1 1
9 13451 1 1 13 LYS CE C 13.861 -12.716 -9.976 1.00 . A A . 13 LYS CE 1 1
9 13452 1 1 13 LYS CG C 12.741 -11.214 -11.667 1.00 . A A . 13 LYS CG 1 1
9 13453 1 1 13 LYS H H 13.932 -9.431 -14.102 1.00 . A A . 13 LYS H 1 1
9 13454 1 1 13 LYS HA H 12.453 -8.427 -11.759 1.00 . A A . 13 LYS HA 1 1
9 13455 1 1 13 LYS HB2 H 14.708 -10.442 -11.890 1.00 . A A . 13 LYS HB2 1 1
9 13456 1 1 13 LYS HB3 H 13.883 -9.920 -10.428 1.00 . A A . 13 LYS HB3 1 1
9 13457 1 1 13 LYS HD2 H 12.598 -13.337 -11.572 1.00 . A A . 13 LYS HD2 1 1
9 13458 1 1 13 LYS HD3 H 14.174 -12.734 -12.082 1.00 . A A . 13 LYS HD3 1 1
9 13459 1 1 13 LYS HE2 H 14.556 -11.914 -9.778 1.00 . A A . 13 LYS HE2 1 1
9 13460 1 1 13 LYS HE3 H 13.025 -12.643 -9.298 1.00 . A A . 13 LYS HE3 1 1
9 13461 1 1 13 LYS HG2 H 11.925 -11.055 -10.976 1.00 . A A . 13 LYS HG2 1 1
9 13462 1 1 13 LYS HG3 H 12.368 -11.186 -12.680 1.00 . A A . 13 LYS HG3 1 1
9 13463 1 1 13 LYS HZ1 H 13.895 -14.804 -9.951 1.00 . A A . 13 LYS HZ1 1 1
9 13464 1 1 13 LYS HZ2 H 14.881 -14.086 -8.774 1.00 . A A . 13 LYS HZ2 1 1
9 13465 1 1 13 LYS HZ3 H 15.371 -14.095 -10.399 1.00 . A A . 13 LYS HZ3 1 1
9 13466 1 1 13 LYS N N 13.195 -9.026 -13.594 1.00 . A A . 13 LYS N 1 1
9 13467 1 1 13 LYS NZ N 14.548 -14.016 -9.759 1.00 . A A . 13 LYS NZ 1 1
9 13468 1 1 13 LYS O O 15.496 -7.777 -12.643 1.00 . A A . 13 LYS O 1 1
9 13469 1 1 14 GLY C C 14.751 -4.661 -9.966 1.00 . A A . 14 GLY C 1 1
9 13470 1 1 14 GLY CA C 15.277 -5.853 -10.733 1.00 . A A . 14 GLY CA 1 1
9 13471 1 1 14 GLY H H 13.413 -6.847 -10.518 1.00 . A A . 14 GLY H 1 1
9 13472 1 1 14 GLY HA2 H 16.063 -6.315 -10.156 1.00 . A A . 14 GLY HA2 1 1
9 13473 1 1 14 GLY HA3 H 15.693 -5.508 -11.668 1.00 . A A . 14 GLY HA3 1 1
9 13474 1 1 14 GLY N N 14.264 -6.847 -11.017 1.00 . A A . 14 GLY N 1 1
9 13475 1 1 14 GLY O O 14.297 -3.689 -10.570 1.00 . A A . 14 GLY O 1 1
9 13476 1 1 15 CYS C C 13.027 -3.153 -8.018 1.00 . A A . 15 CYS C 1 1
9 13477 1 1 15 CYS CA C 14.449 -3.649 -7.746 1.00 . A A . 15 CYS CA 1 1
9 13478 1 1 15 CYS CB C 15.455 -2.497 -7.873 1.00 . A A . 15 CYS CB 1 1
9 13479 1 1 15 CYS H H 15.136 -5.590 -8.239 1.00 . A A . 15 CYS H 1 1
9 13480 1 1 15 CYS HA H 14.487 -4.026 -6.736 1.00 . A A . 15 CYS HA 1 1
9 13481 1 1 15 CYS HB2 H 16.454 -2.892 -7.770 1.00 . A A . 15 CYS HB2 1 1
9 13482 1 1 15 CYS HB3 H 15.351 -2.047 -8.851 1.00 . A A . 15 CYS HB3 1 1
9 13483 1 1 15 CYS HG H 16.380 -0.474 -6.624 1.00 . A A . 15 CYS HG 1 1
9 13484 1 1 15 CYS N N 14.821 -4.747 -8.637 1.00 . A A . 15 CYS N 1 1
9 13485 1 1 15 CYS O O 12.813 -2.229 -8.807 1.00 . A A . 15 CYS O 1 1
9 13486 1 1 15 CYS SG S 15.256 -1.186 -6.641 1.00 . A A . 15 CYS SG 1 1
9 13487 1 1 16 ALA C C 9.989 -3.107 -6.221 1.00 . A A . 16 ALA C 1 1
9 13488 1 1 16 ALA CA C 10.662 -3.403 -7.555 1.00 . A A . 16 ALA CA 1 1
9 13489 1 1 16 ALA CB C 9.912 -4.499 -8.299 1.00 . A A . 16 ALA CB 1 1
9 13490 1 1 16 ALA H H 12.279 -4.513 -6.754 1.00 . A A . 16 ALA H 1 1
9 13491 1 1 16 ALA HA H 10.638 -2.509 -8.163 1.00 . A A . 16 ALA HA 1 1
9 13492 1 1 16 ALA HB1 H 10.401 -4.693 -9.242 1.00 . A A . 16 ALA HB1 1 1
9 13493 1 1 16 ALA HB2 H 8.896 -4.181 -8.477 1.00 . A A . 16 ALA HB2 1 1
9 13494 1 1 16 ALA HB3 H 9.910 -5.400 -7.703 1.00 . A A . 16 ALA HB3 1 1
9 13495 1 1 16 ALA N N 12.054 -3.778 -7.371 1.00 . A A . 16 ALA N 1 1
9 13496 1 1 16 ALA O O 9.551 -1.983 -5.970 1.00 . A A . 16 ALA O 1 1
9 13497 1 1 17 ILE C C 10.131 -3.774 -2.912 1.00 . A A . 17 ILE C 1 1
9 13498 1 1 17 ILE CA C 9.200 -3.992 -4.105 1.00 . A A . 17 ILE CA 1 1
9 13499 1 1 17 ILE CB C 8.292 -5.215 -3.855 1.00 . A A . 17 ILE CB 1 1
9 13500 1 1 17 ILE CD1 C 8.266 -7.767 -3.724 1.00 . A A . 17 ILE CD1 1 1
9 13501 1 1 17 ILE CG1 C 9.069 -6.524 -4.051 1.00 . A A . 17 ILE CG1 1 1
9 13502 1 1 17 ILE CG2 C 7.083 -5.163 -4.779 1.00 . A A . 17 ILE CG2 1 1
9 13503 1 1 17 ILE H H 10.395 -4.953 -5.565 1.00 . A A . 17 ILE H 1 1
9 13504 1 1 17 ILE HA H 8.560 -3.124 -4.191 1.00 . A A . 17 ILE HA 1 1
9 13505 1 1 17 ILE HB H 7.935 -5.166 -2.838 1.00 . A A . 17 ILE HB 1 1
9 13506 1 1 17 ILE HD11 H 8.877 -8.643 -3.883 1.00 . A A . 17 ILE HD11 1 1
9 13507 1 1 17 ILE HD12 H 7.396 -7.812 -4.361 1.00 . A A . 17 ILE HD12 1 1
9 13508 1 1 17 ILE HD13 H 7.954 -7.730 -2.691 1.00 . A A . 17 ILE HD13 1 1
9 13509 1 1 17 ILE HG12 H 9.383 -6.597 -5.083 1.00 . A A . 17 ILE HG12 1 1
9 13510 1 1 17 ILE HG13 H 9.942 -6.514 -3.415 1.00 . A A . 17 ILE HG13 1 1
9 13511 1 1 17 ILE HG21 H 6.525 -4.258 -4.592 1.00 . A A . 17 ILE HG21 1 1
9 13512 1 1 17 ILE HG22 H 6.452 -6.018 -4.591 1.00 . A A . 17 ILE HG22 1 1
9 13513 1 1 17 ILE HG23 H 7.413 -5.179 -5.808 1.00 . A A . 17 ILE HG23 1 1
9 13514 1 1 17 ILE N N 9.929 -4.111 -5.358 1.00 . A A . 17 ILE N 1 1
9 13515 1 1 17 ILE O O 10.412 -4.697 -2.146 1.00 . A A . 17 ILE O 1 1
9 13516 1 1 18 ASP C C 11.787 -0.644 -1.790 1.00 . A A . 18 ASP C 1 1
9 13517 1 1 18 ASP CA C 11.423 -2.114 -1.644 1.00 . A A . 18 ASP CA 1 1
9 13518 1 1 18 ASP CB C 12.702 -2.945 -1.481 1.00 . A A . 18 ASP CB 1 1
9 13519 1 1 18 ASP CG C 13.475 -2.558 -0.233 1.00 . A A . 18 ASP CG 1 1
9 13520 1 1 18 ASP H H 10.443 -1.897 -3.507 1.00 . A A . 18 ASP H 1 1
9 13521 1 1 18 ASP HA H 10.812 -2.232 -0.761 1.00 . A A . 18 ASP HA 1 1
9 13522 1 1 18 ASP HB2 H 12.438 -3.990 -1.411 1.00 . A A . 18 ASP HB2 1 1
9 13523 1 1 18 ASP HB3 H 13.337 -2.791 -2.341 1.00 . A A . 18 ASP HB3 1 1
9 13524 1 1 18 ASP N N 10.624 -2.544 -2.793 1.00 . A A . 18 ASP N 1 1
9 13525 1 1 18 ASP O O 12.652 -0.281 -2.592 1.00 . A A . 18 ASP O 1 1
9 13526 1 1 18 ASP OD1 O 13.041 -2.925 0.883 1.00 . A A . 18 ASP OD1 1 1
9 13527 1 1 18 ASP OD2 O 14.522 -1.894 -0.357 1.00 . A A . 18 ASP OD2 1 1
9 13528 1 1 19 ILE C C 12.406 2.086 -0.143 1.00 . A A . 19 ILE C 1 1
9 13529 1 1 19 ILE CA C 11.317 1.637 -1.109 1.00 . A A . 19 ILE CA 1 1
9 13530 1 1 19 ILE CB C 10.012 2.404 -0.801 1.00 . A A . 19 ILE CB 1 1
9 13531 1 1 19 ILE CD1 C 7.593 2.705 -1.561 1.00 . A A . 19 ILE CD1 1 1
9 13532 1 1 19 ILE CG1 C 8.915 2.008 -1.796 1.00 . A A . 19 ILE CG1 1 1
9 13533 1 1 19 ILE CG2 C 10.254 3.908 -0.831 1.00 . A A . 19 ILE CG2 1 1
9 13534 1 1 19 ILE H H 10.463 -0.154 -0.386 1.00 . A A . 19 ILE H 1 1
9 13535 1 1 19 ILE HA H 11.622 1.877 -2.118 1.00 . A A . 19 ILE HA 1 1
9 13536 1 1 19 ILE HB H 9.694 2.139 0.196 1.00 . A A . 19 ILE HB 1 1
9 13537 1 1 19 ILE HD11 H 6.876 2.375 -2.298 1.00 . A A . 19 ILE HD11 1 1
9 13538 1 1 19 ILE HD12 H 7.729 3.773 -1.643 1.00 . A A . 19 ILE HD12 1 1
9 13539 1 1 19 ILE HD13 H 7.230 2.463 -0.573 1.00 . A A . 19 ILE HD13 1 1
9 13540 1 1 19 ILE HG12 H 9.238 2.252 -2.795 1.00 . A A . 19 ILE HG12 1 1
9 13541 1 1 19 ILE HG13 H 8.745 0.944 -1.727 1.00 . A A . 19 ILE HG13 1 1
9 13542 1 1 19 ILE HG21 H 10.625 4.191 -1.805 1.00 . A A . 19 ILE HG21 1 1
9 13543 1 1 19 ILE HG22 H 10.979 4.173 -0.078 1.00 . A A . 19 ILE HG22 1 1
9 13544 1 1 19 ILE HG23 H 9.325 4.427 -0.636 1.00 . A A . 19 ILE HG23 1 1
9 13545 1 1 19 ILE N N 11.113 0.199 -1.028 1.00 . A A . 19 ILE N 1 1
9 13546 1 1 19 ILE O O 13.448 2.598 -0.555 1.00 . A A . 19 ILE O 1 1
9 13547 1 1 20 GLY C C 12.445 3.255 3.139 1.00 . A A . 20 GLY C 1 1
9 13548 1 1 20 GLY CA C 13.098 2.314 2.153 1.00 . A A . 20 GLY CA 1 1
9 13549 1 1 20 GLY H H 11.340 1.406 1.406 1.00 . A A . 20 GLY H 1 1
9 13550 1 1 20 GLY HA2 H 13.474 1.452 2.685 1.00 . A A . 20 GLY HA2 1 1
9 13551 1 1 20 GLY HA3 H 13.923 2.821 1.674 1.00 . A A . 20 GLY HA3 1 1
9 13552 1 1 20 GLY N N 12.165 1.871 1.140 1.00 . A A . 20 GLY N 1 1
9 13553 1 1 20 GLY O O 13.082 4.170 3.658 1.00 . A A . 20 GLY O 1 1
9 13554 1 1 21 THR C C 9.771 2.981 5.388 1.00 . A A . 21 THR C 1 1
9 13555 1 1 21 THR CA C 10.418 3.858 4.320 1.00 . A A . 21 THR CA 1 1
9 13556 1 1 21 THR CB C 9.336 4.681 3.591 1.00 . A A . 21 THR CB 1 1
9 13557 1 1 21 THR CG2 C 8.673 5.672 4.538 1.00 . A A . 21 THR CG2 1 1
9 13558 1 1 21 THR H H 10.706 2.302 2.927 1.00 . A A . 21 THR H 1 1
9 13559 1 1 21 THR HA H 11.109 4.541 4.795 1.00 . A A . 21 THR HA 1 1
9 13560 1 1 21 THR HB H 8.581 4.007 3.212 1.00 . A A . 21 THR HB 1 1
9 13561 1 1 21 THR HG1 H 10.790 5.723 2.754 1.00 . A A . 21 THR HG1 1 1
9 13562 1 1 21 THR HG21 H 7.938 6.250 3.997 1.00 . A A . 21 THR HG21 1 1
9 13563 1 1 21 THR HG22 H 9.422 6.333 4.946 1.00 . A A . 21 THR HG22 1 1
9 13564 1 1 21 THR HG23 H 8.189 5.135 5.340 1.00 . A A . 21 THR HG23 1 1
9 13565 1 1 21 THR N N 11.164 3.039 3.386 1.00 . A A . 21 THR N 1 1
9 13566 1 1 21 THR O O 9.015 2.056 5.075 1.00 . A A . 21 THR O 1 1
9 13567 1 1 21 THR OG1 O 9.926 5.391 2.492 1.00 . A A . 21 THR OG1 1 1
9 13568 1 1 22 VAL C C 8.212 3.117 8.205 1.00 . A A . 22 VAL C 1 1
9 13569 1 1 22 VAL CA C 9.532 2.500 7.750 1.00 . A A . 22 VAL CA 1 1
9 13570 1 1 22 VAL CB C 10.509 2.426 8.945 1.00 . A A . 22 VAL CB 1 1
9 13571 1 1 22 VAL CG1 C 11.781 1.691 8.550 1.00 . A A . 22 VAL CG1 1 1
9 13572 1 1 22 VAL CG2 C 10.840 3.819 9.473 1.00 . A A . 22 VAL CG2 1 1
9 13573 1 1 22 VAL H H 10.732 3.980 6.825 1.00 . A A . 22 VAL H 1 1
9 13574 1 1 22 VAL HA H 9.343 1.494 7.405 1.00 . A A . 22 VAL HA 1 1
9 13575 1 1 22 VAL HB H 10.034 1.869 9.738 1.00 . A A . 22 VAL HB 1 1
9 13576 1 1 22 VAL HG11 H 12.445 1.634 9.401 1.00 . A A . 22 VAL HG11 1 1
9 13577 1 1 22 VAL HG12 H 12.270 2.225 7.749 1.00 . A A . 22 VAL HG12 1 1
9 13578 1 1 22 VAL HG13 H 11.535 0.693 8.218 1.00 . A A . 22 VAL HG13 1 1
9 13579 1 1 22 VAL HG21 H 9.932 4.308 9.794 1.00 . A A . 22 VAL HG21 1 1
9 13580 1 1 22 VAL HG22 H 11.304 4.398 8.690 1.00 . A A . 22 VAL HG22 1 1
9 13581 1 1 22 VAL HG23 H 11.519 3.735 10.310 1.00 . A A . 22 VAL HG23 1 1
9 13582 1 1 22 VAL N N 10.095 3.252 6.641 1.00 . A A . 22 VAL N 1 1
9 13583 1 1 22 VAL O O 8.009 4.326 8.095 1.00 . A A . 22 VAL O 1 1
9 13584 1 1 23 ILE C C 5.413 1.729 10.144 1.00 . A A . 23 ILE C 1 1
9 13585 1 1 23 ILE CA C 6.018 2.741 9.175 1.00 . A A . 23 ILE CA 1 1
9 13586 1 1 23 ILE CB C 5.048 3.023 7.996 1.00 . A A . 23 ILE CB 1 1
9 13587 1 1 23 ILE CD1 C 2.684 3.797 7.430 1.00 . A A . 23 ILE CD1 1 1
9 13588 1 1 23 ILE CG1 C 3.664 3.420 8.521 1.00 . A A . 23 ILE CG1 1 1
9 13589 1 1 23 ILE CG2 C 4.947 1.823 7.060 1.00 . A A . 23 ILE CG2 1 1
9 13590 1 1 23 ILE H H 7.539 1.331 8.778 1.00 . A A . 23 ILE H 1 1
9 13591 1 1 23 ILE HA H 6.176 3.669 9.706 1.00 . A A . 23 ILE HA 1 1
9 13592 1 1 23 ILE HB H 5.450 3.848 7.428 1.00 . A A . 23 ILE HB 1 1
9 13593 1 1 23 ILE HD11 H 2.553 2.961 6.759 1.00 . A A . 23 ILE HD11 1 1
9 13594 1 1 23 ILE HD12 H 3.066 4.644 6.880 1.00 . A A . 23 ILE HD12 1 1
9 13595 1 1 23 ILE HD13 H 1.733 4.054 7.873 1.00 . A A . 23 ILE HD13 1 1
9 13596 1 1 23 ILE HG12 H 3.244 2.591 9.071 1.00 . A A . 23 ILE HG12 1 1
9 13597 1 1 23 ILE HG13 H 3.767 4.268 9.183 1.00 . A A . 23 ILE HG13 1 1
9 13598 1 1 23 ILE HG21 H 4.275 2.056 6.247 1.00 . A A . 23 ILE HG21 1 1
9 13599 1 1 23 ILE HG22 H 4.569 0.973 7.607 1.00 . A A . 23 ILE HG22 1 1
9 13600 1 1 23 ILE HG23 H 5.925 1.593 6.664 1.00 . A A . 23 ILE HG23 1 1
9 13601 1 1 23 ILE N N 7.316 2.280 8.706 1.00 . A A . 23 ILE N 1 1
9 13602 1 1 23 ILE O O 4.951 2.101 11.222 1.00 . A A . 23 ILE O 1 1
9 13603 1 1 24 ASP C C 3.486 -0.621 10.806 1.00 . A A . 24 ASP C 1 1
9 13604 1 1 24 ASP CA C 4.996 -0.658 10.592 1.00 . A A . 24 ASP CA 1 1
9 13605 1 1 24 ASP CB C 5.732 -0.678 11.939 1.00 . A A . 24 ASP CB 1 1
9 13606 1 1 24 ASP CG C 7.200 -1.031 11.796 1.00 . A A . 24 ASP CG 1 1
9 13607 1 1 24 ASP H H 5.787 0.253 8.858 1.00 . A A . 24 ASP H 1 1
9 13608 1 1 24 ASP HA H 5.233 -1.568 10.064 1.00 . A A . 24 ASP HA 1 1
9 13609 1 1 24 ASP HB2 H 5.659 0.296 12.396 1.00 . A A . 24 ASP HB2 1 1
9 13610 1 1 24 ASP HB3 H 5.266 -1.410 12.583 1.00 . A A . 24 ASP HB3 1 1
9 13611 1 1 24 ASP N N 5.452 0.453 9.752 1.00 . A A . 24 ASP N 1 1
9 13612 1 1 24 ASP O O 2.963 0.211 11.547 1.00 . A A . 24 ASP O 1 1
9 13613 1 1 24 ASP OD1 O 7.994 -0.153 11.394 1.00 . A A . 24 ASP OD1 1 1
9 13614 1 1 24 ASP OD2 O 7.570 -2.188 12.089 1.00 . A A . 24 ASP OD2 1 1
9 13615 1 1 25 ASN C C 0.877 -2.270 11.509 1.00 . A A . 25 ASN C 1 1
9 13616 1 1 25 ASN CA C 1.337 -1.604 10.223 1.00 . A A . 25 ASN CA 1 1
9 13617 1 1 25 ASN CB C 0.769 -2.376 9.030 1.00 . A A . 25 ASN CB 1 1
9 13618 1 1 25 ASN CG C 0.799 -1.580 7.744 1.00 . A A . 25 ASN CG 1 1
9 13619 1 1 25 ASN H H 3.271 -2.210 9.622 1.00 . A A . 25 ASN H 1 1
9 13620 1 1 25 ASN HA H 0.959 -0.593 10.199 1.00 . A A . 25 ASN HA 1 1
9 13621 1 1 25 ASN HB2 H 1.346 -3.275 8.885 1.00 . A A . 25 ASN HB2 1 1
9 13622 1 1 25 ASN HB3 H -0.256 -2.645 9.241 1.00 . A A . 25 ASN HB3 1 1
9 13623 1 1 25 ASN HD21 H -1.063 -0.951 8.050 1.00 . A A . 25 ASN HD21 1 1
9 13624 1 1 25 ASN HD22 H -0.306 -0.400 6.583 1.00 . A A . 25 ASN HD22 1 1
9 13625 1 1 25 ASN N N 2.792 -1.541 10.153 1.00 . A A . 25 ASN N 1 1
9 13626 1 1 25 ASN ND2 N -0.296 -0.907 7.435 1.00 . A A . 25 ASN ND2 1 1
9 13627 1 1 25 ASN O O 1.633 -2.989 12.161 1.00 . A A . 25 ASN O 1 1
9 13628 1 1 25 ASN OD1 O 1.791 -1.585 7.025 1.00 . A A . 25 ASN OD1 1 1
9 13629 1 1 26 ASP C C -1.592 -3.987 12.670 1.00 . A A . 26 ASP C 1 1
9 13630 1 1 26 ASP CA C -0.988 -2.635 13.033 1.00 . A A . 26 ASP CA 1 1
9 13631 1 1 26 ASP CB C -2.072 -1.712 13.599 1.00 . A A . 26 ASP CB 1 1
9 13632 1 1 26 ASP CG C -3.160 -1.418 12.588 1.00 . A A . 26 ASP CG 1 1
9 13633 1 1 26 ASP H H -0.907 -1.398 11.321 1.00 . A A . 26 ASP H 1 1
9 13634 1 1 26 ASP HA H -0.220 -2.780 13.777 1.00 . A A . 26 ASP HA 1 1
9 13635 1 1 26 ASP HB2 H -2.523 -2.181 14.461 1.00 . A A . 26 ASP HB2 1 1
9 13636 1 1 26 ASP HB3 H -1.621 -0.777 13.898 1.00 . A A . 26 ASP HB3 1 1
9 13637 1 1 26 ASP N N -0.376 -2.023 11.861 1.00 . A A . 26 ASP N 1 1
9 13638 1 1 26 ASP O O -1.866 -4.815 13.540 1.00 . A A . 26 ASP O 1 1
9 13639 1 1 26 ASP OD1 O -2.928 -0.587 11.681 1.00 . A A . 26 ASP OD1 1 1
9 13640 1 1 26 ASP OD2 O -4.241 -2.029 12.679 1.00 . A A . 26 ASP OD2 1 1
9 13641 1 1 27 ASN C C -1.938 -5.680 9.436 1.00 . A A . 27 ASN C 1 1
9 13642 1 1 27 ASN CA C -2.357 -5.456 10.889 1.00 . A A . 27 ASN CA 1 1
9 13643 1 1 27 ASN CB C -3.887 -5.440 11.019 1.00 . A A . 27 ASN CB 1 1
9 13644 1 1 27 ASN CG C -4.566 -4.527 10.018 1.00 . A A . 27 ASN CG 1 1
9 13645 1 1 27 ASN H H -1.541 -3.514 10.728 1.00 . A A . 27 ASN H 1 1
9 13646 1 1 27 ASN HA H -1.959 -6.258 11.494 1.00 . A A . 27 ASN HA 1 1
9 13647 1 1 27 ASN HB2 H -4.261 -6.441 10.868 1.00 . A A . 27 ASN HB2 1 1
9 13648 1 1 27 ASN HB3 H -4.151 -5.111 12.014 1.00 . A A . 27 ASN HB3 1 1
9 13649 1 1 27 ASN HD21 H -4.450 -2.978 11.267 1.00 . A A . 27 ASN HD21 1 1
9 13650 1 1 27 ASN HD22 H -5.181 -2.663 9.722 1.00 . A A . 27 ASN HD22 1 1
9 13651 1 1 27 ASN N N -1.789 -4.208 11.377 1.00 . A A . 27 ASN N 1 1
9 13652 1 1 27 ASN ND2 N -4.753 -3.267 10.370 1.00 . A A . 27 ASN ND2 1 1
9 13653 1 1 27 ASN O O -1.413 -4.769 8.797 1.00 . A A . 27 ASN O 1 1
9 13654 1 1 27 ASN OD1 O -4.933 -4.958 8.935 1.00 . A A . 27 ASN OD1 1 1
9 13655 1 1 28 CYS C C -2.858 -7.113 6.548 1.00 . A A . 28 CYS C 1 1
9 13656 1 1 28 CYS CA C -1.724 -7.237 7.570 1.00 . A A . 28 CYS CA 1 1
9 13657 1 1 28 CYS CB C -1.170 -8.663 7.562 1.00 . A A . 28 CYS CB 1 1
9 13658 1 1 28 CYS H H -2.637 -7.559 9.459 1.00 . A A . 28 CYS H 1 1
9 13659 1 1 28 CYS HA H -0.933 -6.554 7.295 1.00 . A A . 28 CYS HA 1 1
9 13660 1 1 28 CYS HB2 H -1.955 -9.345 7.846 1.00 . A A . 28 CYS HB2 1 1
9 13661 1 1 28 CYS HB3 H -0.830 -8.903 6.566 1.00 . A A . 28 CYS HB3 1 1
9 13662 1 1 28 CYS HG H 0.530 -10.218 8.647 1.00 . A A . 28 CYS HG 1 1
9 13663 1 1 28 CYS N N -2.166 -6.883 8.919 1.00 . A A . 28 CYS N 1 1
9 13664 1 1 28 CYS O O -2.748 -7.591 5.415 1.00 . A A . 28 CYS O 1 1
9 13665 1 1 28 CYS SG S 0.216 -8.928 8.690 1.00 . A A . 28 CYS SG 1 1
9 13666 1 1 29 THR C C -5.023 -4.815 5.510 1.00 . A A . 29 THR C 1 1
9 13667 1 1 29 THR CA C -5.071 -6.238 6.060 1.00 . A A . 29 THR CA 1 1
9 13668 1 1 29 THR CB C -6.412 -6.474 6.790 1.00 . A A . 29 THR CB 1 1
9 13669 1 1 29 THR CG2 C -7.593 -6.322 5.839 1.00 . A A . 29 THR CG2 1 1
9 13670 1 1 29 THR H H -3.977 -6.110 7.862 1.00 . A A . 29 THR H 1 1
9 13671 1 1 29 THR HA H -5.000 -6.937 5.238 1.00 . A A . 29 THR HA 1 1
9 13672 1 1 29 THR HB H -6.509 -5.743 7.581 1.00 . A A . 29 THR HB 1 1
9 13673 1 1 29 THR HG1 H -5.966 -7.768 8.212 1.00 . A A . 29 THR HG1 1 1
9 13674 1 1 29 THR HG21 H -8.515 -6.463 6.383 1.00 . A A . 29 THR HG21 1 1
9 13675 1 1 29 THR HG22 H -7.521 -7.061 5.055 1.00 . A A . 29 THR HG22 1 1
9 13676 1 1 29 THR HG23 H -7.580 -5.334 5.404 1.00 . A A . 29 THR HG23 1 1
9 13677 1 1 29 THR N N -3.940 -6.466 6.947 1.00 . A A . 29 THR N 1 1
9 13678 1 1 29 THR O O -4.990 -3.843 6.267 1.00 . A A . 29 THR O 1 1
9 13679 1 1 29 THR OG1 O -6.425 -7.788 7.365 1.00 . A A . 29 THR OG1 1 1
9 13680 1 1 30 SER C C -6.270 -2.898 3.131 1.00 . A A . 30 SER C 1 1
9 13681 1 1 30 SER CA C -4.897 -3.395 3.561 1.00 . A A . 30 SER CA 1 1
9 13682 1 1 30 SER CB C -3.955 -3.472 2.356 1.00 . A A . 30 SER CB 1 1
9 13683 1 1 30 SER H H -5.086 -5.497 3.636 1.00 . A A . 30 SER H 1 1
9 13684 1 1 30 SER HA H -4.488 -2.707 4.284 1.00 . A A . 30 SER HA 1 1
9 13685 1 1 30 SER HB2 H -3.038 -3.958 2.651 1.00 . A A . 30 SER HB2 1 1
9 13686 1 1 30 SER HB3 H -4.427 -4.043 1.570 1.00 . A A . 30 SER HB3 1 1
9 13687 1 1 30 SER HG H -2.712 -1.999 2.015 1.00 . A A . 30 SER HG 1 1
9 13688 1 1 30 SER N N -5.007 -4.691 4.195 1.00 . A A . 30 SER N 1 1
9 13689 1 1 30 SER O O -6.849 -3.401 2.169 1.00 . A A . 30 SER O 1 1
9 13690 1 1 30 SER OG O -3.644 -2.181 1.861 1.00 . A A . 30 SER OG 1 1
9 13691 1 1 31 LYS C C -7.760 0.065 2.877 1.00 . A A . 31 LYS C 1 1
9 13692 1 1 31 LYS CA C -8.043 -1.286 3.505 1.00 . A A . 31 LYS CA 1 1
9 13693 1 1 31 LYS CB C -8.950 -1.080 4.722 1.00 . A A . 31 LYS CB 1 1
9 13694 1 1 31 LYS CD C -10.672 -2.746 3.935 1.00 . A A . 31 LYS CD 1 1
9 13695 1 1 31 LYS CE C -11.438 -1.597 3.286 1.00 . A A . 31 LYS CE 1 1
9 13696 1 1 31 LYS CG C -9.799 -2.285 5.096 1.00 . A A . 31 LYS CG 1 1
9 13697 1 1 31 LYS H H -6.337 -1.660 4.693 1.00 . A A . 31 LYS H 1 1
9 13698 1 1 31 LYS HA H -8.555 -1.916 2.780 1.00 . A A . 31 LYS HA 1 1
9 13699 1 1 31 LYS HB2 H -8.336 -0.830 5.572 1.00 . A A . 31 LYS HB2 1 1
9 13700 1 1 31 LYS HB3 H -9.615 -0.251 4.519 1.00 . A A . 31 LYS HB3 1 1
9 13701 1 1 31 LYS HD2 H -10.043 -3.205 3.189 1.00 . A A . 31 LYS HD2 1 1
9 13702 1 1 31 LYS HD3 H -11.381 -3.474 4.303 1.00 . A A . 31 LYS HD3 1 1
9 13703 1 1 31 LYS HE2 H -10.729 -0.853 2.958 1.00 . A A . 31 LYS HE2 1 1
9 13704 1 1 31 LYS HE3 H -11.968 -1.984 2.426 1.00 . A A . 31 LYS HE3 1 1
9 13705 1 1 31 LYS HG2 H -9.145 -3.094 5.383 1.00 . A A . 31 LYS HG2 1 1
9 13706 1 1 31 LYS HG3 H -10.434 -2.022 5.929 1.00 . A A . 31 LYS HG3 1 1
9 13707 1 1 31 LYS HZ1 H -13.041 -1.673 4.627 1.00 . A A . 31 LYS HZ1 1 1
9 13708 1 1 31 LYS HZ2 H -12.997 -0.272 3.674 1.00 . A A . 31 LYS HZ2 1 1
9 13709 1 1 31 LYS HZ3 H -11.915 -0.446 4.967 1.00 . A A . 31 LYS HZ3 1 1
9 13710 1 1 31 LYS N N -6.798 -1.940 3.874 1.00 . A A . 31 LYS N 1 1
9 13711 1 1 31 LYS NZ N -12.413 -0.955 4.204 1.00 . A A . 31 LYS NZ 1 1
9 13712 1 1 31 LYS O O -7.126 0.925 3.488 1.00 . A A . 31 LYS O 1 1
9 13713 1 1 32 PHE C C -9.506 1.977 0.562 1.00 . A A . 32 PHE C 1 1
9 13714 1 1 32 PHE CA C -8.121 1.529 0.998 1.00 . A A . 32 PHE CA 1 1
9 13715 1 1 32 PHE CB C -7.177 1.446 -0.204 1.00 . A A . 32 PHE CB 1 1
9 13716 1 1 32 PHE CD1 C -5.996 3.659 -0.233 1.00 . A A . 32 PHE CD1 1 1
9 13717 1 1 32 PHE CD2 C -7.508 3.161 -2.007 1.00 . A A . 32 PHE CD2 1 1
9 13718 1 1 32 PHE CE1 C -5.728 4.888 -0.801 1.00 . A A . 32 PHE CE1 1 1
9 13719 1 1 32 PHE CE2 C -7.244 4.390 -2.579 1.00 . A A . 32 PHE CE2 1 1
9 13720 1 1 32 PHE CG C -6.886 2.781 -0.830 1.00 . A A . 32 PHE CG 1 1
9 13721 1 1 32 PHE CZ C -6.354 5.256 -1.975 1.00 . A A . 32 PHE CZ 1 1
9 13722 1 1 32 PHE H H -8.651 -0.508 1.191 1.00 . A A . 32 PHE H 1 1
9 13723 1 1 32 PHE HA H -7.730 2.242 1.710 1.00 . A A . 32 PHE HA 1 1
9 13724 1 1 32 PHE HB2 H -6.237 1.016 0.112 1.00 . A A . 32 PHE HB2 1 1
9 13725 1 1 32 PHE HB3 H -7.621 0.813 -0.959 1.00 . A A . 32 PHE HB3 1 1
9 13726 1 1 32 PHE HD1 H -5.505 3.372 0.686 1.00 . A A . 32 PHE HD1 1 1
9 13727 1 1 32 PHE HD2 H -8.205 2.486 -2.481 1.00 . A A . 32 PHE HD2 1 1
9 13728 1 1 32 PHE HE1 H -5.030 5.563 -0.326 1.00 . A A . 32 PHE HE1 1 1
9 13729 1 1 32 PHE HE2 H -7.734 4.674 -3.497 1.00 . A A . 32 PHE HE2 1 1
9 13730 1 1 32 PHE HZ H -6.147 6.216 -2.422 1.00 . A A . 32 PHE HZ 1 1
9 13731 1 1 32 PHE N N -8.221 0.245 1.659 1.00 . A A . 32 PHE N 1 1
9 13732 1 1 32 PHE O O -10.154 1.315 -0.247 1.00 . A A . 32 PHE O 1 1
9 13733 1 1 33 SER C C -11.179 5.046 0.325 1.00 . A A . 33 SER C 1 1
9 13734 1 1 33 SER CA C -11.282 3.606 0.809 1.00 . A A . 33 SER CA 1 1
9 13735 1 1 33 SER CB C -12.167 3.508 2.054 1.00 . A A . 33 SER CB 1 1
9 13736 1 1 33 SER H H -9.382 3.589 1.726 1.00 . A A . 33 SER H 1 1
9 13737 1 1 33 SER HA H -11.708 3.001 0.022 1.00 . A A . 33 SER HA 1 1
9 13738 1 1 33 SER HB2 H -11.822 4.211 2.796 1.00 . A A . 33 SER HB2 1 1
9 13739 1 1 33 SER HB3 H -13.188 3.737 1.787 1.00 . A A . 33 SER HB3 1 1
9 13740 1 1 33 SER HG H -12.887 1.690 2.297 1.00 . A A . 33 SER HG 1 1
9 13741 1 1 33 SER N N -9.957 3.092 1.106 1.00 . A A . 33 SER N 1 1
9 13742 1 1 33 SER O O -10.901 5.957 1.107 1.00 . A A . 33 SER O 1 1
9 13743 1 1 33 SER OG O -12.122 2.200 2.607 1.00 . A A . 33 SER OG 1 1
9 13744 1 1 34 ARG C C -12.393 6.880 -2.458 1.00 . A A . 34 ARG C 1 1
9 13745 1 1 34 ARG CA C -11.199 6.554 -1.577 1.00 . A A . 34 ARG CA 1 1
9 13746 1 1 34 ARG CB C -9.909 6.555 -2.403 1.00 . A A . 34 ARG CB 1 1
9 13747 1 1 34 ARG CD C -9.670 8.910 -3.308 1.00 . A A . 34 ARG CD 1 1
9 13748 1 1 34 ARG CG C -9.112 7.852 -2.368 1.00 . A A . 34 ARG CG 1 1
9 13749 1 1 34 ARG CZ C -8.989 11.127 -4.171 1.00 . A A . 34 ARG CZ 1 1
9 13750 1 1 34 ARG H H -11.671 4.489 -1.529 1.00 . A A . 34 ARG H 1 1
9 13751 1 1 34 ARG HA H -11.123 7.290 -0.790 1.00 . A A . 34 ARG HA 1 1
9 13752 1 1 34 ARG HB2 H -9.275 5.769 -2.039 1.00 . A A . 34 ARG HB2 1 1
9 13753 1 1 34 ARG HB3 H -10.162 6.346 -3.433 1.00 . A A . 34 ARG HB3 1 1
9 13754 1 1 34 ARG HD2 H -9.867 8.457 -4.268 1.00 . A A . 34 ARG HD2 1 1
9 13755 1 1 34 ARG HD3 H -10.591 9.295 -2.894 1.00 . A A . 34 ARG HD3 1 1
9 13756 1 1 34 ARG HE H -7.831 9.912 -3.073 1.00 . A A . 34 ARG HE 1 1
9 13757 1 1 34 ARG HG2 H -9.127 8.242 -1.362 1.00 . A A . 34 ARG HG2 1 1
9 13758 1 1 34 ARG HG3 H -8.091 7.639 -2.653 1.00 . A A . 34 ARG HG3 1 1
9 13759 1 1 34 ARG HH11 H -10.901 10.619 -4.617 1.00 . A A . 34 ARG HH11 1 1
9 13760 1 1 34 ARG HH12 H -10.377 12.162 -5.234 1.00 . A A . 34 ARG HH12 1 1
9 13761 1 1 34 ARG HH21 H -7.144 11.926 -3.889 1.00 . A A . 34 ARG HH21 1 1
9 13762 1 1 34 ARG HH22 H -8.239 12.897 -4.829 1.00 . A A . 34 ARG HH22 1 1
9 13763 1 1 34 ARG N N -11.381 5.244 -0.966 1.00 . A A . 34 ARG N 1 1
9 13764 1 1 34 ARG NE N -8.728 10.017 -3.484 1.00 . A A . 34 ARG NE 1 1
9 13765 1 1 34 ARG NH1 N -10.181 11.316 -4.715 1.00 . A A . 34 ARG NH1 1 1
9 13766 1 1 34 ARG NH2 N -8.051 12.058 -4.303 1.00 . A A . 34 ARG NH2 1 1
9 13767 1 1 34 ARG O O -12.973 5.993 -3.085 1.00 . A A . 34 ARG O 1 1
9 13768 1 1 35 PHE C C -13.345 9.096 -4.655 1.00 . A A . 35 PHE C 1 1
9 13769 1 1 35 PHE CA C -13.870 8.587 -3.324 1.00 . A A . 35 PHE CA 1 1
9 13770 1 1 35 PHE CB C -14.679 9.681 -2.624 1.00 . A A . 35 PHE CB 1 1
9 13771 1 1 35 PHE CD1 C -16.321 8.389 -1.232 1.00 . A A . 35 PHE CD1 1 1
9 13772 1 1 35 PHE CD2 C -14.698 9.731 -0.112 1.00 . A A . 35 PHE CD2 1 1
9 13773 1 1 35 PHE CE1 C -16.841 7.998 -0.014 1.00 . A A . 35 PHE CE1 1 1
9 13774 1 1 35 PHE CE2 C -15.215 9.343 1.109 1.00 . A A . 35 PHE CE2 1 1
9 13775 1 1 35 PHE CG C -15.244 9.258 -1.295 1.00 . A A . 35 PHE CG 1 1
9 13776 1 1 35 PHE CZ C -16.288 8.475 1.158 1.00 . A A . 35 PHE CZ 1 1
9 13777 1 1 35 PHE H H -12.272 8.801 -1.945 1.00 . A A . 35 PHE H 1 1
9 13778 1 1 35 PHE HA H -14.510 7.736 -3.506 1.00 . A A . 35 PHE HA 1 1
9 13779 1 1 35 PHE HB2 H -14.042 10.535 -2.459 1.00 . A A . 35 PHE HB2 1 1
9 13780 1 1 35 PHE HB3 H -15.502 9.971 -3.260 1.00 . A A . 35 PHE HB3 1 1
9 13781 1 1 35 PHE HD1 H -16.753 8.013 -2.148 1.00 . A A . 35 PHE HD1 1 1
9 13782 1 1 35 PHE HD2 H -13.858 10.410 -0.151 1.00 . A A . 35 PHE HD2 1 1
9 13783 1 1 35 PHE HE1 H -17.681 7.320 0.023 1.00 . A A . 35 PHE HE1 1 1
9 13784 1 1 35 PHE HE2 H -14.782 9.719 2.023 1.00 . A A . 35 PHE HE2 1 1
9 13785 1 1 35 PHE HZ H -16.696 8.171 2.111 1.00 . A A . 35 PHE HZ 1 1
9 13786 1 1 35 PHE N N -12.765 8.143 -2.492 1.00 . A A . 35 PHE N 1 1
9 13787 1 1 35 PHE O O -12.413 9.899 -4.695 1.00 . A A . 35 PHE O 1 1
9 13788 1 1 36 PHE C C -14.608 9.667 -7.853 1.00 . A A . 36 PHE C 1 1
9 13789 1 1 36 PHE CA C -13.481 9.010 -7.074 1.00 . A A . 36 PHE CA 1 1
9 13790 1 1 36 PHE CB C -12.945 7.795 -7.834 1.00 . A A . 36 PHE CB 1 1
9 13791 1 1 36 PHE CD1 C -10.455 7.915 -7.574 1.00 . A A . 36 PHE CD1 1 1
9 13792 1 1 36 PHE CD2 C -11.623 6.148 -6.483 1.00 . A A . 36 PHE CD2 1 1
9 13793 1 1 36 PHE CE1 C -9.260 7.443 -7.070 1.00 . A A . 36 PHE CE1 1 1
9 13794 1 1 36 PHE CE2 C -10.430 5.670 -5.976 1.00 . A A . 36 PHE CE2 1 1
9 13795 1 1 36 PHE CG C -11.647 7.274 -7.285 1.00 . A A . 36 PHE CG 1 1
9 13796 1 1 36 PHE CZ C -9.247 6.318 -6.271 1.00 . A A . 36 PHE CZ 1 1
9 13797 1 1 36 PHE H H -14.692 8.008 -5.647 1.00 . A A . 36 PHE H 1 1
9 13798 1 1 36 PHE HA H -12.682 9.726 -6.956 1.00 . A A . 36 PHE HA 1 1
9 13799 1 1 36 PHE HB2 H -13.672 6.999 -7.784 1.00 . A A . 36 PHE HB2 1 1
9 13800 1 1 36 PHE HB3 H -12.786 8.067 -8.868 1.00 . A A . 36 PHE HB3 1 1
9 13801 1 1 36 PHE HD1 H -10.465 8.795 -8.200 1.00 . A A . 36 PHE HD1 1 1
9 13802 1 1 36 PHE HD2 H -12.548 5.642 -6.253 1.00 . A A . 36 PHE HD2 1 1
9 13803 1 1 36 PHE HE1 H -8.337 7.951 -7.303 1.00 . A A . 36 PHE HE1 1 1
9 13804 1 1 36 PHE HE2 H -10.422 4.790 -5.349 1.00 . A A . 36 PHE HE2 1 1
9 13805 1 1 36 PHE HZ H -8.315 5.945 -5.875 1.00 . A A . 36 PHE HZ 1 1
9 13806 1 1 36 PHE N N -13.929 8.625 -5.741 1.00 . A A . 36 PHE N 1 1
9 13807 1 1 36 PHE O O -15.777 9.445 -7.549 1.00 . A A . 36 PHE O 1 1
9 13808 1 1 37 ALA C C -16.324 10.352 -10.190 1.00 . A A . 37 ALA C 1 1
9 13809 1 1 37 ALA CA C -15.201 11.233 -9.651 1.00 . A A . 37 ALA CA 1 1
9 13810 1 1 37 ALA CB C -14.486 11.936 -10.797 1.00 . A A . 37 ALA CB 1 1
9 13811 1 1 37 ALA H H -13.278 10.571 -9.046 1.00 . A A . 37 ALA H 1 1
9 13812 1 1 37 ALA HA H -15.632 11.991 -9.015 1.00 . A A . 37 ALA HA 1 1
9 13813 1 1 37 ALA HB1 H -15.189 12.559 -11.332 1.00 . A A . 37 ALA HB1 1 1
9 13814 1 1 37 ALA HB2 H -14.074 11.198 -11.471 1.00 . A A . 37 ALA HB2 1 1
9 13815 1 1 37 ALA HB3 H -13.689 12.549 -10.404 1.00 . A A . 37 ALA HB3 1 1
9 13816 1 1 37 ALA N N -14.240 10.473 -8.849 1.00 . A A . 37 ALA N 1 1
9 13817 1 1 37 ALA O O -17.501 10.687 -10.063 1.00 . A A . 37 ALA O 1 1
9 13818 1 1 38 THR C C -16.582 6.877 -10.951 1.00 . A A . 38 THR C 1 1
9 13819 1 1 38 THR CA C -16.943 8.303 -11.326 1.00 . A A . 38 THR CA 1 1
9 13820 1 1 38 THR CB C -17.038 8.403 -12.861 1.00 . A A . 38 THR CB 1 1
9 13821 1 1 38 THR CG2 C -17.735 9.686 -13.292 1.00 . A A . 38 THR CG2 1 1
9 13822 1 1 38 THR H H -15.008 9.012 -10.865 1.00 . A A . 38 THR H 1 1
9 13823 1 1 38 THR HA H -17.906 8.549 -10.904 1.00 . A A . 38 THR HA 1 1
9 13824 1 1 38 THR HB H -17.611 7.561 -13.220 1.00 . A A . 38 THR HB 1 1
9 13825 1 1 38 THR HG1 H -15.626 9.062 -14.082 1.00 . A A . 38 THR HG1 1 1
9 13826 1 1 38 THR HG21 H -17.784 9.723 -14.370 1.00 . A A . 38 THR HG21 1 1
9 13827 1 1 38 THR HG22 H -17.180 10.537 -12.927 1.00 . A A . 38 THR HG22 1 1
9 13828 1 1 38 THR HG23 H -18.736 9.706 -12.886 1.00 . A A . 38 THR HG23 1 1
9 13829 1 1 38 THR N N -15.961 9.231 -10.790 1.00 . A A . 38 THR N 1 1
9 13830 1 1 38 THR O O -15.472 6.616 -10.481 1.00 . A A . 38 THR O 1 1
9 13831 1 1 38 THR OG1 O -15.725 8.347 -13.434 1.00 . A A . 38 THR OG1 1 1
9 13832 1 1 39 ARG C C -16.176 4.026 -11.860 1.00 . A A . 39 ARG C 1 1
9 13833 1 1 39 ARG CA C -17.248 4.540 -10.899 1.00 . A A . 39 ARG CA 1 1
9 13834 1 1 39 ARG CB C -18.537 3.720 -11.021 1.00 . A A . 39 ARG CB 1 1
9 13835 1 1 39 ARG CD C -20.411 2.932 -12.477 1.00 . A A . 39 ARG CD 1 1
9 13836 1 1 39 ARG CG C -19.000 3.489 -12.448 1.00 . A A . 39 ARG CG 1 1
9 13837 1 1 39 ARG CZ C -22.652 3.628 -11.702 1.00 . A A . 39 ARG CZ 1 1
9 13838 1 1 39 ARG H H -18.396 6.217 -11.511 1.00 . A A . 39 ARG H 1 1
9 13839 1 1 39 ARG HA H -16.877 4.461 -9.887 1.00 . A A . 39 ARG HA 1 1
9 13840 1 1 39 ARG HB2 H -18.383 2.760 -10.558 1.00 . A A . 39 ARG HB2 1 1
9 13841 1 1 39 ARG HB3 H -19.324 4.239 -10.494 1.00 . A A . 39 ARG HB3 1 1
9 13842 1 1 39 ARG HD2 H -20.652 2.655 -13.491 1.00 . A A . 39 ARG HD2 1 1
9 13843 1 1 39 ARG HD3 H -20.454 2.059 -11.843 1.00 . A A . 39 ARG HD3 1 1
9 13844 1 1 39 ARG HE H -21.083 4.851 -11.941 1.00 . A A . 39 ARG HE 1 1
9 13845 1 1 39 ARG HG2 H -18.981 4.427 -12.983 1.00 . A A . 39 ARG HG2 1 1
9 13846 1 1 39 ARG HG3 H -18.334 2.784 -12.924 1.00 . A A . 39 ARG HG3 1 1
9 13847 1 1 39 ARG HH11 H -22.449 1.617 -11.919 1.00 . A A . 39 ARG HH11 1 1
9 13848 1 1 39 ARG HH12 H -24.048 2.162 -11.496 1.00 . A A . 39 ARG HH12 1 1
9 13849 1 1 39 ARG HH21 H -23.148 5.558 -11.323 1.00 . A A . 39 ARG HH21 1 1
9 13850 1 1 39 ARG HH22 H -24.441 4.407 -11.145 1.00 . A A . 39 ARG HH22 1 1
9 13851 1 1 39 ARG N N -17.509 5.947 -11.169 1.00 . A A . 39 ARG N 1 1
9 13852 1 1 39 ARG NE N -21.387 3.914 -12.006 1.00 . A A . 39 ARG NE 1 1
9 13853 1 1 39 ARG NH1 N -23.080 2.369 -11.702 1.00 . A A . 39 ARG NH1 1 1
9 13854 1 1 39 ARG NH2 N -23.478 4.607 -11.360 1.00 . A A . 39 ARG NH2 1 1
9 13855 1 1 39 ARG O O -15.523 3.013 -11.608 1.00 . A A . 39 ARG O 1 1
9 13856 1 1 40 GLU C C -13.580 4.663 -13.252 1.00 . A A . 40 GLU C 1 1
9 13857 1 1 40 GLU CA C -14.941 4.493 -13.914 1.00 . A A . 40 GLU CA 1 1
9 13858 1 1 40 GLU CB C -15.045 5.458 -15.078 1.00 . A A . 40 GLU CB 1 1
9 13859 1 1 40 GLU CD C -16.539 4.157 -16.646 1.00 . A A . 40 GLU CD 1 1
9 13860 1 1 40 GLU CG C -16.376 5.399 -15.799 1.00 . A A . 40 GLU CG 1 1
9 13861 1 1 40 GLU H H -16.607 5.508 -13.125 1.00 . A A . 40 GLU H 1 1
9 13862 1 1 40 GLU HA H -15.052 3.488 -14.281 1.00 . A A . 40 GLU HA 1 1
9 13863 1 1 40 GLU HB2 H -14.906 6.463 -14.709 1.00 . A A . 40 GLU HB2 1 1
9 13864 1 1 40 GLU HB3 H -14.263 5.233 -15.782 1.00 . A A . 40 GLU HB3 1 1
9 13865 1 1 40 GLU HG2 H -17.170 5.424 -15.068 1.00 . A A . 40 GLU HG2 1 1
9 13866 1 1 40 GLU HG3 H -16.449 6.258 -16.433 1.00 . A A . 40 GLU HG3 1 1
9 13867 1 1 40 GLU N N -15.999 4.759 -12.957 1.00 . A A . 40 GLU N 1 1
9 13868 1 1 40 GLU O O -12.713 3.794 -13.341 1.00 . A A . 40 GLU O 1 1
9 13869 1 1 40 GLU OE1 O -15.659 3.892 -17.490 1.00 . A A . 40 GLU OE1 1 1
9 13870 1 1 40 GLU OE2 O -17.559 3.457 -16.486 1.00 . A A . 40 GLU OE2 1 1
9 13871 1 1 41 GLU C C -11.844 5.079 -10.833 1.00 . A A . 41 GLU C 1 1
9 13872 1 1 41 GLU CA C -12.195 6.141 -11.871 1.00 . A A . 41 GLU CA 1 1
9 13873 1 1 41 GLU CB C -12.359 7.501 -11.192 1.00 . A A . 41 GLU CB 1 1
9 13874 1 1 41 GLU CD C -11.182 8.876 -12.938 1.00 . A A . 41 GLU CD 1 1
9 13875 1 1 41 GLU CG C -12.467 8.658 -12.168 1.00 . A A . 41 GLU CG 1 1
9 13876 1 1 41 GLU H H -14.176 6.431 -12.544 1.00 . A A . 41 GLU H 1 1
9 13877 1 1 41 GLU HA H -11.401 6.202 -12.596 1.00 . A A . 41 GLU HA 1 1
9 13878 1 1 41 GLU HB2 H -13.254 7.483 -10.589 1.00 . A A . 41 GLU HB2 1 1
9 13879 1 1 41 GLU HB3 H -11.509 7.677 -10.551 1.00 . A A . 41 GLU HB3 1 1
9 13880 1 1 41 GLU HG2 H -13.262 8.449 -12.870 1.00 . A A . 41 GLU HG2 1 1
9 13881 1 1 41 GLU HG3 H -12.701 9.558 -11.620 1.00 . A A . 41 GLU HG3 1 1
9 13882 1 1 41 GLU N N -13.426 5.797 -12.573 1.00 . A A . 41 GLU N 1 1
9 13883 1 1 41 GLU O O -10.672 4.838 -10.544 1.00 . A A . 41 GLU O 1 1
9 13884 1 1 41 GLU OE1 O -10.286 9.581 -12.428 1.00 . A A . 41 GLU OE1 1 1
9 13885 1 1 41 GLU OE2 O -11.055 8.339 -14.055 1.00 . A A . 41 GLU OE2 1 1
9 13886 1 1 42 ALA C C -12.021 2.171 -9.931 1.00 . A A . 42 ALA C 1 1
9 13887 1 1 42 ALA CA C -12.677 3.391 -9.298 1.00 . A A . 42 ALA CA 1 1
9 13888 1 1 42 ALA CB C -14.005 3.021 -8.653 1.00 . A A . 42 ALA CB 1 1
9 13889 1 1 42 ALA H H -13.778 4.646 -10.607 1.00 . A A . 42 ALA H 1 1
9 13890 1 1 42 ALA HA H -12.025 3.783 -8.530 1.00 . A A . 42 ALA HA 1 1
9 13891 1 1 42 ALA HB1 H -13.845 2.246 -7.919 1.00 . A A . 42 ALA HB1 1 1
9 13892 1 1 42 ALA HB2 H -14.686 2.664 -9.411 1.00 . A A . 42 ALA HB2 1 1
9 13893 1 1 42 ALA HB3 H -14.427 3.891 -8.172 1.00 . A A . 42 ALA HB3 1 1
9 13894 1 1 42 ALA N N -12.870 4.432 -10.299 1.00 . A A . 42 ALA N 1 1
9 13895 1 1 42 ALA O O -11.029 1.645 -9.421 1.00 . A A . 42 ALA O 1 1
9 13896 1 1 43 GLU C C -10.607 1.010 -12.338 1.00 . A A . 43 GLU C 1 1
9 13897 1 1 43 GLU CA C -11.997 0.647 -11.832 1.00 . A A . 43 GLU CA 1 1
9 13898 1 1 43 GLU CB C -12.902 0.290 -13.009 1.00 . A A . 43 GLU CB 1 1
9 13899 1 1 43 GLU CD C -13.480 -2.040 -12.261 1.00 . A A . 43 GLU CD 1 1
9 13900 1 1 43 GLU CG C -14.015 -0.676 -12.650 1.00 . A A . 43 GLU CG 1 1
9 13901 1 1 43 GLU H H -13.389 2.173 -11.389 1.00 . A A . 43 GLU H 1 1
9 13902 1 1 43 GLU HA H -11.917 -0.210 -11.179 1.00 . A A . 43 GLU HA 1 1
9 13903 1 1 43 GLU HB2 H -13.349 1.194 -13.394 1.00 . A A . 43 GLU HB2 1 1
9 13904 1 1 43 GLU HB3 H -12.301 -0.163 -13.784 1.00 . A A . 43 GLU HB3 1 1
9 13905 1 1 43 GLU HG2 H -14.577 -0.273 -11.820 1.00 . A A . 43 GLU HG2 1 1
9 13906 1 1 43 GLU HG3 H -14.665 -0.790 -13.504 1.00 . A A . 43 GLU HG3 1 1
9 13907 1 1 43 GLU N N -12.570 1.742 -11.063 1.00 . A A . 43 GLU N 1 1
9 13908 1 1 43 GLU O O -9.706 0.173 -12.353 1.00 . A A . 43 GLU O 1 1
9 13909 1 1 43 GLU OE1 O -12.580 -2.553 -12.965 1.00 . A A . 43 GLU OE1 1 1
9 13910 1 1 43 GLU OE2 O -13.953 -2.611 -11.256 1.00 . A A . 43 GLU OE2 1 1
9 13911 1 1 44 SER C C -8.070 2.611 -12.168 1.00 . A A . 44 SER C 1 1
9 13912 1 1 44 SER CA C -9.150 2.734 -13.235 1.00 . A A . 44 SER CA 1 1
9 13913 1 1 44 SER CB C -9.265 4.180 -13.713 1.00 . A A . 44 SER CB 1 1
9 13914 1 1 44 SER H H -11.197 2.885 -12.717 1.00 . A A . 44 SER H 1 1
9 13915 1 1 44 SER HA H -8.876 2.112 -14.074 1.00 . A A . 44 SER HA 1 1
9 13916 1 1 44 SER HB2 H -9.623 4.797 -12.902 1.00 . A A . 44 SER HB2 1 1
9 13917 1 1 44 SER HB3 H -8.295 4.529 -14.033 1.00 . A A . 44 SER HB3 1 1
9 13918 1 1 44 SER HG H -10.460 3.387 -15.061 1.00 . A A . 44 SER HG 1 1
9 13919 1 1 44 SER N N -10.434 2.263 -12.742 1.00 . A A . 44 SER N 1 1
9 13920 1 1 44 SER O O -6.932 2.234 -12.467 1.00 . A A . 44 SER O 1 1
9 13921 1 1 44 SER OG O -10.170 4.280 -14.802 1.00 . A A . 44 SER OG 1 1
9 13922 1 1 45 PHE C C -7.186 1.335 -9.536 1.00 . A A . 45 PHE C 1 1
9 13923 1 1 45 PHE CA C -7.483 2.800 -9.827 1.00 . A A . 45 PHE CA 1 1
9 13924 1 1 45 PHE CB C -8.029 3.502 -8.580 1.00 . A A . 45 PHE CB 1 1
9 13925 1 1 45 PHE CD1 C -6.065 4.704 -7.581 1.00 . A A . 45 PHE CD1 1 1
9 13926 1 1 45 PHE CD2 C -6.973 2.844 -6.396 1.00 . A A . 45 PHE CD2 1 1
9 13927 1 1 45 PHE CE1 C -5.120 4.880 -6.589 1.00 . A A . 45 PHE CE1 1 1
9 13928 1 1 45 PHE CE2 C -6.029 3.014 -5.401 1.00 . A A . 45 PHE CE2 1 1
9 13929 1 1 45 PHE CG C -7.004 3.686 -7.496 1.00 . A A . 45 PHE CG 1 1
9 13930 1 1 45 PHE CZ C -5.101 4.033 -5.499 1.00 . A A . 45 PHE CZ 1 1
9 13931 1 1 45 PHE H H -9.358 3.165 -10.726 1.00 . A A . 45 PHE H 1 1
9 13932 1 1 45 PHE HA H -6.569 3.285 -10.136 1.00 . A A . 45 PHE HA 1 1
9 13933 1 1 45 PHE HB2 H -8.399 4.479 -8.857 1.00 . A A . 45 PHE HB2 1 1
9 13934 1 1 45 PHE HB3 H -8.842 2.918 -8.173 1.00 . A A . 45 PHE HB3 1 1
9 13935 1 1 45 PHE HD1 H -6.079 5.368 -8.434 1.00 . A A . 45 PHE HD1 1 1
9 13936 1 1 45 PHE HD2 H -7.696 2.046 -6.320 1.00 . A A . 45 PHE HD2 1 1
9 13937 1 1 45 PHE HE1 H -4.395 5.678 -6.668 1.00 . A A . 45 PHE HE1 1 1
9 13938 1 1 45 PHE HE2 H -6.015 2.350 -4.551 1.00 . A A . 45 PHE HE2 1 1
9 13939 1 1 45 PHE HZ H -4.364 4.168 -4.721 1.00 . A A . 45 PHE HZ 1 1
9 13940 1 1 45 PHE N N -8.430 2.894 -10.919 1.00 . A A . 45 PHE N 1 1
9 13941 1 1 45 PHE O O -6.044 0.958 -9.294 1.00 . A A . 45 PHE O 1 1
9 13942 1 1 46 MET C C -7.250 -1.594 -10.442 1.00 . A A . 46 MET C 1 1
9 13943 1 1 46 MET CA C -8.082 -0.917 -9.349 1.00 . A A . 46 MET CA 1 1
9 13944 1 1 46 MET CB C -9.466 -1.567 -9.248 1.00 . A A . 46 MET CB 1 1
9 13945 1 1 46 MET CE C -9.439 -2.384 -6.201 1.00 . A A . 46 MET CE 1 1
9 13946 1 1 46 MET CG C -9.434 -3.048 -8.899 1.00 . A A . 46 MET CG 1 1
9 13947 1 1 46 MET H H -9.106 0.874 -9.827 1.00 . A A . 46 MET H 1 1
9 13948 1 1 46 MET HA H -7.570 -1.036 -8.405 1.00 . A A . 46 MET HA 1 1
9 13949 1 1 46 MET HB2 H -10.034 -1.055 -8.485 1.00 . A A . 46 MET HB2 1 1
9 13950 1 1 46 MET HB3 H -9.972 -1.454 -10.196 1.00 . A A . 46 MET HB3 1 1
9 13951 1 1 46 MET HE1 H -9.407 -1.351 -6.511 1.00 . A A . 46 MET HE1 1 1
9 13952 1 1 46 MET HE2 H -8.991 -2.481 -5.223 1.00 . A A . 46 MET HE2 1 1
9 13953 1 1 46 MET HE3 H -10.465 -2.717 -6.160 1.00 . A A . 46 MET HE3 1 1
9 13954 1 1 46 MET HG2 H -10.448 -3.397 -8.784 1.00 . A A . 46 MET HG2 1 1
9 13955 1 1 46 MET HG3 H -8.962 -3.583 -9.710 1.00 . A A . 46 MET HG3 1 1
9 13956 1 1 46 MET N N -8.221 0.510 -9.605 1.00 . A A . 46 MET N 1 1
9 13957 1 1 46 MET O O -6.552 -2.570 -10.183 1.00 . A A . 46 MET O 1 1
9 13958 1 1 46 MET SD S -8.531 -3.388 -7.374 1.00 . A A . 46 MET SD 1 1
9 13959 1 1 47 THR C C -5.057 -1.618 -12.509 1.00 . A A . 47 THR C 1 1
9 13960 1 1 47 THR CA C -6.566 -1.616 -12.782 1.00 . A A . 47 THR CA 1 1
9 13961 1 1 47 THR CB C -6.852 -0.836 -14.082 1.00 . A A . 47 THR CB 1 1
9 13962 1 1 47 THR CG2 C -6.124 -1.459 -15.266 1.00 . A A . 47 THR CG2 1 1
9 13963 1 1 47 THR H H -7.873 -0.268 -11.800 1.00 . A A . 47 THR H 1 1
9 13964 1 1 47 THR HA H -6.895 -2.637 -12.922 1.00 . A A . 47 THR HA 1 1
9 13965 1 1 47 THR HB H -6.503 0.178 -13.956 1.00 . A A . 47 THR HB 1 1
9 13966 1 1 47 THR HG1 H -8.732 -0.461 -13.573 1.00 . A A . 47 THR HG1 1 1
9 13967 1 1 47 THR HG21 H -5.063 -1.475 -15.068 1.00 . A A . 47 THR HG21 1 1
9 13968 1 1 47 THR HG22 H -6.315 -0.875 -16.155 1.00 . A A . 47 THR HG22 1 1
9 13969 1 1 47 THR HG23 H -6.478 -2.468 -15.414 1.00 . A A . 47 THR HG23 1 1
9 13970 1 1 47 THR N N -7.309 -1.056 -11.656 1.00 . A A . 47 THR N 1 1
9 13971 1 1 47 THR O O -4.388 -2.633 -12.690 1.00 . A A . 47 THR O 1 1
9 13972 1 1 47 THR OG1 O -8.264 -0.819 -14.342 1.00 . A A . 47 THR OG1 1 1
9 13973 1 1 48 LYS C C -2.774 -1.143 -10.468 1.00 . A A . 48 LYS C 1 1
9 13974 1 1 48 LYS CA C -3.108 -0.386 -11.753 1.00 . A A . 48 LYS CA 1 1
9 13975 1 1 48 LYS CB C -2.676 1.077 -11.674 1.00 . A A . 48 LYS CB 1 1
9 13976 1 1 48 LYS CD C -3.208 3.399 -10.923 1.00 . A A . 48 LYS CD 1 1
9 13977 1 1 48 LYS CE C -1.757 3.731 -10.613 1.00 . A A . 48 LYS CE 1 1
9 13978 1 1 48 LYS CG C -3.507 1.924 -10.735 1.00 . A A . 48 LYS CG 1 1
9 13979 1 1 48 LYS H H -5.108 0.293 -11.923 1.00 . A A . 48 LYS H 1 1
9 13980 1 1 48 LYS HA H -2.577 -0.850 -12.563 1.00 . A A . 48 LYS HA 1 1
9 13981 1 1 48 LYS HB2 H -1.649 1.118 -11.342 1.00 . A A . 48 LYS HB2 1 1
9 13982 1 1 48 LYS HB3 H -2.740 1.509 -12.662 1.00 . A A . 48 LYS HB3 1 1
9 13983 1 1 48 LYS HD2 H -3.415 3.671 -11.947 1.00 . A A . 48 LYS HD2 1 1
9 13984 1 1 48 LYS HD3 H -3.844 3.960 -10.267 1.00 . A A . 48 LYS HD3 1 1
9 13985 1 1 48 LYS HE2 H -1.576 3.552 -9.564 1.00 . A A . 48 LYS HE2 1 1
9 13986 1 1 48 LYS HE3 H -1.119 3.087 -11.203 1.00 . A A . 48 LYS HE3 1 1
9 13987 1 1 48 LYS HG2 H -4.553 1.749 -10.936 1.00 . A A . 48 LYS HG2 1 1
9 13988 1 1 48 LYS HG3 H -3.282 1.645 -9.716 1.00 . A A . 48 LYS HG3 1 1
9 13989 1 1 48 LYS HZ1 H -0.431 5.346 -10.713 1.00 . A A . 48 LYS HZ1 1 1
9 13990 1 1 48 LYS HZ2 H -2.031 5.786 -10.350 1.00 . A A . 48 LYS HZ2 1 1
9 13991 1 1 48 LYS HZ3 H -1.608 5.344 -11.933 1.00 . A A . 48 LYS HZ3 1 1
9 13992 1 1 48 LYS N N -4.530 -0.488 -12.057 1.00 . A A . 48 LYS N 1 1
9 13993 1 1 48 LYS NZ N -1.434 5.149 -10.921 1.00 . A A . 48 LYS NZ 1 1
9 13994 1 1 48 LYS O O -1.649 -1.614 -10.279 1.00 . A A . 48 LYS O 1 1
9 13995 1 1 49 LEU C C -3.404 -3.506 -8.662 1.00 . A A . 49 LEU C 1 1
9 13996 1 1 49 LEU CA C -3.636 -2.027 -8.360 1.00 . A A . 49 LEU CA 1 1
9 13997 1 1 49 LEU CB C -4.890 -1.852 -7.497 1.00 . A A . 49 LEU CB 1 1
9 13998 1 1 49 LEU CD1 C -4.128 -1.274 -5.180 1.00 . A A . 49 LEU CD1 1 1
9 13999 1 1 49 LEU CD2 C -4.094 0.479 -6.948 1.00 . A A . 49 LEU CD2 1 1
9 14000 1 1 49 LEU CG C -4.823 -0.752 -6.426 1.00 . A A . 49 LEU CG 1 1
9 14001 1 1 49 LEU H H -4.615 -0.803 -9.778 1.00 . A A . 49 LEU H 1 1
9 14002 1 1 49 LEU HA H -2.783 -1.645 -7.817 1.00 . A A . 49 LEU HA 1 1
9 14003 1 1 49 LEU HB2 H -5.720 -1.632 -8.154 1.00 . A A . 49 LEU HB2 1 1
9 14004 1 1 49 LEU HB3 H -5.090 -2.790 -7.002 1.00 . A A . 49 LEU HB3 1 1
9 14005 1 1 49 LEU HD11 H -4.082 -0.491 -4.439 1.00 . A A . 49 LEU HD11 1 1
9 14006 1 1 49 LEU HD12 H -3.127 -1.590 -5.433 1.00 . A A . 49 LEU HD12 1 1
9 14007 1 1 49 LEU HD13 H -4.680 -2.113 -4.783 1.00 . A A . 49 LEU HD13 1 1
9 14008 1 1 49 LEU HD21 H -4.087 1.245 -6.187 1.00 . A A . 49 LEU HD21 1 1
9 14009 1 1 49 LEU HD22 H -4.598 0.851 -7.828 1.00 . A A . 49 LEU HD22 1 1
9 14010 1 1 49 LEU HD23 H -3.078 0.214 -7.200 1.00 . A A . 49 LEU HD23 1 1
9 14011 1 1 49 LEU HG H -5.827 -0.459 -6.152 1.00 . A A . 49 LEU HG 1 1
9 14012 1 1 49 LEU N N -3.766 -1.254 -9.592 1.00 . A A . 49 LEU N 1 1
9 14013 1 1 49 LEU O O -2.678 -4.184 -7.935 1.00 . A A . 49 LEU O 1 1
9 14014 1 1 50 LYS C C -2.343 -5.692 -10.360 1.00 . A A . 50 LYS C 1 1
9 14015 1 1 50 LYS CA C -3.827 -5.382 -10.182 1.00 . A A . 50 LYS CA 1 1
9 14016 1 1 50 LYS CB C -4.565 -5.631 -11.505 1.00 . A A . 50 LYS CB 1 1
9 14017 1 1 50 LYS CD C -6.889 -5.558 -10.516 1.00 . A A . 50 LYS CD 1 1
9 14018 1 1 50 LYS CE C -8.277 -6.176 -10.552 1.00 . A A . 50 LYS CE 1 1
9 14019 1 1 50 LYS CG C -5.905 -6.343 -11.367 1.00 . A A . 50 LYS CG 1 1
9 14020 1 1 50 LYS H H -4.629 -3.415 -10.245 1.00 . A A . 50 LYS H 1 1
9 14021 1 1 50 LYS HA H -4.232 -6.034 -9.424 1.00 . A A . 50 LYS HA 1 1
9 14022 1 1 50 LYS HB2 H -4.742 -4.679 -11.982 1.00 . A A . 50 LYS HB2 1 1
9 14023 1 1 50 LYS HB3 H -3.933 -6.225 -12.146 1.00 . A A . 50 LYS HB3 1 1
9 14024 1 1 50 LYS HD2 H -6.538 -5.547 -9.495 1.00 . A A . 50 LYS HD2 1 1
9 14025 1 1 50 LYS HD3 H -6.944 -4.546 -10.890 1.00 . A A . 50 LYS HD3 1 1
9 14026 1 1 50 LYS HE2 H -8.196 -7.224 -10.307 1.00 . A A . 50 LYS HE2 1 1
9 14027 1 1 50 LYS HE3 H -8.894 -5.683 -9.815 1.00 . A A . 50 LYS HE3 1 1
9 14028 1 1 50 LYS HG2 H -6.330 -6.478 -12.350 1.00 . A A . 50 LYS HG2 1 1
9 14029 1 1 50 LYS HG3 H -5.741 -7.308 -10.911 1.00 . A A . 50 LYS HG3 1 1
9 14030 1 1 50 LYS HZ1 H -9.043 -5.036 -12.134 1.00 . A A . 50 LYS HZ1 1 1
9 14031 1 1 50 LYS HZ2 H -9.857 -6.501 -11.883 1.00 . A A . 50 LYS HZ2 1 1
9 14032 1 1 50 LYS HZ3 H -8.331 -6.498 -12.624 1.00 . A A . 50 LYS HZ3 1 1
9 14033 1 1 50 LYS N N -4.020 -3.998 -9.739 1.00 . A A . 50 LYS N 1 1
9 14034 1 1 50 LYS NZ N -8.920 -6.043 -11.890 1.00 . A A . 50 LYS NZ 1 1
9 14035 1 1 50 LYS O O -1.839 -6.699 -9.849 1.00 . A A . 50 LYS O 1 1
9 14036 1 1 51 GLU C C 0.562 -4.967 -10.032 1.00 . A A . 51 GLU C 1 1
9 14037 1 1 51 GLU CA C -0.225 -4.962 -11.336 1.00 . A A . 51 GLU CA 1 1
9 14038 1 1 51 GLU CB C 0.276 -3.814 -12.213 1.00 . A A . 51 GLU CB 1 1
9 14039 1 1 51 GLU CD C -0.096 -2.358 -14.230 1.00 . A A . 51 GLU CD 1 1
9 14040 1 1 51 GLU CG C -0.546 -3.586 -13.468 1.00 . A A . 51 GLU CG 1 1
9 14041 1 1 51 GLU H H -2.121 -4.031 -11.442 1.00 . A A . 51 GLU H 1 1
9 14042 1 1 51 GLU HA H -0.072 -5.898 -11.850 1.00 . A A . 51 GLU HA 1 1
9 14043 1 1 51 GLU HB2 H 0.263 -2.903 -11.632 1.00 . A A . 51 GLU HB2 1 1
9 14044 1 1 51 GLU HB3 H 1.293 -4.023 -12.510 1.00 . A A . 51 GLU HB3 1 1
9 14045 1 1 51 GLU HG2 H -0.446 -4.447 -14.111 1.00 . A A . 51 GLU HG2 1 1
9 14046 1 1 51 GLU HG3 H -1.582 -3.461 -13.189 1.00 . A A . 51 GLU HG3 1 1
9 14047 1 1 51 GLU N N -1.653 -4.809 -11.075 1.00 . A A . 51 GLU N 1 1
9 14048 1 1 51 GLU O O 1.421 -5.825 -9.808 1.00 . A A . 51 GLU O 1 1
9 14049 1 1 51 GLU OE1 O -0.461 -1.235 -13.824 1.00 . A A . 51 GLU OE1 1 1
9 14050 1 1 51 GLU OE2 O 0.631 -2.507 -15.232 1.00 . A A . 51 GLU OE2 1 1
9 14051 1 1 52 LEU C C 0.774 -5.016 -6.995 1.00 . A A . 52 LEU C 1 1
9 14052 1 1 52 LEU CA C 0.954 -3.815 -7.914 1.00 . A A . 52 LEU CA 1 1
9 14053 1 1 52 LEU CB C 0.455 -2.550 -7.214 1.00 . A A . 52 LEU CB 1 1
9 14054 1 1 52 LEU CD1 C 0.069 -0.077 -7.228 1.00 . A A . 52 LEU CD1 1 1
9 14055 1 1 52 LEU CD2 C 2.179 -1.008 -8.194 1.00 . A A . 52 LEU CD2 1 1
9 14056 1 1 52 LEU CG C 0.690 -1.244 -7.977 1.00 . A A . 52 LEU CG 1 1
9 14057 1 1 52 LEU H H -0.480 -3.387 -9.405 1.00 . A A . 52 LEU H 1 1
9 14058 1 1 52 LEU HA H 2.004 -3.699 -8.133 1.00 . A A . 52 LEU HA 1 1
9 14059 1 1 52 LEU HB2 H -0.607 -2.656 -7.045 1.00 . A A . 52 LEU HB2 1 1
9 14060 1 1 52 LEU HB3 H 0.947 -2.475 -6.259 1.00 . A A . 52 LEU HB3 1 1
9 14061 1 1 52 LEU HD11 H 0.236 0.835 -7.783 1.00 . A A . 52 LEU HD11 1 1
9 14062 1 1 52 LEU HD12 H 0.525 0.008 -6.253 1.00 . A A . 52 LEU HD12 1 1
9 14063 1 1 52 LEU HD13 H -0.991 -0.243 -7.117 1.00 . A A . 52 LEU HD13 1 1
9 14064 1 1 52 LEU HD21 H 2.321 -0.079 -8.726 1.00 . A A . 52 LEU HD21 1 1
9 14065 1 1 52 LEU HD22 H 2.592 -1.820 -8.772 1.00 . A A . 52 LEU HD22 1 1
9 14066 1 1 52 LEU HD23 H 2.679 -0.956 -7.237 1.00 . A A . 52 LEU HD23 1 1
9 14067 1 1 52 LEU HG H 0.217 -1.310 -8.945 1.00 . A A . 52 LEU HG 1 1
9 14068 1 1 52 LEU N N 0.251 -3.999 -9.177 1.00 . A A . 52 LEU N 1 1
9 14069 1 1 52 LEU O O 1.747 -5.556 -6.474 1.00 . A A . 52 LEU O 1 1
9 14070 1 1 53 ALA C C -0.066 -7.818 -6.344 1.00 . A A . 53 ALA C 1 1
9 14071 1 1 53 ALA CA C -0.789 -6.545 -5.919 1.00 . A A . 53 ALA CA 1 1
9 14072 1 1 53 ALA CB C -2.292 -6.778 -5.881 1.00 . A A . 53 ALA CB 1 1
9 14073 1 1 53 ALA H H -1.206 -4.983 -7.290 1.00 . A A . 53 ALA H 1 1
9 14074 1 1 53 ALA HA H -0.465 -6.276 -4.924 1.00 . A A . 53 ALA HA 1 1
9 14075 1 1 53 ALA HB1 H -2.791 -5.867 -5.584 1.00 . A A . 53 ALA HB1 1 1
9 14076 1 1 53 ALA HB2 H -2.519 -7.560 -5.173 1.00 . A A . 53 ALA HB2 1 1
9 14077 1 1 53 ALA HB3 H -2.635 -7.071 -6.863 1.00 . A A . 53 ALA HB3 1 1
9 14078 1 1 53 ALA N N -0.473 -5.435 -6.811 1.00 . A A . 53 ALA N 1 1
9 14079 1 1 53 ALA O O 0.398 -8.589 -5.503 1.00 . A A . 53 ALA O 1 1
9 14080 1 1 54 ALA C C 2.184 -9.215 -7.916 1.00 . A A . 54 ALA C 1 1
9 14081 1 1 54 ALA CA C 0.684 -9.213 -8.192 1.00 . A A . 54 ALA CA 1 1
9 14082 1 1 54 ALA CB C 0.420 -9.324 -9.687 1.00 . A A . 54 ALA CB 1 1
9 14083 1 1 54 ALA H H -0.317 -7.350 -8.272 1.00 . A A . 54 ALA H 1 1
9 14084 1 1 54 ALA HA H 0.241 -10.074 -7.711 1.00 . A A . 54 ALA HA 1 1
9 14085 1 1 54 ALA HB1 H 0.903 -10.210 -10.074 1.00 . A A . 54 ALA HB1 1 1
9 14086 1 1 54 ALA HB2 H 0.812 -8.451 -10.188 1.00 . A A . 54 ALA HB2 1 1
9 14087 1 1 54 ALA HB3 H -0.644 -9.392 -9.859 1.00 . A A . 54 ALA HB3 1 1
9 14088 1 1 54 ALA N N 0.042 -8.022 -7.652 1.00 . A A . 54 ALA N 1 1
9 14089 1 1 54 ALA O O 2.780 -10.261 -7.661 1.00 . A A . 54 ALA O 1 1
9 14090 1 1 55 ALA C C 4.604 -7.840 -6.293 1.00 . A A . 55 ALA C 1 1
9 14091 1 1 55 ALA CA C 4.230 -7.919 -7.771 1.00 . A A . 55 ALA CA 1 1
9 14092 1 1 55 ALA CB C 4.749 -6.701 -8.516 1.00 . A A . 55 ALA CB 1 1
9 14093 1 1 55 ALA H H 2.258 -7.231 -8.115 1.00 . A A . 55 ALA H 1 1
9 14094 1 1 55 ALA HA H 4.692 -8.794 -8.200 1.00 . A A . 55 ALA HA 1 1
9 14095 1 1 55 ALA HB1 H 4.315 -5.806 -8.094 1.00 . A A . 55 ALA HB1 1 1
9 14096 1 1 55 ALA HB2 H 4.478 -6.776 -9.559 1.00 . A A . 55 ALA HB2 1 1
9 14097 1 1 55 ALA HB3 H 5.825 -6.656 -8.425 1.00 . A A . 55 ALA HB3 1 1
9 14098 1 1 55 ALA N N 2.790 -8.039 -7.956 1.00 . A A . 55 ALA N 1 1
9 14099 1 1 55 ALA O O 5.685 -8.273 -5.896 1.00 . A A . 55 ALA O 1 1
9 14100 1 1 56 ALA C C 3.868 -8.334 -3.252 1.00 . A A . 56 ALA C 1 1
9 14101 1 1 56 ALA CA C 3.980 -7.057 -4.076 1.00 . A A . 56 ALA CA 1 1
9 14102 1 1 56 ALA CB C 3.034 -5.999 -3.528 1.00 . A A . 56 ALA CB 1 1
9 14103 1 1 56 ALA H H 2.837 -7.021 -5.858 1.00 . A A . 56 ALA H 1 1
9 14104 1 1 56 ALA HA H 4.988 -6.677 -3.991 1.00 . A A . 56 ALA HA 1 1
9 14105 1 1 56 ALA HB1 H 2.022 -6.373 -3.553 1.00 . A A . 56 ALA HB1 1 1
9 14106 1 1 56 ALA HB2 H 3.103 -5.106 -4.134 1.00 . A A . 56 ALA HB2 1 1
9 14107 1 1 56 ALA HB3 H 3.307 -5.764 -2.509 1.00 . A A . 56 ALA HB3 1 1
9 14108 1 1 56 ALA N N 3.707 -7.288 -5.489 1.00 . A A . 56 ALA N 1 1
9 14109 1 1 56 ALA O O 4.786 -8.689 -2.511 1.00 . A A . 56 ALA O 1 1
9 14110 1 1 57 SER C C 3.231 -11.404 -3.035 1.00 . A A . 57 SER C 1 1
9 14111 1 1 57 SER CA C 2.463 -10.179 -2.562 1.00 . A A . 57 SER CA 1 1
9 14112 1 1 57 SER CB C 0.963 -10.473 -2.569 1.00 . A A . 57 SER CB 1 1
9 14113 1 1 57 SER H H 2.103 -8.761 -4.071 1.00 . A A . 57 SER H 1 1
9 14114 1 1 57 SER HA H 2.768 -9.947 -1.552 1.00 . A A . 57 SER HA 1 1
9 14115 1 1 57 SER HB2 H 0.428 -9.611 -2.197 1.00 . A A . 57 SER HB2 1 1
9 14116 1 1 57 SER HB3 H 0.643 -10.687 -3.577 1.00 . A A . 57 SER HB3 1 1
9 14117 1 1 57 SER HG H 0.899 -11.376 -0.825 1.00 . A A . 57 SER HG 1 1
9 14118 1 1 57 SER N N 2.748 -9.025 -3.389 1.00 . A A . 57 SER N 1 1
9 14119 1 1 57 SER O O 3.372 -11.644 -4.236 1.00 . A A . 57 SER O 1 1
9 14120 1 1 57 SER OG O 0.660 -11.586 -1.746 1.00 . A A . 57 SER OG 1 1
9 14121 1 1 58 SER C C 3.390 -14.494 -2.833 1.00 . A A . 58 SER C 1 1
9 14122 1 1 58 SER CA C 4.391 -13.438 -2.370 1.00 . A A . 58 SER CA 1 1
9 14123 1 1 58 SER CB C 5.159 -13.929 -1.139 1.00 . A A . 58 SER CB 1 1
9 14124 1 1 58 SER H H 3.603 -11.903 -1.139 1.00 . A A . 58 SER H 1 1
9 14125 1 1 58 SER HA H 5.093 -13.252 -3.170 1.00 . A A . 58 SER HA 1 1
9 14126 1 1 58 SER HB2 H 5.532 -14.924 -1.324 1.00 . A A . 58 SER HB2 1 1
9 14127 1 1 58 SER HB3 H 5.988 -13.264 -0.947 1.00 . A A . 58 SER HB3 1 1
9 14128 1 1 58 SER HG H 4.038 -13.058 0.230 1.00 . A A . 58 SER HG 1 1
9 14129 1 1 58 SER N N 3.710 -12.185 -2.076 1.00 . A A . 58 SER N 1 1
9 14130 1 1 58 SER O O 3.771 -15.555 -3.332 1.00 . A A . 58 SER O 1 1
9 14131 1 1 58 SER OG O 4.325 -13.962 0.011 1.00 . A A . 58 SER OG 1 1
9 14132 1 1 59 ALA C C 0.929 -14.894 -4.682 1.00 . A A . 59 ALA C 1 1
9 14133 1 1 59 ALA CA C 1.047 -15.056 -3.173 1.00 . A A . 59 ALA CA 1 1
9 14134 1 1 59 ALA CB C -0.279 -14.744 -2.492 1.00 . A A . 59 ALA CB 1 1
9 14135 1 1 59 ALA H H 1.862 -13.377 -2.175 1.00 . A A . 59 ALA H 1 1
9 14136 1 1 59 ALA HA H 1.312 -16.080 -2.950 1.00 . A A . 59 ALA HA 1 1
9 14137 1 1 59 ALA HB1 H -0.582 -13.736 -2.740 1.00 . A A . 59 ALA HB1 1 1
9 14138 1 1 59 ALA HB2 H -0.164 -14.830 -1.422 1.00 . A A . 59 ALA HB2 1 1
9 14139 1 1 59 ALA HB3 H -1.032 -15.441 -2.830 1.00 . A A . 59 ALA HB3 1 1
9 14140 1 1 59 ALA N N 2.104 -14.196 -2.662 1.00 . A A . 59 ALA N 1 1
9 14141 1 1 59 ALA O O 0.253 -15.682 -5.349 1.00 . A A . 59 ALA O 1 1
9 14142 1 1 60 ASP C C 0.366 -13.081 -7.241 1.00 . A A . 60 ASP C 1 1
9 14143 1 1 60 ASP CA C 1.684 -13.562 -6.635 1.00 . A A . 60 ASP CA 1 1
9 14144 1 1 60 ASP CB C 2.200 -14.792 -7.387 1.00 . A A . 60 ASP CB 1 1
9 14145 1 1 60 ASP CG C 2.380 -14.536 -8.870 1.00 . A A . 60 ASP CG 1 1
9 14146 1 1 60 ASP H H 2.006 -13.211 -4.573 1.00 . A A . 60 ASP H 1 1
9 14147 1 1 60 ASP HA H 2.410 -12.770 -6.748 1.00 . A A . 60 ASP HA 1 1
9 14148 1 1 60 ASP HB2 H 3.154 -15.081 -6.974 1.00 . A A . 60 ASP HB2 1 1
9 14149 1 1 60 ASP HB3 H 1.498 -15.601 -7.261 1.00 . A A . 60 ASP HB3 1 1
9 14150 1 1 60 ASP N N 1.574 -13.837 -5.195 1.00 . A A . 60 ASP N 1 1
9 14151 1 1 60 ASP O O 0.356 -12.206 -8.099 1.00 . A A . 60 ASP O 1 1
9 14152 1 1 60 ASP OD1 O 3.399 -13.921 -9.257 1.00 . A A . 60 ASP OD1 1 1
9 14153 1 1 60 ASP OD2 O 1.515 -14.964 -9.658 1.00 . A A . 60 ASP OD2 1 1
9 14154 1 1 61 GLU C C -2.627 -12.061 -6.581 1.00 . A A . 61 GLU C 1 1
9 14155 1 1 61 GLU CA C -2.055 -13.277 -7.305 1.00 . A A . 61 GLU CA 1 1
9 14156 1 1 61 GLU CB C -3.013 -14.457 -7.182 1.00 . A A . 61 GLU CB 1 1
9 14157 1 1 61 GLU CD C -3.501 -16.840 -7.822 1.00 . A A . 61 GLU CD 1 1
9 14158 1 1 61 GLU CG C -2.645 -15.625 -8.078 1.00 . A A . 61 GLU CG 1 1
9 14159 1 1 61 GLU H H -0.675 -14.337 -6.094 1.00 . A A . 61 GLU H 1 1
9 14160 1 1 61 GLU HA H -1.937 -13.033 -8.349 1.00 . A A . 61 GLU HA 1 1
9 14161 1 1 61 GLU HB2 H -3.014 -14.802 -6.159 1.00 . A A . 61 GLU HB2 1 1
9 14162 1 1 61 GLU HB3 H -4.007 -14.129 -7.445 1.00 . A A . 61 GLU HB3 1 1
9 14163 1 1 61 GLU HG2 H -2.773 -15.325 -9.108 1.00 . A A . 61 GLU HG2 1 1
9 14164 1 1 61 GLU HG3 H -1.611 -15.885 -7.905 1.00 . A A . 61 GLU HG3 1 1
9 14165 1 1 61 GLU N N -0.742 -13.642 -6.785 1.00 . A A . 61 GLU N 1 1
9 14166 1 1 61 GLU O O -3.769 -11.667 -6.821 1.00 . A A . 61 GLU O 1 1
9 14167 1 1 61 GLU OE1 O -4.721 -16.782 -8.089 1.00 . A A . 61 GLU OE1 1 1
9 14168 1 1 61 GLU OE2 O -2.961 -17.855 -7.336 1.00 . A A . 61 GLU OE2 1 1
9 14169 1 1 62 GLY C C -2.894 -10.588 -3.643 1.00 . A A . 62 GLY C 1 1
9 14170 1 1 62 GLY CA C -2.265 -10.280 -4.986 1.00 . A A . 62 GLY CA 1 1
9 14171 1 1 62 GLY H H -0.940 -11.838 -5.536 1.00 . A A . 62 GLY H 1 1
9 14172 1 1 62 GLY HA2 H -1.410 -9.639 -4.828 1.00 . A A . 62 GLY HA2 1 1
9 14173 1 1 62 GLY HA3 H -2.985 -9.754 -5.595 1.00 . A A . 62 GLY HA3 1 1
9 14174 1 1 62 GLY N N -1.833 -11.471 -5.696 1.00 . A A . 62 GLY N 1 1
9 14175 1 1 62 GLY O O -3.457 -9.698 -3.001 1.00 . A A . 62 GLY O 1 1
9 14176 1 1 63 ALA C C -4.871 -12.203 -1.957 1.00 . A A . 63 ALA C 1 1
9 14177 1 1 63 ALA CA C -3.349 -12.312 -1.957 1.00 . A A . 63 ALA CA 1 1
9 14178 1 1 63 ALA CB C -2.739 -11.537 -0.801 1.00 . A A . 63 ALA CB 1 1
9 14179 1 1 63 ALA H H -2.340 -12.496 -3.801 1.00 . A A . 63 ALA H 1 1
9 14180 1 1 63 ALA HA H -3.083 -13.351 -1.837 1.00 . A A . 63 ALA HA 1 1
9 14181 1 1 63 ALA HB1 H -1.662 -11.613 -0.847 1.00 . A A . 63 ALA HB1 1 1
9 14182 1 1 63 ALA HB2 H -3.090 -11.948 0.133 1.00 . A A . 63 ALA HB2 1 1
9 14183 1 1 63 ALA HB3 H -3.028 -10.499 -0.871 1.00 . A A . 63 ALA HB3 1 1
9 14184 1 1 63 ALA N N -2.794 -11.852 -3.229 1.00 . A A . 63 ALA N 1 1
9 14185 1 1 63 ALA O O -5.492 -12.130 -3.021 1.00 . A A . 63 ALA O 1 1
9 14186 1 1 64 SER C C -7.340 -10.690 -1.061 1.00 . A A . 64 SER C 1 1
9 14187 1 1 64 SER CA C -6.911 -12.092 -0.645 1.00 . A A . 64 SER CA 1 1
9 14188 1 1 64 SER CB C -7.335 -12.376 0.797 1.00 . A A . 64 SER CB 1 1
9 14189 1 1 64 SER H H -4.930 -12.353 0.037 1.00 . A A . 64 SER H 1 1
9 14190 1 1 64 SER HA H -7.378 -12.812 -1.300 1.00 . A A . 64 SER HA 1 1
9 14191 1 1 64 SER HB2 H -6.933 -11.612 1.446 1.00 . A A . 64 SER HB2 1 1
9 14192 1 1 64 SER HB3 H -8.414 -12.373 0.862 1.00 . A A . 64 SER HB3 1 1
9 14193 1 1 64 SER HG H -6.912 -13.697 2.187 1.00 . A A . 64 SER HG 1 1
9 14194 1 1 64 SER N N -5.471 -12.231 -0.773 1.00 . A A . 64 SER N 1 1
9 14195 1 1 64 SER O O -7.057 -9.713 -0.365 1.00 . A A . 64 SER O 1 1
9 14196 1 1 64 SER OG O -6.855 -13.639 1.222 1.00 . A A . 64 SER OG 1 1
9 14197 1 1 65 VAL C C -9.931 -9.217 -2.837 1.00 . A A . 65 VAL C 1 1
9 14198 1 1 65 VAL CA C -8.412 -9.312 -2.741 1.00 . A A . 65 VAL CA 1 1
9 14199 1 1 65 VAL CB C -7.773 -9.040 -4.128 1.00 . A A . 65 VAL CB 1 1
9 14200 1 1 65 VAL CG1 C -8.035 -10.185 -5.099 1.00 . A A . 65 VAL CG1 1 1
9 14201 1 1 65 VAL CG2 C -8.274 -7.723 -4.708 1.00 . A A . 65 VAL CG2 1 1
9 14202 1 1 65 VAL H H -8.214 -11.412 -2.704 1.00 . A A . 65 VAL H 1 1
9 14203 1 1 65 VAL HA H -8.065 -8.549 -2.058 1.00 . A A . 65 VAL HA 1 1
9 14204 1 1 65 VAL HB H -6.705 -8.958 -3.992 1.00 . A A . 65 VAL HB 1 1
9 14205 1 1 65 VAL HG11 H -7.620 -9.941 -6.065 1.00 . A A . 65 VAL HG11 1 1
9 14206 1 1 65 VAL HG12 H -9.100 -10.342 -5.193 1.00 . A A . 65 VAL HG12 1 1
9 14207 1 1 65 VAL HG13 H -7.572 -11.086 -4.724 1.00 . A A . 65 VAL HG13 1 1
9 14208 1 1 65 VAL HG21 H -7.827 -7.562 -5.678 1.00 . A A . 65 VAL HG21 1 1
9 14209 1 1 65 VAL HG22 H -7.999 -6.914 -4.047 1.00 . A A . 65 VAL HG22 1 1
9 14210 1 1 65 VAL HG23 H -9.349 -7.758 -4.806 1.00 . A A . 65 VAL HG23 1 1
9 14211 1 1 65 VAL N N -7.999 -10.596 -2.206 1.00 . A A . 65 VAL N 1 1
9 14212 1 1 65 VAL O O -10.590 -10.072 -3.432 1.00 . A A . 65 VAL O 1 1
9 14213 1 1 66 ALA C C -12.088 -6.396 -2.413 1.00 . A A . 66 ALA C 1 1
9 14214 1 1 66 ALA CA C -11.897 -7.898 -2.308 1.00 . A A . 66 ALA CA 1 1
9 14215 1 1 66 ALA CB C -12.639 -8.448 -1.099 1.00 . A A . 66 ALA CB 1 1
9 14216 1 1 66 ALA H H -9.910 -7.608 -1.666 1.00 . A A . 66 ALA H 1 1
9 14217 1 1 66 ALA HA H -12.287 -8.372 -3.198 1.00 . A A . 66 ALA HA 1 1
9 14218 1 1 66 ALA HB1 H -12.268 -7.976 -0.202 1.00 . A A . 66 ALA HB1 1 1
9 14219 1 1 66 ALA HB2 H -12.480 -9.514 -1.035 1.00 . A A . 66 ALA HB2 1 1
9 14220 1 1 66 ALA HB3 H -13.696 -8.248 -1.201 1.00 . A A . 66 ALA HB3 1 1
9 14221 1 1 66 ALA N N -10.479 -8.192 -2.215 1.00 . A A . 66 ALA N 1 1
9 14222 1 1 66 ALA O O -11.338 -5.639 -1.805 1.00 . A A . 66 ALA O 1 1
9 14223 1 1 67 TYR C C -14.755 -4.267 -3.724 1.00 . A A . 67 TYR C 1 1
9 14224 1 1 67 TYR CA C -13.308 -4.532 -3.337 1.00 . A A . 67 TYR CA 1 1
9 14225 1 1 67 TYR CB C -12.361 -3.910 -4.376 1.00 . A A . 67 TYR CB 1 1
9 14226 1 1 67 TYR CD1 C -12.455 -5.371 -6.450 1.00 . A A . 67 TYR CD1 1 1
9 14227 1 1 67 TYR CD2 C -13.411 -3.187 -6.559 1.00 . A A . 67 TYR CD2 1 1
9 14228 1 1 67 TYR CE1 C -12.811 -5.594 -7.769 1.00 . A A . 67 TYR CE1 1 1
9 14229 1 1 67 TYR CE2 C -13.768 -3.403 -7.876 1.00 . A A . 67 TYR CE2 1 1
9 14230 1 1 67 TYR CG C -12.750 -4.164 -5.822 1.00 . A A . 67 TYR CG 1 1
9 14231 1 1 67 TYR CZ C -13.467 -4.607 -8.476 1.00 . A A . 67 TYR CZ 1 1
9 14232 1 1 67 TYR H H -13.625 -6.602 -3.681 1.00 . A A . 67 TYR H 1 1
9 14233 1 1 67 TYR HA H -13.121 -4.072 -2.377 1.00 . A A . 67 TYR HA 1 1
9 14234 1 1 67 TYR HB2 H -12.339 -2.840 -4.228 1.00 . A A . 67 TYR HB2 1 1
9 14235 1 1 67 TYR HB3 H -11.368 -4.306 -4.224 1.00 . A A . 67 TYR HB3 1 1
9 14236 1 1 67 TYR HD1 H -11.942 -6.143 -5.894 1.00 . A A . 67 TYR HD1 1 1
9 14237 1 1 67 TYR HD2 H -13.647 -2.243 -6.088 1.00 . A A . 67 TYR HD2 1 1
9 14238 1 1 67 TYR HE1 H -12.575 -6.536 -8.239 1.00 . A A . 67 TYR HE1 1 1
9 14239 1 1 67 TYR HE2 H -14.282 -2.631 -8.429 1.00 . A A . 67 TYR HE2 1 1
9 14240 1 1 67 TYR HH H -13.667 -4.013 -10.303 1.00 . A A . 67 TYR HH 1 1
9 14241 1 1 67 TYR N N -13.061 -5.957 -3.195 1.00 . A A . 67 TYR N 1 1
9 14242 1 1 67 TYR O O -15.411 -5.110 -4.337 1.00 . A A . 67 TYR O 1 1
9 14243 1 1 67 TYR OH O -13.825 -4.825 -9.788 1.00 . A A . 67 TYR OH 1 1
9 14244 1 1 68 LYS C C -16.543 -1.254 -4.286 1.00 . A A . 68 LYS C 1 1
9 14245 1 1 68 LYS CA C -16.579 -2.664 -3.733 1.00 . A A . 68 LYS CA 1 1
9 14246 1 1 68 LYS CB C -17.541 -2.703 -2.546 1.00 . A A . 68 LYS CB 1 1
9 14247 1 1 68 LYS CD C -18.806 -4.063 -0.866 1.00 . A A . 68 LYS CD 1 1
9 14248 1 1 68 LYS CE C -18.239 -3.238 0.279 1.00 . A A . 68 LYS CE 1 1
9 14249 1 1 68 LYS CG C -17.857 -4.100 -2.053 1.00 . A A . 68 LYS CG 1 1
9 14250 1 1 68 LYS H H -14.687 -2.498 -2.805 1.00 . A A . 68 LYS H 1 1
9 14251 1 1 68 LYS HA H -16.938 -3.332 -4.502 1.00 . A A . 68 LYS HA 1 1
9 14252 1 1 68 LYS HB2 H -17.105 -2.150 -1.729 1.00 . A A . 68 LYS HB2 1 1
9 14253 1 1 68 LYS HB3 H -18.468 -2.230 -2.835 1.00 . A A . 68 LYS HB3 1 1
9 14254 1 1 68 LYS HD2 H -19.743 -3.626 -1.177 1.00 . A A . 68 LYS HD2 1 1
9 14255 1 1 68 LYS HD3 H -18.973 -5.071 -0.521 1.00 . A A . 68 LYS HD3 1 1
9 14256 1 1 68 LYS HE2 H -17.371 -3.745 0.676 1.00 . A A . 68 LYS HE2 1 1
9 14257 1 1 68 LYS HE3 H -17.947 -2.270 -0.100 1.00 . A A . 68 LYS HE3 1 1
9 14258 1 1 68 LYS HG2 H -18.316 -4.661 -2.854 1.00 . A A . 68 LYS HG2 1 1
9 14259 1 1 68 LYS HG3 H -16.939 -4.575 -1.759 1.00 . A A . 68 LYS HG3 1 1
9 14260 1 1 68 LYS HZ1 H -18.816 -2.473 2.134 1.00 . A A . 68 LYS HZ1 1 1
9 14261 1 1 68 LYS HZ2 H -19.511 -3.977 1.762 1.00 . A A . 68 LYS HZ2 1 1
9 14262 1 1 68 LYS HZ3 H -20.077 -2.568 1.004 1.00 . A A . 68 LYS HZ3 1 1
9 14263 1 1 68 LYS N N -15.244 -3.095 -3.353 1.00 . A A . 68 LYS N 1 1
9 14264 1 1 68 LYS NZ N -19.229 -3.053 1.370 1.00 . A A . 68 LYS NZ 1 1
9 14265 1 1 68 LYS O O -15.601 -0.495 -4.040 1.00 . A A . 68 LYS O 1 1
9 14266 1 1 69 ILE C C -19.164 0.896 -5.292 1.00 . A A . 69 ILE C 1 1
9 14267 1 1 69 ILE CA C -17.749 0.412 -5.570 1.00 . A A . 69 ILE CA 1 1
9 14268 1 1 69 ILE CB C -17.495 0.452 -7.094 1.00 . A A . 69 ILE CB 1 1
9 14269 1 1 69 ILE CD1 C -15.808 -0.160 -8.906 1.00 . A A . 69 ILE CD1 1 1
9 14270 1 1 69 ILE CG1 C -16.102 -0.094 -7.423 1.00 . A A . 69 ILE CG1 1 1
9 14271 1 1 69 ILE CG2 C -17.645 1.876 -7.617 1.00 . A A . 69 ILE CG2 1 1
9 14272 1 1 69 ILE H H -18.271 -1.596 -5.195 1.00 . A A . 69 ILE H 1 1
9 14273 1 1 69 ILE HA H -17.044 1.072 -5.083 1.00 . A A . 69 ILE HA 1 1
9 14274 1 1 69 ILE HB H -18.241 -0.163 -7.578 1.00 . A A . 69 ILE HB 1 1
9 14275 1 1 69 ILE HD11 H -16.514 -0.821 -9.384 1.00 . A A . 69 ILE HD11 1 1
9 14276 1 1 69 ILE HD12 H -14.806 -0.533 -9.059 1.00 . A A . 69 ILE HD12 1 1
9 14277 1 1 69 ILE HD13 H -15.892 0.828 -9.333 1.00 . A A . 69 ILE HD13 1 1
9 14278 1 1 69 ILE HG12 H -15.358 0.542 -6.968 1.00 . A A . 69 ILE HG12 1 1
9 14279 1 1 69 ILE HG13 H -16.011 -1.093 -7.020 1.00 . A A . 69 ILE HG13 1 1
9 14280 1 1 69 ILE HG21 H -16.897 2.506 -7.157 1.00 . A A . 69 ILE HG21 1 1
9 14281 1 1 69 ILE HG22 H -18.628 2.247 -7.372 1.00 . A A . 69 ILE HG22 1 1
9 14282 1 1 69 ILE HG23 H -17.512 1.881 -8.689 1.00 . A A . 69 ILE HG23 1 1
9 14283 1 1 69 ILE N N -17.582 -0.920 -5.022 1.00 . A A . 69 ILE N 1 1
9 14284 1 1 69 ILE O O -20.118 0.436 -5.921 1.00 . A A . 69 ILE O 1 1
9 14285 1 1 70 LYS C C -20.835 3.661 -4.648 1.00 . A A . 70 LYS C 1 1
9 14286 1 1 70 LYS CA C -20.620 2.313 -3.985 1.00 . A A . 70 LYS CA 1 1
9 14287 1 1 70 LYS CB C -20.783 2.428 -2.468 1.00 . A A . 70 LYS CB 1 1
9 14288 1 1 70 LYS CD C -22.346 2.841 -0.545 1.00 . A A . 70 LYS CD 1 1
9 14289 1 1 70 LYS CE C -23.620 3.535 -0.088 1.00 . A A . 70 LYS CE 1 1
9 14290 1 1 70 LYS CG C -22.128 2.994 -2.040 1.00 . A A . 70 LYS CG 1 1
9 14291 1 1 70 LYS H H -18.514 2.121 -3.853 1.00 . A A . 70 LYS H 1 1
9 14292 1 1 70 LYS HA H -21.355 1.621 -4.365 1.00 . A A . 70 LYS HA 1 1
9 14293 1 1 70 LYS HB2 H -20.675 1.448 -2.030 1.00 . A A . 70 LYS HB2 1 1
9 14294 1 1 70 LYS HB3 H -20.009 3.074 -2.084 1.00 . A A . 70 LYS HB3 1 1
9 14295 1 1 70 LYS HD2 H -22.419 1.790 -0.308 1.00 . A A . 70 LYS HD2 1 1
9 14296 1 1 70 LYS HD3 H -21.505 3.272 -0.022 1.00 . A A . 70 LYS HD3 1 1
9 14297 1 1 70 LYS HE2 H -23.732 3.382 0.974 1.00 . A A . 70 LYS HE2 1 1
9 14298 1 1 70 LYS HE3 H -23.528 4.593 -0.289 1.00 . A A . 70 LYS HE3 1 1
9 14299 1 1 70 LYS HG2 H -22.165 4.043 -2.292 1.00 . A A . 70 LYS HG2 1 1
9 14300 1 1 70 LYS HG3 H -22.912 2.468 -2.566 1.00 . A A . 70 LYS HG3 1 1
9 14301 1 1 70 LYS HZ1 H -24.945 1.997 -0.602 1.00 . A A . 70 LYS HZ1 1 1
9 14302 1 1 70 LYS HZ2 H -24.760 3.174 -1.809 1.00 . A A . 70 LYS HZ2 1 1
9 14303 1 1 70 LYS HZ3 H -25.679 3.512 -0.426 1.00 . A A . 70 LYS HZ3 1 1
9 14304 1 1 70 LYS N N -19.308 1.792 -4.330 1.00 . A A . 70 LYS N 1 1
9 14305 1 1 70 LYS NZ N -24.833 3.017 -0.778 1.00 . A A . 70 LYS NZ 1 1
9 14306 1 1 70 LYS O O -20.040 4.587 -4.475 1.00 . A A . 70 LYS O 1 1
9 14307 1 1 71 ASP C C -22.780 6.037 -5.236 1.00 . A A . 71 ASP C 1 1
9 14308 1 1 71 ASP CA C -22.214 4.961 -6.160 1.00 . A A . 71 ASP CA 1 1
9 14309 1 1 71 ASP CB C -23.215 4.643 -7.275 1.00 . A A . 71 ASP CB 1 1
9 14310 1 1 71 ASP CG C -24.575 4.221 -6.749 1.00 . A A . 71 ASP CG 1 1
9 14311 1 1 71 ASP H H -22.515 2.996 -5.478 1.00 . A A . 71 ASP H 1 1
9 14312 1 1 71 ASP HA H -21.294 5.323 -6.606 1.00 . A A . 71 ASP HA 1 1
9 14313 1 1 71 ASP HB2 H -23.346 5.516 -7.889 1.00 . A A . 71 ASP HB2 1 1
9 14314 1 1 71 ASP HB3 H -22.821 3.841 -7.884 1.00 . A A . 71 ASP HB3 1 1
9 14315 1 1 71 ASP N N -21.904 3.757 -5.416 1.00 . A A . 71 ASP N 1 1
9 14316 1 1 71 ASP O O -23.662 5.771 -4.416 1.00 . A A . 71 ASP O 1 1
9 14317 1 1 71 ASP OD1 O -24.694 3.087 -6.233 1.00 . A A . 71 ASP OD1 1 1
9 14318 1 1 71 ASP OD2 O -25.531 5.020 -6.848 1.00 . A A . 71 ASP OD2 1 1
9 14319 1 1 72 LEU C C -23.070 9.519 -5.543 1.00 . A A . 72 LEU C 1 1
9 14320 1 1 72 LEU CA C -22.735 8.381 -4.592 1.00 . A A . 72 LEU CA 1 1
9 14321 1 1 72 LEU CB C -21.687 8.844 -3.573 1.00 . A A . 72 LEU CB 1 1
9 14322 1 1 72 LEU CD1 C -20.153 8.328 -1.662 1.00 . A A . 72 LEU CD1 1 1
9 14323 1 1 72 LEU CD2 C -22.458 7.366 -1.701 1.00 . A A . 72 LEU CD2 1 1
9 14324 1 1 72 LEU CG C -21.268 7.794 -2.546 1.00 . A A . 72 LEU CG 1 1
9 14325 1 1 72 LEU H H -21.497 7.374 -5.973 1.00 . A A . 72 LEU H 1 1
9 14326 1 1 72 LEU HA H -23.633 8.083 -4.074 1.00 . A A . 72 LEU HA 1 1
9 14327 1 1 72 LEU HB2 H -20.809 9.160 -4.115 1.00 . A A . 72 LEU HB2 1 1
9 14328 1 1 72 LEU HB3 H -22.086 9.695 -3.040 1.00 . A A . 72 LEU HB3 1 1
9 14329 1 1 72 LEU HD11 H -20.494 9.214 -1.146 1.00 . A A . 72 LEU HD11 1 1
9 14330 1 1 72 LEU HD12 H -19.295 8.575 -2.271 1.00 . A A . 72 LEU HD12 1 1
9 14331 1 1 72 LEU HD13 H -19.875 7.576 -0.940 1.00 . A A . 72 LEU HD13 1 1
9 14332 1 1 72 LEU HD21 H -23.224 6.952 -2.341 1.00 . A A . 72 LEU HD21 1 1
9 14333 1 1 72 LEU HD22 H -22.853 8.224 -1.174 1.00 . A A . 72 LEU HD22 1 1
9 14334 1 1 72 LEU HD23 H -22.142 6.620 -0.987 1.00 . A A . 72 LEU HD23 1 1
9 14335 1 1 72 LEU HG H -20.895 6.922 -3.065 1.00 . A A . 72 LEU HG 1 1
9 14336 1 1 72 LEU N N -22.246 7.241 -5.353 1.00 . A A . 72 LEU N 1 1
9 14337 1 1 72 LEU O O -23.021 9.351 -6.764 1.00 . A A . 72 LEU O 1 1
9 14338 1 1 73 GLU C C -22.478 12.550 -6.255 1.00 . A A . 73 GLU C 1 1
9 14339 1 1 73 GLU CA C -23.740 11.821 -5.812 1.00 . A A . 73 GLU CA 1 1
9 14340 1 1 73 GLU CB C -24.665 12.763 -5.039 1.00 . A A . 73 GLU CB 1 1
9 14341 1 1 73 GLU CD C -24.888 14.498 -6.879 1.00 . A A . 73 GLU CD 1 1
9 14342 1 1 73 GLU CG C -25.607 13.574 -5.921 1.00 . A A . 73 GLU CG 1 1
9 14343 1 1 73 GLU H H -23.382 10.766 -4.012 1.00 . A A . 73 GLU H 1 1
9 14344 1 1 73 GLU HA H -24.257 11.455 -6.686 1.00 . A A . 73 GLU HA 1 1
9 14345 1 1 73 GLU HB2 H -25.265 12.178 -4.356 1.00 . A A . 73 GLU HB2 1 1
9 14346 1 1 73 GLU HB3 H -24.060 13.452 -4.468 1.00 . A A . 73 GLU HB3 1 1
9 14347 1 1 73 GLU HG2 H -26.214 12.891 -6.496 1.00 . A A . 73 GLU HG2 1 1
9 14348 1 1 73 GLU HG3 H -26.249 14.169 -5.284 1.00 . A A . 73 GLU HG3 1 1
9 14349 1 1 73 GLU N N -23.388 10.677 -4.993 1.00 . A A . 73 GLU N 1 1
9 14350 1 1 73 GLU O O -21.810 13.212 -5.454 1.00 . A A . 73 GLU O 1 1
9 14351 1 1 73 GLU OE1 O -24.550 15.631 -6.478 1.00 . A A . 73 GLU OE1 1 1
9 14352 1 1 73 GLU OE2 O -24.661 14.099 -8.041 1.00 . A A . 73 GLU OE2 1 1
9 14353 1 1 74 GLY C C -19.695 12.404 -7.869 1.00 . A A . 74 GLY C 1 1
9 14354 1 1 74 GLY CA C -21.017 13.102 -8.101 1.00 . A A . 74 GLY CA 1 1
9 14355 1 1 74 GLY H H -22.675 11.784 -8.088 1.00 . A A . 74 GLY H 1 1
9 14356 1 1 74 GLY HA2 H -21.176 13.198 -9.165 1.00 . A A . 74 GLY HA2 1 1
9 14357 1 1 74 GLY HA3 H -20.969 14.089 -7.667 1.00 . A A . 74 GLY HA3 1 1
9 14358 1 1 74 GLY N N -22.141 12.392 -7.525 1.00 . A A . 74 GLY N 1 1
9 14359 1 1 74 GLY O O -18.654 12.877 -8.321 1.00 . A A . 74 GLY O 1 1
9 14360 1 1 75 GLN C C -18.915 9.118 -6.428 1.00 . A A . 75 GLN C 1 1
9 14361 1 1 75 GLN CA C -18.536 10.517 -6.876 1.00 . A A . 75 GLN CA 1 1
9 14362 1 1 75 GLN CB C -17.681 11.207 -5.804 1.00 . A A . 75 GLN CB 1 1
9 14363 1 1 75 GLN CD C -17.530 12.145 -3.467 1.00 . A A . 75 GLN CD 1 1
9 14364 1 1 75 GLN CG C -18.428 11.523 -4.519 1.00 . A A . 75 GLN CG 1 1
9 14365 1 1 75 GLN H H -20.599 10.958 -6.831 1.00 . A A . 75 GLN H 1 1
9 14366 1 1 75 GLN HA H -17.965 10.447 -7.789 1.00 . A A . 75 GLN HA 1 1
9 14367 1 1 75 GLN HB2 H -16.851 10.561 -5.557 1.00 . A A . 75 GLN HB2 1 1
9 14368 1 1 75 GLN HB3 H -17.295 12.131 -6.208 1.00 . A A . 75 GLN HB3 1 1
9 14369 1 1 75 GLN HE21 H -18.685 11.426 -2.027 1.00 . A A . 75 GLN HE21 1 1
9 14370 1 1 75 GLN HE22 H -17.310 12.332 -1.506 1.00 . A A . 75 GLN HE22 1 1
9 14371 1 1 75 GLN HG2 H -19.229 12.213 -4.741 1.00 . A A . 75 GLN HG2 1 1
9 14372 1 1 75 GLN HG3 H -18.841 10.607 -4.121 1.00 . A A . 75 GLN HG3 1 1
9 14373 1 1 75 GLN N N -19.734 11.287 -7.162 1.00 . A A . 75 GLN N 1 1
9 14374 1 1 75 GLN NE2 N -17.876 11.950 -2.207 1.00 . A A . 75 GLN NE2 1 1
9 14375 1 1 75 GLN O O -20.084 8.836 -6.192 1.00 . A A . 75 GLN O 1 1
9 14376 1 1 75 GLN OE1 O -16.541 12.809 -3.786 1.00 . A A . 75 GLN OE1 1 1
9 14377 1 1 76 VAL C C -17.160 6.520 -4.788 1.00 . A A . 76 VAL C 1 1
9 14378 1 1 76 VAL CA C -18.163 6.887 -5.862 1.00 . A A . 76 VAL CA 1 1
9 14379 1 1 76 VAL CB C -18.058 5.851 -6.999 1.00 . A A . 76 VAL CB 1 1
9 14380 1 1 76 VAL CG1 C -19.136 6.078 -8.047 1.00 . A A . 76 VAL CG1 1 1
9 14381 1 1 76 VAL CG2 C -16.672 5.878 -7.629 1.00 . A A . 76 VAL CG2 1 1
9 14382 1 1 76 VAL H H -17.023 8.516 -6.587 1.00 . A A . 76 VAL H 1 1
9 14383 1 1 76 VAL HA H -19.158 6.838 -5.446 1.00 . A A . 76 VAL HA 1 1
9 14384 1 1 76 VAL HB H -18.208 4.874 -6.571 1.00 . A A . 76 VAL HB 1 1
9 14385 1 1 76 VAL HG11 H -19.024 7.065 -8.471 1.00 . A A . 76 VAL HG11 1 1
9 14386 1 1 76 VAL HG12 H -20.109 5.992 -7.587 1.00 . A A . 76 VAL HG12 1 1
9 14387 1 1 76 VAL HG13 H -19.039 5.337 -8.827 1.00 . A A . 76 VAL HG13 1 1
9 14388 1 1 76 VAL HG21 H -15.934 5.613 -6.887 1.00 . A A . 76 VAL HG21 1 1
9 14389 1 1 76 VAL HG22 H -16.465 6.870 -8.005 1.00 . A A . 76 VAL HG22 1 1
9 14390 1 1 76 VAL HG23 H -16.634 5.169 -8.442 1.00 . A A . 76 VAL HG23 1 1
9 14391 1 1 76 VAL N N -17.935 8.244 -6.331 1.00 . A A . 76 VAL N 1 1
9 14392 1 1 76 VAL O O -16.111 7.150 -4.669 1.00 . A A . 76 VAL O 1 1
9 14393 1 1 77 GLU C C -15.892 3.733 -3.474 1.00 . A A . 77 GLU C 1 1
9 14394 1 1 77 GLU CA C -16.580 5.002 -2.997 1.00 . A A . 77 GLU CA 1 1
9 14395 1 1 77 GLU CB C -17.340 4.729 -1.696 1.00 . A A . 77 GLU CB 1 1
9 14396 1 1 77 GLU CD C -17.283 3.733 0.625 1.00 . A A . 77 GLU CD 1 1
9 14397 1 1 77 GLU CG C -16.498 4.040 -0.632 1.00 . A A . 77 GLU CG 1 1
9 14398 1 1 77 GLU H H -18.359 5.066 -4.136 1.00 . A A . 77 GLU H 1 1
9 14399 1 1 77 GLU HA H -15.829 5.758 -2.816 1.00 . A A . 77 GLU HA 1 1
9 14400 1 1 77 GLU HB2 H -17.687 5.668 -1.295 1.00 . A A . 77 GLU HB2 1 1
9 14401 1 1 77 GLU HB3 H -18.192 4.103 -1.913 1.00 . A A . 77 GLU HB3 1 1
9 14402 1 1 77 GLU HG2 H -16.118 3.112 -1.035 1.00 . A A . 77 GLU HG2 1 1
9 14403 1 1 77 GLU HG3 H -15.672 4.683 -0.374 1.00 . A A . 77 GLU HG3 1 1
9 14404 1 1 77 GLU N N -17.483 5.499 -4.016 1.00 . A A . 77 GLU N 1 1
9 14405 1 1 77 GLU O O -16.541 2.706 -3.695 1.00 . A A . 77 GLU O 1 1
9 14406 1 1 77 GLU OE1 O -18.278 2.979 0.543 1.00 . A A . 77 GLU OE1 1 1
9 14407 1 1 77 GLU OE2 O -16.921 4.253 1.698 1.00 . A A . 77 GLU OE2 1 1
9 14408 1 1 78 LEU C C -13.203 2.096 -2.695 1.00 . A A . 78 LEU C 1 1
9 14409 1 1 78 LEU CA C -13.785 2.655 -3.985 1.00 . A A . 78 LEU CA 1 1
9 14410 1 1 78 LEU CB C -12.681 3.029 -4.993 1.00 . A A . 78 LEU CB 1 1
9 14411 1 1 78 LEU CD1 C -10.785 1.384 -4.667 1.00 . A A . 78 LEU CD1 1 1
9 14412 1 1 78 LEU CD2 C -12.802 0.709 -5.980 1.00 . A A . 78 LEU CD2 1 1
9 14413 1 1 78 LEU CG C -11.879 1.864 -5.610 1.00 . A A . 78 LEU CG 1 1
9 14414 1 1 78 LEU H H -14.142 4.691 -3.551 1.00 . A A . 78 LEU H 1 1
9 14415 1 1 78 LEU HA H -14.437 1.916 -4.423 1.00 . A A . 78 LEU HA 1 1
9 14416 1 1 78 LEU HB2 H -13.139 3.581 -5.800 1.00 . A A . 78 LEU HB2 1 1
9 14417 1 1 78 LEU HB3 H -11.982 3.686 -4.493 1.00 . A A . 78 LEU HB3 1 1
9 14418 1 1 78 LEU HD11 H -10.242 0.573 -5.127 1.00 . A A . 78 LEU HD11 1 1
9 14419 1 1 78 LEU HD12 H -11.229 1.042 -3.744 1.00 . A A . 78 LEU HD12 1 1
9 14420 1 1 78 LEU HD13 H -10.106 2.199 -4.459 1.00 . A A . 78 LEU HD13 1 1
9 14421 1 1 78 LEU HD21 H -12.219 -0.101 -6.392 1.00 . A A . 78 LEU HD21 1 1
9 14422 1 1 78 LEU HD22 H -13.520 1.044 -6.714 1.00 . A A . 78 LEU HD22 1 1
9 14423 1 1 78 LEU HD23 H -13.322 0.366 -5.098 1.00 . A A . 78 LEU HD23 1 1
9 14424 1 1 78 LEU HG H -11.403 2.209 -6.519 1.00 . A A . 78 LEU HG 1 1
9 14425 1 1 78 LEU N N -14.585 3.817 -3.654 1.00 . A A . 78 LEU N 1 1
9 14426 1 1 78 LEU O O -12.365 2.731 -2.050 1.00 . A A . 78 LEU O 1 1
9 14427 1 1 79 ASP C C -12.563 -1.000 -1.305 1.00 . A A . 79 ASP C 1 1
9 14428 1 1 79 ASP CA C -13.269 0.321 -1.047 1.00 . A A . 79 ASP CA 1 1
9 14429 1 1 79 ASP CB C -14.490 0.109 -0.144 1.00 . A A . 79 ASP CB 1 1
9 14430 1 1 79 ASP CG C -14.122 -0.357 1.254 1.00 . A A . 79 ASP CG 1 1
9 14431 1 1 79 ASP H H -14.299 0.445 -2.901 1.00 . A A . 79 ASP H 1 1
9 14432 1 1 79 ASP HA H -12.580 0.994 -0.561 1.00 . A A . 79 ASP HA 1 1
9 14433 1 1 79 ASP HB2 H -15.031 1.039 -0.059 1.00 . A A . 79 ASP HB2 1 1
9 14434 1 1 79 ASP HB3 H -15.134 -0.634 -0.591 1.00 . A A . 79 ASP HB3 1 1
9 14435 1 1 79 ASP N N -13.673 0.926 -2.311 1.00 . A A . 79 ASP N 1 1
9 14436 1 1 79 ASP O O -13.197 -1.991 -1.670 1.00 . A A . 79 ASP O 1 1
9 14437 1 1 79 ASP OD1 O -13.879 -1.564 1.442 1.00 . A A . 79 ASP OD1 1 1
9 14438 1 1 79 ASP OD2 O -14.089 0.483 2.182 1.00 . A A . 79 ASP OD2 1 1
9 14439 1 1 80 ALA C C -9.938 -2.811 -0.108 1.00 . A A . 80 ALA C 1 1
9 14440 1 1 80 ALA CA C -10.445 -2.183 -1.402 1.00 . A A . 80 ALA CA 1 1
9 14441 1 1 80 ALA CB C -9.281 -1.828 -2.313 1.00 . A A . 80 ALA CB 1 1
9 14442 1 1 80 ALA H H -10.808 -0.177 -0.825 1.00 . A A . 80 ALA H 1 1
9 14443 1 1 80 ALA HA H -11.067 -2.899 -1.916 1.00 . A A . 80 ALA HA 1 1
9 14444 1 1 80 ALA HB1 H -8.709 -2.718 -2.528 1.00 . A A . 80 ALA HB1 1 1
9 14445 1 1 80 ALA HB2 H -8.648 -1.103 -1.825 1.00 . A A . 80 ALA HB2 1 1
9 14446 1 1 80 ALA HB3 H -9.659 -1.413 -3.236 1.00 . A A . 80 ALA HB3 1 1
9 14447 1 1 80 ALA N N -11.251 -1.001 -1.138 1.00 . A A . 80 ALA N 1 1
9 14448 1 1 80 ALA O O -9.468 -2.113 0.791 1.00 . A A . 80 ALA O 1 1
9 14449 1 1 81 ALA C C -8.636 -5.992 0.678 1.00 . A A . 81 ALA C 1 1
9 14450 1 1 81 ALA CA C -9.589 -4.885 1.119 1.00 . A A . 81 ALA CA 1 1
9 14451 1 1 81 ALA CB C -10.769 -5.482 1.873 1.00 . A A . 81 ALA CB 1 1
9 14452 1 1 81 ALA H H -10.463 -4.607 -0.773 1.00 . A A . 81 ALA H 1 1
9 14453 1 1 81 ALA HA H -9.067 -4.211 1.781 1.00 . A A . 81 ALA HA 1 1
9 14454 1 1 81 ALA HB1 H -11.287 -6.182 1.233 1.00 . A A . 81 ALA HB1 1 1
9 14455 1 1 81 ALA HB2 H -11.444 -4.693 2.167 1.00 . A A . 81 ALA HB2 1 1
9 14456 1 1 81 ALA HB3 H -10.410 -5.997 2.752 1.00 . A A . 81 ALA HB3 1 1
9 14457 1 1 81 ALA N N -10.050 -4.126 -0.029 1.00 . A A . 81 ALA N 1 1
9 14458 1 1 81 ALA O O -9.045 -6.955 0.027 1.00 . A A . 81 ALA O 1 1
9 14459 1 1 82 PHE C C -5.908 -7.519 1.993 1.00 . A A . 82 PHE C 1 1
9 14460 1 1 82 PHE CA C -6.367 -6.849 0.707 1.00 . A A . 82 PHE CA 1 1
9 14461 1 1 82 PHE CB C -5.155 -6.222 0.009 1.00 . A A . 82 PHE CB 1 1
9 14462 1 1 82 PHE CD1 C -5.906 -4.275 -1.391 1.00 . A A . 82 PHE CD1 1 1
9 14463 1 1 82 PHE CD2 C -5.284 -6.294 -2.496 1.00 . A A . 82 PHE CD2 1 1
9 14464 1 1 82 PHE CE1 C -6.178 -3.687 -2.611 1.00 . A A . 82 PHE CE1 1 1
9 14465 1 1 82 PHE CE2 C -5.555 -5.711 -3.719 1.00 . A A . 82 PHE CE2 1 1
9 14466 1 1 82 PHE CG C -5.457 -5.584 -1.320 1.00 . A A . 82 PHE CG 1 1
9 14467 1 1 82 PHE CZ C -6.005 -4.405 -3.777 1.00 . A A . 82 PHE CZ 1 1
9 14468 1 1 82 PHE H H -7.093 -5.012 1.475 1.00 . A A . 82 PHE H 1 1
9 14469 1 1 82 PHE HA H -6.815 -7.585 0.059 1.00 . A A . 82 PHE HA 1 1
9 14470 1 1 82 PHE HB2 H -4.740 -5.460 0.651 1.00 . A A . 82 PHE HB2 1 1
9 14471 1 1 82 PHE HB3 H -4.412 -6.990 -0.151 1.00 . A A . 82 PHE HB3 1 1
9 14472 1 1 82 PHE HD1 H -6.041 -3.711 -0.480 1.00 . A A . 82 PHE HD1 1 1
9 14473 1 1 82 PHE HD2 H -4.935 -7.315 -2.452 1.00 . A A . 82 PHE HD2 1 1
9 14474 1 1 82 PHE HE1 H -6.528 -2.666 -2.653 1.00 . A A . 82 PHE HE1 1 1
9 14475 1 1 82 PHE HE2 H -5.418 -6.276 -4.629 1.00 . A A . 82 PHE HE2 1 1
9 14476 1 1 82 PHE HZ H -6.218 -3.948 -4.733 1.00 . A A . 82 PHE HZ 1 1
9 14477 1 1 82 PHE N N -7.368 -5.836 1.010 1.00 . A A . 82 PHE N 1 1
9 14478 1 1 82 PHE O O -5.953 -6.914 3.060 1.00 . A A . 82 PHE O 1 1
9 14479 1 1 83 THR C C -3.685 -10.232 2.629 1.00 . A A . 83 THR C 1 1
9 14480 1 1 83 THR CA C -4.913 -9.445 3.056 1.00 . A A . 83 THR CA 1 1
9 14481 1 1 83 THR CB C -5.940 -10.377 3.728 1.00 . A A . 83 THR CB 1 1
9 14482 1 1 83 THR CG2 C -5.371 -10.983 5.001 1.00 . A A . 83 THR CG2 1 1
9 14483 1 1 83 THR H H -5.545 -9.245 1.046 1.00 . A A . 83 THR H 1 1
9 14484 1 1 83 THR HA H -4.616 -8.692 3.773 1.00 . A A . 83 THR HA 1 1
9 14485 1 1 83 THR HB H -6.189 -11.175 3.041 1.00 . A A . 83 THR HB 1 1
9 14486 1 1 83 THR HG1 H -6.999 -8.710 3.798 1.00 . A A . 83 THR HG1 1 1
9 14487 1 1 83 THR HG21 H -5.123 -10.194 5.696 1.00 . A A . 83 THR HG21 1 1
9 14488 1 1 83 THR HG22 H -4.481 -11.546 4.764 1.00 . A A . 83 THR HG22 1 1
9 14489 1 1 83 THR HG23 H -6.104 -11.639 5.448 1.00 . A A . 83 THR HG23 1 1
9 14490 1 1 83 THR N N -5.482 -8.766 1.905 1.00 . A A . 83 THR N 1 1
9 14491 1 1 83 THR O O -3.797 -11.291 2.016 1.00 . A A . 83 THR O 1 1
9 14492 1 1 83 THR OG1 O -7.130 -9.636 4.042 1.00 . A A . 83 THR OG1 1 1
9 14493 1 1 84 PHE C C -0.721 -11.317 3.378 1.00 . A A . 84 PHE C 1 1
9 14494 1 1 84 PHE CA C -1.264 -10.241 2.455 1.00 . A A . 84 PHE CA 1 1
9 14495 1 1 84 PHE CB C -0.244 -9.117 2.290 1.00 . A A . 84 PHE CB 1 1
9 14496 1 1 84 PHE CD1 C -0.441 -8.352 -0.087 1.00 . A A . 84 PHE CD1 1 1
9 14497 1 1 84 PHE CD2 C -1.249 -6.914 1.634 1.00 . A A . 84 PHE CD2 1 1
9 14498 1 1 84 PHE CE1 C -0.821 -7.433 -1.042 1.00 . A A . 84 PHE CE1 1 1
9 14499 1 1 84 PHE CE2 C -1.634 -5.990 0.682 1.00 . A A . 84 PHE CE2 1 1
9 14500 1 1 84 PHE CG C -0.649 -8.104 1.260 1.00 . A A . 84 PHE CG 1 1
9 14501 1 1 84 PHE CZ C -1.420 -6.252 -0.657 1.00 . A A . 84 PHE CZ 1 1
9 14502 1 1 84 PHE H H -2.497 -8.922 3.551 1.00 . A A . 84 PHE H 1 1
9 14503 1 1 84 PHE HA H -1.455 -10.681 1.487 1.00 . A A . 84 PHE HA 1 1
9 14504 1 1 84 PHE HB2 H -0.124 -8.607 3.233 1.00 . A A . 84 PHE HB2 1 1
9 14505 1 1 84 PHE HB3 H 0.704 -9.540 1.989 1.00 . A A . 84 PHE HB3 1 1
9 14506 1 1 84 PHE HD1 H 0.027 -9.276 -0.388 1.00 . A A . 84 PHE HD1 1 1
9 14507 1 1 84 PHE HD2 H -1.415 -6.710 2.681 1.00 . A A . 84 PHE HD2 1 1
9 14508 1 1 84 PHE HE1 H -0.652 -7.639 -2.089 1.00 . A A . 84 PHE HE1 1 1
9 14509 1 1 84 PHE HE2 H -2.103 -5.063 0.985 1.00 . A A . 84 PHE HE2 1 1
9 14510 1 1 84 PHE HZ H -1.720 -5.530 -1.403 1.00 . A A . 84 PHE HZ 1 1
9 14511 1 1 84 PHE N N -2.518 -9.698 2.951 1.00 . A A . 84 PHE N 1 1
9 14512 1 1 84 PHE O O -1.115 -11.410 4.541 1.00 . A A . 84 PHE O 1 1
9 14513 1 1 85 SER C C 1.663 -12.720 4.721 1.00 . A A . 85 SER C 1 1
9 14514 1 1 85 SER CA C 0.772 -13.224 3.594 1.00 . A A . 85 SER CA 1 1
9 14515 1 1 85 SER CB C 1.575 -14.120 2.648 1.00 . A A . 85 SER CB 1 1
9 14516 1 1 85 SER H H 0.504 -11.950 1.928 1.00 . A A . 85 SER H 1 1
9 14517 1 1 85 SER HA H -0.040 -13.797 4.016 1.00 . A A . 85 SER HA 1 1
9 14518 1 1 85 SER HB2 H 2.389 -13.553 2.223 1.00 . A A . 85 SER HB2 1 1
9 14519 1 1 85 SER HB3 H 1.969 -14.962 3.199 1.00 . A A . 85 SER HB3 1 1
9 14520 1 1 85 SER HG H 0.333 -15.425 1.873 1.00 . A A . 85 SER HG 1 1
9 14521 1 1 85 SER N N 0.198 -12.115 2.851 1.00 . A A . 85 SER N 1 1
9 14522 1 1 85 SER O O 1.755 -13.341 5.784 1.00 . A A . 85 SER O 1 1
9 14523 1 1 85 SER OG O 0.759 -14.604 1.596 1.00 . A A . 85 SER OG 1 1
9 14524 1 1 86 CYS C C 3.124 -9.501 5.463 1.00 . A A . 86 CYS C 1 1
9 14525 1 1 86 CYS CA C 3.206 -11.020 5.484 1.00 . A A . 86 CYS CA 1 1
9 14526 1 1 86 CYS CB C 4.643 -11.481 5.216 1.00 . A A . 86 CYS CB 1 1
9 14527 1 1 86 CYS H H 2.168 -11.112 3.643 1.00 . A A . 86 CYS H 1 1
9 14528 1 1 86 CYS HA H 2.898 -11.375 6.457 1.00 . A A . 86 CYS HA 1 1
9 14529 1 1 86 CYS HB2 H 4.677 -12.559 5.249 1.00 . A A . 86 CYS HB2 1 1
9 14530 1 1 86 CYS HB3 H 4.942 -11.147 4.233 1.00 . A A . 86 CYS HB3 1 1
9 14531 1 1 86 CYS HG H 7.043 -11.385 6.075 1.00 . A A . 86 CYS HG 1 1
9 14532 1 1 86 CYS N N 2.307 -11.586 4.495 1.00 . A A . 86 CYS N 1 1
9 14533 1 1 86 CYS O O 2.748 -8.905 4.456 1.00 . A A . 86 CYS O 1 1
9 14534 1 1 86 CYS SG S 5.862 -10.866 6.401 1.00 . A A . 86 CYS SG 1 1
9 14535 1 1 87 GLN C C 4.596 -6.852 5.775 1.00 . A A . 87 GLN C 1 1
9 14536 1 1 87 GLN CA C 3.493 -7.429 6.661 1.00 . A A . 87 GLN CA 1 1
9 14537 1 1 87 GLN CB C 3.669 -6.984 8.113 1.00 . A A . 87 GLN CB 1 1
9 14538 1 1 87 GLN CD C 3.610 -5.028 9.715 1.00 . A A . 87 GLN CD 1 1
9 14539 1 1 87 GLN CG C 3.799 -5.479 8.283 1.00 . A A . 87 GLN CG 1 1
9 14540 1 1 87 GLN H H 3.708 -9.414 7.374 1.00 . A A . 87 GLN H 1 1
9 14541 1 1 87 GLN HA H 2.540 -7.070 6.301 1.00 . A A . 87 GLN HA 1 1
9 14542 1 1 87 GLN HB2 H 2.815 -7.317 8.684 1.00 . A A . 87 GLN HB2 1 1
9 14543 1 1 87 GLN HB3 H 4.559 -7.448 8.511 1.00 . A A . 87 GLN HB3 1 1
9 14544 1 1 87 GLN HE21 H 2.306 -6.491 10.037 1.00 . A A . 87 GLN HE21 1 1
9 14545 1 1 87 GLN HE22 H 2.629 -5.459 11.386 1.00 . A A . 87 GLN HE22 1 1
9 14546 1 1 87 GLN HG2 H 4.784 -5.180 7.958 1.00 . A A . 87 GLN HG2 1 1
9 14547 1 1 87 GLN HG3 H 3.057 -4.993 7.665 1.00 . A A . 87 GLN HG3 1 1
9 14548 1 1 87 GLN N N 3.472 -8.879 6.575 1.00 . A A . 87 GLN N 1 1
9 14549 1 1 87 GLN NE2 N 2.763 -5.729 10.451 1.00 . A A . 87 GLN NE2 1 1
9 14550 1 1 87 GLN O O 4.528 -5.695 5.370 1.00 . A A . 87 GLN O 1 1
9 14551 1 1 87 GLN OE1 O 4.208 -4.046 10.152 1.00 . A A . 87 GLN OE1 1 1
9 14552 1 1 88 ALA C C 6.121 -6.801 3.223 1.00 . A A . 88 ALA C 1 1
9 14553 1 1 88 ALA CA C 6.676 -7.268 4.565 1.00 . A A . 88 ALA CA 1 1
9 14554 1 1 88 ALA CB C 7.660 -8.412 4.364 1.00 . A A . 88 ALA CB 1 1
9 14555 1 1 88 ALA H H 5.603 -8.583 5.835 1.00 . A A . 88 ALA H 1 1
9 14556 1 1 88 ALA HA H 7.203 -6.446 5.031 1.00 . A A . 88 ALA HA 1 1
9 14557 1 1 88 ALA HB1 H 7.163 -9.229 3.866 1.00 . A A . 88 ALA HB1 1 1
9 14558 1 1 88 ALA HB2 H 8.028 -8.744 5.324 1.00 . A A . 88 ALA HB2 1 1
9 14559 1 1 88 ALA HB3 H 8.488 -8.073 3.759 1.00 . A A . 88 ALA HB3 1 1
9 14560 1 1 88 ALA N N 5.595 -7.677 5.458 1.00 . A A . 88 ALA N 1 1
9 14561 1 1 88 ALA O O 6.523 -5.762 2.705 1.00 . A A . 88 ALA O 1 1
9 14562 1 1 89 GLU C C 3.427 -6.189 1.644 1.00 . A A . 89 GLU C 1 1
9 14563 1 1 89 GLU CA C 4.542 -7.207 1.418 1.00 . A A . 89 GLU CA 1 1
9 14564 1 1 89 GLU CB C 4.015 -8.460 0.704 1.00 . A A . 89 GLU CB 1 1
9 14565 1 1 89 GLU CD C 2.904 -10.714 0.901 1.00 . A A . 89 GLU CD 1 1
9 14566 1 1 89 GLU CG C 3.267 -9.424 1.605 1.00 . A A . 89 GLU CG 1 1
9 14567 1 1 89 GLU H H 4.901 -8.382 3.141 1.00 . A A . 89 GLU H 1 1
9 14568 1 1 89 GLU HA H 5.298 -6.747 0.796 1.00 . A A . 89 GLU HA 1 1
9 14569 1 1 89 GLU HB2 H 3.346 -8.154 -0.083 1.00 . A A . 89 GLU HB2 1 1
9 14570 1 1 89 GLU HB3 H 4.851 -8.987 0.267 1.00 . A A . 89 GLU HB3 1 1
9 14571 1 1 89 GLU HG2 H 3.889 -9.660 2.456 1.00 . A A . 89 GLU HG2 1 1
9 14572 1 1 89 GLU HG3 H 2.358 -8.949 1.945 1.00 . A A . 89 GLU HG3 1 1
9 14573 1 1 89 GLU N N 5.179 -7.563 2.680 1.00 . A A . 89 GLU N 1 1
9 14574 1 1 89 GLU O O 3.100 -5.404 0.758 1.00 . A A . 89 GLU O 1 1
9 14575 1 1 89 GLU OE1 O 3.823 -11.498 0.592 1.00 . A A . 89 GLU OE1 1 1
9 14576 1 1 89 GLU OE2 O 1.708 -10.949 0.649 1.00 . A A . 89 GLU OE2 1 1
9 14577 1 1 90 MET C C 2.347 -3.808 3.200 1.00 . A A . 90 MET C 1 1
9 14578 1 1 90 MET CA C 1.824 -5.249 3.228 1.00 . A A . 90 MET CA 1 1
9 14579 1 1 90 MET CB C 1.296 -5.597 4.624 1.00 . A A . 90 MET CB 1 1
9 14580 1 1 90 MET CE C -1.885 -3.008 5.317 1.00 . A A . 90 MET CE 1 1
9 14581 1 1 90 MET CG C 0.399 -4.536 5.238 1.00 . A A . 90 MET CG 1 1
9 14582 1 1 90 MET H H 3.153 -6.873 3.496 1.00 . A A . 90 MET H 1 1
9 14583 1 1 90 MET HA H 1.016 -5.338 2.517 1.00 . A A . 90 MET HA 1 1
9 14584 1 1 90 MET HB2 H 0.730 -6.516 4.559 1.00 . A A . 90 MET HB2 1 1
9 14585 1 1 90 MET HB3 H 2.136 -5.752 5.285 1.00 . A A . 90 MET HB3 1 1
9 14586 1 1 90 MET HE1 H -2.049 -3.397 6.311 1.00 . A A . 90 MET HE1 1 1
9 14587 1 1 90 MET HE2 H -2.832 -2.726 4.882 1.00 . A A . 90 MET HE2 1 1
9 14588 1 1 90 MET HE3 H -1.242 -2.143 5.371 1.00 . A A . 90 MET HE3 1 1
9 14589 1 1 90 MET HG2 H 0.135 -4.843 6.238 1.00 . A A . 90 MET HG2 1 1
9 14590 1 1 90 MET HG3 H 0.948 -3.606 5.284 1.00 . A A . 90 MET HG3 1 1
9 14591 1 1 90 MET N N 2.864 -6.200 2.845 1.00 . A A . 90 MET N 1 1
9 14592 1 1 90 MET O O 1.806 -2.960 2.486 1.00 . A A . 90 MET O 1 1
9 14593 1 1 90 MET SD S -1.114 -4.267 4.302 1.00 . A A . 90 MET SD 1 1
9 14594 1 1 91 ILE C C 4.397 -1.633 2.745 1.00 . A A . 91 ILE C 1 1
9 14595 1 1 91 ILE CA C 3.957 -2.202 4.091 1.00 . A A . 91 ILE CA 1 1
9 14596 1 1 91 ILE CB C 5.151 -2.158 5.075 1.00 . A A . 91 ILE CB 1 1
9 14597 1 1 91 ILE CD1 C 7.473 -3.117 5.531 1.00 . A A . 91 ILE CD1 1 1
9 14598 1 1 91 ILE CG1 C 6.197 -3.221 4.721 1.00 . A A . 91 ILE CG1 1 1
9 14599 1 1 91 ILE CG2 C 4.673 -2.334 6.510 1.00 . A A . 91 ILE CG2 1 1
9 14600 1 1 91 ILE H H 3.845 -4.280 4.441 1.00 . A A . 91 ILE H 1 1
9 14601 1 1 91 ILE HA H 3.175 -1.571 4.489 1.00 . A A . 91 ILE HA 1 1
9 14602 1 1 91 ILE HB H 5.603 -1.186 4.999 1.00 . A A . 91 ILE HB 1 1
9 14603 1 1 91 ILE HD11 H 7.250 -3.272 6.575 1.00 . A A . 91 ILE HD11 1 1
9 14604 1 1 91 ILE HD12 H 7.903 -2.136 5.395 1.00 . A A . 91 ILE HD12 1 1
9 14605 1 1 91 ILE HD13 H 8.175 -3.867 5.196 1.00 . A A . 91 ILE HD13 1 1
9 14606 1 1 91 ILE HG12 H 5.776 -4.202 4.893 1.00 . A A . 91 ILE HG12 1 1
9 14607 1 1 91 ILE HG13 H 6.454 -3.127 3.680 1.00 . A A . 91 ILE HG13 1 1
9 14608 1 1 91 ILE HG21 H 4.208 -3.302 6.619 1.00 . A A . 91 ILE HG21 1 1
9 14609 1 1 91 ILE HG22 H 3.955 -1.563 6.744 1.00 . A A . 91 ILE HG22 1 1
9 14610 1 1 91 ILE HG23 H 5.515 -2.260 7.184 1.00 . A A . 91 ILE HG23 1 1
9 14611 1 1 91 ILE N N 3.412 -3.548 3.958 1.00 . A A . 91 ILE N 1 1
9 14612 1 1 91 ILE O O 4.071 -0.495 2.411 1.00 . A A . 91 ILE O 1 1
9 14613 1 1 92 ILE C C 4.516 -1.716 -0.314 1.00 . A A . 92 ILE C 1 1
9 14614 1 1 92 ILE CA C 5.637 -1.963 0.687 1.00 . A A . 92 ILE CA 1 1
9 14615 1 1 92 ILE CB C 6.700 -2.931 0.098 1.00 . A A . 92 ILE CB 1 1
9 14616 1 1 92 ILE CD1 C 5.500 -4.645 -1.367 1.00 . A A . 92 ILE CD1 1 1
9 14617 1 1 92 ILE CG1 C 6.166 -4.363 -0.037 1.00 . A A . 92 ILE CG1 1 1
9 14618 1 1 92 ILE CG2 C 7.959 -2.913 0.951 1.00 . A A . 92 ILE CG2 1 1
9 14619 1 1 92 ILE H H 5.279 -3.355 2.237 1.00 . A A . 92 ILE H 1 1
9 14620 1 1 92 ILE HA H 6.126 -1.017 0.879 1.00 . A A . 92 ILE HA 1 1
9 14621 1 1 92 ILE HB H 6.964 -2.569 -0.882 1.00 . A A . 92 ILE HB 1 1
9 14622 1 1 92 ILE HD11 H 5.131 -5.659 -1.377 1.00 . A A . 92 ILE HD11 1 1
9 14623 1 1 92 ILE HD12 H 6.219 -4.516 -2.162 1.00 . A A . 92 ILE HD12 1 1
9 14624 1 1 92 ILE HD13 H 4.678 -3.960 -1.510 1.00 . A A . 92 ILE HD13 1 1
9 14625 1 1 92 ILE HG12 H 6.986 -5.057 0.072 1.00 . A A . 92 ILE HG12 1 1
9 14626 1 1 92 ILE HG13 H 5.441 -4.546 0.742 1.00 . A A . 92 ILE HG13 1 1
9 14627 1 1 92 ILE HG21 H 8.361 -1.910 0.981 1.00 . A A . 92 ILE HG21 1 1
9 14628 1 1 92 ILE HG22 H 8.692 -3.581 0.524 1.00 . A A . 92 ILE HG22 1 1
9 14629 1 1 92 ILE HG23 H 7.720 -3.236 1.953 1.00 . A A . 92 ILE HG23 1 1
9 14630 1 1 92 ILE N N 5.109 -2.432 1.958 1.00 . A A . 92 ILE N 1 1
9 14631 1 1 92 ILE O O 4.627 -0.844 -1.172 1.00 . A A . 92 ILE O 1 1
9 14632 1 1 93 PHE C C 1.639 -0.969 -0.928 1.00 . A A . 93 PHE C 1 1
9 14633 1 1 93 PHE CA C 2.300 -2.331 -1.089 1.00 . A A . 93 PHE CA 1 1
9 14634 1 1 93 PHE CB C 1.278 -3.440 -0.835 1.00 . A A . 93 PHE CB 1 1
9 14635 1 1 93 PHE CD1 C 0.101 -3.786 -3.022 1.00 . A A . 93 PHE CD1 1 1
9 14636 1 1 93 PHE CD2 C -1.136 -2.864 -1.205 1.00 . A A . 93 PHE CD2 1 1
9 14637 1 1 93 PHE CE1 C -1.022 -3.726 -3.822 1.00 . A A . 93 PHE CE1 1 1
9 14638 1 1 93 PHE CE2 C -2.263 -2.800 -2.000 1.00 . A A . 93 PHE CE2 1 1
9 14639 1 1 93 PHE CG C 0.058 -3.358 -1.707 1.00 . A A . 93 PHE CG 1 1
9 14640 1 1 93 PHE CZ C -2.205 -3.232 -3.309 1.00 . A A . 93 PHE CZ 1 1
9 14641 1 1 93 PHE H H 3.388 -3.130 0.540 1.00 . A A . 93 PHE H 1 1
9 14642 1 1 93 PHE HA H 2.672 -2.421 -2.099 1.00 . A A . 93 PHE HA 1 1
9 14643 1 1 93 PHE HB2 H 1.747 -4.396 -1.014 1.00 . A A . 93 PHE HB2 1 1
9 14644 1 1 93 PHE HB3 H 0.955 -3.392 0.196 1.00 . A A . 93 PHE HB3 1 1
9 14645 1 1 93 PHE HD1 H 1.027 -4.174 -3.423 1.00 . A A . 93 PHE HD1 1 1
9 14646 1 1 93 PHE HD2 H -1.181 -2.525 -0.181 1.00 . A A . 93 PHE HD2 1 1
9 14647 1 1 93 PHE HE1 H -0.976 -4.062 -4.847 1.00 . A A . 93 PHE HE1 1 1
9 14648 1 1 93 PHE HE2 H -3.187 -2.414 -1.597 1.00 . A A . 93 PHE HE2 1 1
9 14649 1 1 93 PHE HZ H -3.084 -3.185 -3.933 1.00 . A A . 93 PHE HZ 1 1
9 14650 1 1 93 PHE N N 3.430 -2.467 -0.185 1.00 . A A . 93 PHE N 1 1
9 14651 1 1 93 PHE O O 1.476 -0.235 -1.903 1.00 . A A . 93 PHE O 1 1
9 14652 1 1 94 GLU C C 1.546 1.828 0.406 1.00 . A A . 94 GLU C 1 1
9 14653 1 1 94 GLU CA C 0.602 0.642 0.557 1.00 . A A . 94 GLU CA 1 1
9 14654 1 1 94 GLU CB C -0.062 0.653 1.934 1.00 . A A . 94 GLU CB 1 1
9 14655 1 1 94 GLU CD C 0.319 0.792 4.401 1.00 . A A . 94 GLU CD 1 1
9 14656 1 1 94 GLU CG C 0.850 0.270 3.086 1.00 . A A . 94 GLU CG 1 1
9 14657 1 1 94 GLU H H 1.499 -1.215 1.056 1.00 . A A . 94 GLU H 1 1
9 14658 1 1 94 GLU HA H -0.171 0.734 -0.194 1.00 . A A . 94 GLU HA 1 1
9 14659 1 1 94 GLU HB2 H -0.440 1.645 2.124 1.00 . A A . 94 GLU HB2 1 1
9 14660 1 1 94 GLU HB3 H -0.893 -0.037 1.921 1.00 . A A . 94 GLU HB3 1 1
9 14661 1 1 94 GLU HG2 H 0.914 -0.808 3.140 1.00 . A A . 94 GLU HG2 1 1
9 14662 1 1 94 GLU HG3 H 1.834 0.680 2.916 1.00 . A A . 94 GLU HG3 1 1
9 14663 1 1 94 GLU N N 1.293 -0.616 0.305 1.00 . A A . 94 GLU N 1 1
9 14664 1 1 94 GLU O O 1.119 2.930 0.054 1.00 . A A . 94 GLU O 1 1
9 14665 1 1 94 GLU OE1 O -0.541 0.128 5.009 1.00 . A A . 94 GLU OE1 1 1
9 14666 1 1 94 GLU OE2 O 0.734 1.895 4.817 1.00 . A A . 94 GLU OE2 1 1
9 14667 1 1 95 LEU C C 3.946 2.896 -1.076 1.00 . A A . 95 LEU C 1 1
9 14668 1 1 95 LEU CA C 3.835 2.626 0.420 1.00 . A A . 95 LEU CA 1 1
9 14669 1 1 95 LEU CB C 5.196 2.196 0.977 1.00 . A A . 95 LEU CB 1 1
9 14670 1 1 95 LEU CD1 C 6.641 1.626 2.943 1.00 . A A . 95 LEU CD1 1 1
9 14671 1 1 95 LEU CD2 C 5.244 3.692 2.986 1.00 . A A . 95 LEU CD2 1 1
9 14672 1 1 95 LEU CG C 5.329 2.253 2.500 1.00 . A A . 95 LEU CG 1 1
9 14673 1 1 95 LEU H H 3.099 0.737 1.042 1.00 . A A . 95 LEU H 1 1
9 14674 1 1 95 LEU HA H 3.521 3.531 0.916 1.00 . A A . 95 LEU HA 1 1
9 14675 1 1 95 LEU HB2 H 5.385 1.180 0.657 1.00 . A A . 95 LEU HB2 1 1
9 14676 1 1 95 LEU HB3 H 5.953 2.834 0.549 1.00 . A A . 95 LEU HB3 1 1
9 14677 1 1 95 LEU HD11 H 6.702 1.644 4.023 1.00 . A A . 95 LEU HD11 1 1
9 14678 1 1 95 LEU HD12 H 7.465 2.186 2.529 1.00 . A A . 95 LEU HD12 1 1
9 14679 1 1 95 LEU HD13 H 6.689 0.603 2.598 1.00 . A A . 95 LEU HD13 1 1
9 14680 1 1 95 LEU HD21 H 5.322 3.715 4.063 1.00 . A A . 95 LEU HD21 1 1
9 14681 1 1 95 LEU HD22 H 4.301 4.121 2.682 1.00 . A A . 95 LEU HD22 1 1
9 14682 1 1 95 LEU HD23 H 6.054 4.264 2.556 1.00 . A A . 95 LEU HD23 1 1
9 14683 1 1 95 LEU HG H 4.520 1.698 2.951 1.00 . A A . 95 LEU HG 1 1
9 14684 1 1 95 LEU N N 2.826 1.605 0.667 1.00 . A A . 95 LEU N 1 1
9 14685 1 1 95 LEU O O 3.950 4.048 -1.513 1.00 . A A . 95 LEU O 1 1
9 14686 1 1 96 SER C C 2.863 2.521 -3.922 1.00 . A A . 96 SER C 1 1
9 14687 1 1 96 SER CA C 4.130 1.929 -3.304 1.00 . A A . 96 SER CA 1 1
9 14688 1 1 96 SER CB C 4.423 0.558 -3.914 1.00 . A A . 96 SER CB 1 1
9 14689 1 1 96 SER H H 4.005 0.931 -1.446 1.00 . A A . 96 SER H 1 1
9 14690 1 1 96 SER HA H 4.957 2.589 -3.519 1.00 . A A . 96 SER HA 1 1
9 14691 1 1 96 SER HB2 H 5.227 0.088 -3.367 1.00 . A A . 96 SER HB2 1 1
9 14692 1 1 96 SER HB3 H 3.539 -0.058 -3.849 1.00 . A A . 96 SER HB3 1 1
9 14693 1 1 96 SER HG H 4.229 1.313 -5.715 1.00 . A A . 96 SER HG 1 1
9 14694 1 1 96 SER N N 4.014 1.824 -1.857 1.00 . A A . 96 SER N 1 1
9 14695 1 1 96 SER O O 2.906 3.050 -5.025 1.00 . A A . 96 SER O 1 1
9 14696 1 1 96 SER OG O 4.803 0.674 -5.275 1.00 . A A . 96 SER OG 1 1
9 14697 1 1 97 LEU C C 0.682 4.565 -3.752 1.00 . A A . 97 LEU C 1 1
9 14698 1 1 97 LEU CA C 0.498 3.054 -3.682 1.00 . A A . 97 LEU CA 1 1
9 14699 1 1 97 LEU CB C -0.672 2.724 -2.748 1.00 . A A . 97 LEU CB 1 1
9 14700 1 1 97 LEU CD1 C -2.249 1.055 -1.744 1.00 . A A . 97 LEU CD1 1 1
9 14701 1 1 97 LEU CD2 C -1.406 0.727 -4.071 1.00 . A A . 97 LEU CD2 1 1
9 14702 1 1 97 LEU CG C -1.071 1.249 -2.684 1.00 . A A . 97 LEU CG 1 1
9 14703 1 1 97 LEU H H 1.730 1.900 -2.388 1.00 . A A . 97 LEU H 1 1
9 14704 1 1 97 LEU HA H 0.281 2.680 -4.671 1.00 . A A . 97 LEU HA 1 1
9 14705 1 1 97 LEU HB2 H -0.408 3.043 -1.750 1.00 . A A . 97 LEU HB2 1 1
9 14706 1 1 97 LEU HB3 H -1.532 3.291 -3.071 1.00 . A A . 97 LEU HB3 1 1
9 14707 1 1 97 LEU HD11 H -2.517 0.009 -1.715 1.00 . A A . 97 LEU HD11 1 1
9 14708 1 1 97 LEU HD12 H -3.091 1.634 -2.096 1.00 . A A . 97 LEU HD12 1 1
9 14709 1 1 97 LEU HD13 H -1.976 1.384 -0.752 1.00 . A A . 97 LEU HD13 1 1
9 14710 1 1 97 LEU HD21 H -1.691 -0.312 -4.003 1.00 . A A . 97 LEU HD21 1 1
9 14711 1 1 97 LEU HD22 H -0.540 0.824 -4.710 1.00 . A A . 97 LEU HD22 1 1
9 14712 1 1 97 LEU HD23 H -2.224 1.298 -4.482 1.00 . A A . 97 LEU HD23 1 1
9 14713 1 1 97 LEU HG H -0.239 0.675 -2.300 1.00 . A A . 97 LEU HG 1 1
9 14714 1 1 97 LEU N N 1.735 2.421 -3.221 1.00 . A A . 97 LEU N 1 1
9 14715 1 1 97 LEU O O 0.398 5.199 -4.769 1.00 . A A . 97 LEU O 1 1
9 14716 1 1 98 ARG C C 2.633 6.954 -3.410 1.00 . A A . 98 ARG C 1 1
9 14717 1 1 98 ARG CA C 1.430 6.553 -2.564 1.00 . A A . 98 ARG CA 1 1
9 14718 1 1 98 ARG CB C 1.661 6.941 -1.104 1.00 . A A . 98 ARG CB 1 1
9 14719 1 1 98 ARG CD C 0.723 6.980 1.229 1.00 . A A . 98 ARG CD 1 1
9 14720 1 1 98 ARG CG C 0.406 6.854 -0.252 1.00 . A A . 98 ARG CG 1 1
9 14721 1 1 98 ARG CZ C -0.663 6.775 3.274 1.00 . A A . 98 ARG CZ 1 1
9 14722 1 1 98 ARG H H 1.390 4.552 -1.892 1.00 . A A . 98 ARG H 1 1
9 14723 1 1 98 ARG HA H 0.556 7.067 -2.929 1.00 . A A . 98 ARG HA 1 1
9 14724 1 1 98 ARG HB2 H 2.404 6.282 -0.681 1.00 . A A . 98 ARG HB2 1 1
9 14725 1 1 98 ARG HB3 H 2.026 7.956 -1.067 1.00 . A A . 98 ARG HB3 1 1
9 14726 1 1 98 ARG HD2 H 1.192 6.066 1.557 1.00 . A A . 98 ARG HD2 1 1
9 14727 1 1 98 ARG HD3 H 1.406 7.806 1.371 1.00 . A A . 98 ARG HD3 1 1
9 14728 1 1 98 ARG HE H -1.199 7.748 1.609 1.00 . A A . 98 ARG HE 1 1
9 14729 1 1 98 ARG HG2 H -0.264 7.652 -0.537 1.00 . A A . 98 ARG HG2 1 1
9 14730 1 1 98 ARG HG3 H -0.071 5.901 -0.430 1.00 . A A . 98 ARG HG3 1 1
9 14731 1 1 98 ARG HH11 H 1.087 5.750 3.366 1.00 . A A . 98 ARG HH11 1 1
9 14732 1 1 98 ARG HH12 H 0.110 5.677 4.793 1.00 . A A . 98 ARG HH12 1 1
9 14733 1 1 98 ARG HH21 H -2.490 7.640 3.481 1.00 . A A . 98 ARG HH21 1 1
9 14734 1 1 98 ARG HH22 H -1.927 6.753 4.869 1.00 . A A . 98 ARG HH22 1 1
9 14735 1 1 98 ARG N N 1.180 5.122 -2.661 1.00 . A A . 98 ARG N 1 1
9 14736 1 1 98 ARG NE N -0.480 7.215 2.028 1.00 . A A . 98 ARG NE 1 1
9 14737 1 1 98 ARG NH1 N 0.252 6.010 3.859 1.00 . A A . 98 ARG NH1 1 1
9 14738 1 1 98 ARG NH2 N -1.779 7.081 3.927 1.00 . A A . 98 ARG NH2 1 1
9 14739 1 1 98 ARG O O 2.708 8.072 -3.921 1.00 . A A . 98 ARG O 1 1
9 14740 1 1 99 SER C C 4.824 5.880 -5.700 1.00 . A A . 99 SER C 1 1
9 14741 1 1 99 SER CA C 4.829 6.318 -4.233 1.00 . A A . 99 SER CA 1 1
9 14742 1 1 99 SER CB C 5.967 5.633 -3.485 1.00 . A A . 99 SER CB 1 1
9 14743 1 1 99 SER H H 3.417 5.130 -3.201 1.00 . A A . 99 SER H 1 1
9 14744 1 1 99 SER HA H 4.985 7.385 -4.192 1.00 . A A . 99 SER HA 1 1
9 14745 1 1 99 SER HB2 H 5.883 4.563 -3.607 1.00 . A A . 99 SER HB2 1 1
9 14746 1 1 99 SER HB3 H 6.912 5.969 -3.882 1.00 . A A . 99 SER HB3 1 1
9 14747 1 1 99 SER HG H 5.290 5.350 -1.667 1.00 . A A . 99 SER HG 1 1
9 14748 1 1 99 SER N N 3.569 6.029 -3.562 1.00 . A A . 99 SER N 1 1
9 14749 1 1 99 SER O O 5.860 5.912 -6.364 1.00 . A A . 99 SER O 1 1
9 14750 1 1 99 SER OG O 5.916 5.942 -2.099 1.00 . A A . 99 SER OG 1 1
9 14751 1 1 100 LEU C C 3.279 6.329 -8.465 1.00 . A A . 100 LEU C 1 1
9 14752 1 1 100 LEU CA C 3.568 5.099 -7.619 1.00 . A A . 100 LEU CA 1 1
9 14753 1 1 100 LEU CB C 2.480 4.047 -7.839 1.00 . A A . 100 LEU CB 1 1
9 14754 1 1 100 LEU CD1 C 3.771 2.698 -9.520 1.00 . A A . 100 LEU CD1 1 1
9 14755 1 1 100 LEU CD2 C 1.289 2.469 -9.381 1.00 . A A . 100 LEU CD2 1 1
9 14756 1 1 100 LEU CG C 2.463 3.421 -9.238 1.00 . A A . 100 LEU CG 1 1
9 14757 1 1 100 LEU H H 2.882 5.410 -5.633 1.00 . A A . 100 LEU H 1 1
9 14758 1 1 100 LEU HA H 4.521 4.687 -7.920 1.00 . A A . 100 LEU HA 1 1
9 14759 1 1 100 LEU HB2 H 2.622 3.259 -7.114 1.00 . A A . 100 LEU HB2 1 1
9 14760 1 1 100 LEU HB3 H 1.521 4.507 -7.663 1.00 . A A . 100 LEU HB3 1 1
9 14761 1 1 100 LEU HD11 H 4.592 3.396 -9.447 1.00 . A A . 100 LEU HD11 1 1
9 14762 1 1 100 LEU HD12 H 3.744 2.276 -10.514 1.00 . A A . 100 LEU HD12 1 1
9 14763 1 1 100 LEU HD13 H 3.909 1.908 -8.797 1.00 . A A . 100 LEU HD13 1 1
9 14764 1 1 100 LEU HD21 H 0.366 3.011 -9.224 1.00 . A A . 100 LEU HD21 1 1
9 14765 1 1 100 LEU HD22 H 1.372 1.683 -8.647 1.00 . A A . 100 LEU HD22 1 1
9 14766 1 1 100 LEU HD23 H 1.290 2.039 -10.372 1.00 . A A . 100 LEU HD23 1 1
9 14767 1 1 100 LEU HG H 2.350 4.205 -9.974 1.00 . A A . 100 LEU HG 1 1
9 14768 1 1 100 LEU N N 3.669 5.474 -6.211 1.00 . A A . 100 LEU N 1 1
9 14769 1 1 100 LEU O O 3.610 6.384 -9.648 1.00 . A A . 100 LEU O 1 1
9 14770 1 1 101 ALA C C 3.600 9.502 -8.254 1.00 . A A . 101 ALA C 1 1
9 14771 1 1 101 ALA CA C 2.411 8.586 -8.505 1.00 . A A . 101 ALA CA 1 1
9 14772 1 1 101 ALA CB C 1.125 9.226 -8.003 1.00 . A A . 101 ALA CB 1 1
9 14773 1 1 101 ALA H H 2.315 7.172 -6.937 1.00 . A A . 101 ALA H 1 1
9 14774 1 1 101 ALA HA H 2.317 8.411 -9.567 1.00 . A A . 101 ALA HA 1 1
9 14775 1 1 101 ALA HB1 H 0.971 10.170 -8.507 1.00 . A A . 101 ALA HB1 1 1
9 14776 1 1 101 ALA HB2 H 1.198 9.395 -6.939 1.00 . A A . 101 ALA HB2 1 1
9 14777 1 1 101 ALA HB3 H 0.293 8.569 -8.208 1.00 . A A . 101 ALA HB3 1 1
9 14778 1 1 101 ALA N N 2.639 7.310 -7.851 1.00 . A A . 101 ALA N 1 1
9 14779 1 1 101 ALA O O 3.840 10.457 -8.995 1.00 . A A . 101 ALA O 1 1
9 14780 1 1 102 LEU C C 6.713 9.033 -6.635 1.00 . A A . 102 LEU C 1 1
9 14781 1 1 102 LEU CA C 5.512 9.954 -6.814 1.00 . A A . 102 LEU CA 1 1
9 14782 1 1 102 LEU CB C 5.237 10.705 -5.507 1.00 . A A . 102 LEU CB 1 1
9 14783 1 1 102 LEU CD1 C 3.824 12.260 -4.152 1.00 . A A . 102 LEU CD1 1 1
9 14784 1 1 102 LEU CD2 C 4.259 12.759 -6.558 1.00 . A A . 102 LEU CD2 1 1
9 14785 1 1 102 LEU CG C 4.043 11.661 -5.530 1.00 . A A . 102 LEU CG 1 1
9 14786 1 1 102 LEU H H 4.121 8.375 -6.695 1.00 . A A . 102 LEU H 1 1
9 14787 1 1 102 LEU HA H 5.724 10.666 -7.596 1.00 . A A . 102 LEU HA 1 1
9 14788 1 1 102 LEU HB2 H 5.069 9.974 -4.731 1.00 . A A . 102 LEU HB2 1 1
9 14789 1 1 102 LEU HB3 H 6.118 11.275 -5.254 1.00 . A A . 102 LEU HB3 1 1
9 14790 1 1 102 LEU HD11 H 3.643 11.468 -3.441 1.00 . A A . 102 LEU HD11 1 1
9 14791 1 1 102 LEU HD12 H 2.970 12.922 -4.178 1.00 . A A . 102 LEU HD12 1 1
9 14792 1 1 102 LEU HD13 H 4.703 12.815 -3.857 1.00 . A A . 102 LEU HD13 1 1
9 14793 1 1 102 LEU HD21 H 5.155 13.309 -6.315 1.00 . A A . 102 LEU HD21 1 1
9 14794 1 1 102 LEU HD22 H 3.413 13.430 -6.552 1.00 . A A . 102 LEU HD22 1 1
9 14795 1 1 102 LEU HD23 H 4.361 12.319 -7.540 1.00 . A A . 102 LEU HD23 1 1
9 14796 1 1 102 LEU HG H 3.152 11.113 -5.803 1.00 . A A . 102 LEU HG 1 1
9 14797 1 1 102 LEU N N 4.349 9.178 -7.209 1.00 . A A . 102 LEU N 1 1
9 14798 1 1 102 LEU O O 6.999 8.575 -5.526 1.00 . A A . 102 LEU O 1 1
9 14799 1 1 103 GLU C C 9.793 8.429 -7.123 1.00 . A A . 103 GLU C 1 1
9 14800 1 1 103 GLU CA C 8.527 7.819 -7.714 1.00 . A A . 103 GLU CA 1 1
9 14801 1 1 103 GLU CB C 8.808 7.271 -9.112 1.00 . A A . 103 GLU CB 1 1
9 14802 1 1 103 GLU CD C 8.173 5.564 -10.854 1.00 . A A . 103 GLU CD 1 1
9 14803 1 1 103 GLU CG C 7.764 6.274 -9.583 1.00 . A A . 103 GLU CG 1 1
9 14804 1 1 103 GLU H H 7.170 9.204 -8.573 1.00 . A A . 103 GLU H 1 1
9 14805 1 1 103 GLU HA H 8.231 6.995 -7.082 1.00 . A A . 103 GLU HA 1 1
9 14806 1 1 103 GLU HB2 H 8.836 8.093 -9.812 1.00 . A A . 103 GLU HB2 1 1
9 14807 1 1 103 GLU HB3 H 9.769 6.779 -9.107 1.00 . A A . 103 GLU HB3 1 1
9 14808 1 1 103 GLU HG2 H 7.614 5.537 -8.809 1.00 . A A . 103 GLU HG2 1 1
9 14809 1 1 103 GLU HG3 H 6.839 6.802 -9.763 1.00 . A A . 103 GLU HG3 1 1
9 14810 1 1 103 GLU N N 7.413 8.762 -7.730 1.00 . A A . 103 GLU N 1 1
9 14811 1 1 103 GLU O O 10.867 7.834 -7.202 1.00 . A A . 103 GLU O 1 1
9 14812 1 1 103 GLU OE1 O 9.023 4.651 -10.784 1.00 . A A . 103 GLU OE1 1 1
9 14813 1 1 103 GLU OE2 O 7.645 5.914 -11.931 1.00 . A A . 103 GLU OE2 1 1
9 14814 1 1 104 HIS C C 10.868 9.388 -4.413 1.00 . A A . 104 HIS C 1 1
9 14815 1 1 104 HIS CA C 10.770 10.152 -5.730 1.00 . A A . 104 HIS CA 1 1
9 14816 1 1 104 HIS CB C 10.598 11.653 -5.467 1.00 . A A . 104 HIS CB 1 1
9 14817 1 1 104 HIS CD2 C 10.322 13.561 -7.207 1.00 . A A . 104 HIS CD2 1 1
9 14818 1 1 104 HIS CE1 C 12.208 13.294 -8.284 1.00 . A A . 104 HIS CE1 1 1
9 14819 1 1 104 HIS CG C 10.973 12.523 -6.632 1.00 . A A . 104 HIS CG 1 1
9 14820 1 1 104 HIS H H 8.832 10.110 -6.601 1.00 . A A . 104 HIS H 1 1
9 14821 1 1 104 HIS HA H 11.683 9.995 -6.289 1.00 . A A . 104 HIS HA 1 1
9 14822 1 1 104 HIS HB2 H 9.567 11.853 -5.225 1.00 . A A . 104 HIS HB2 1 1
9 14823 1 1 104 HIS HB3 H 11.220 11.934 -4.629 1.00 . A A . 104 HIS HB3 1 1
9 14824 1 1 104 HIS HD1 H 12.845 11.696 -7.166 1.00 . A A . 104 HIS HD1 1 1
9 14825 1 1 104 HIS HD2 H 9.358 13.951 -6.913 1.00 . A A . 104 HIS HD2 1 1
9 14826 1 1 104 HIS HE1 H 13.017 13.423 -8.989 1.00 . A A . 104 HIS HE1 1 1
9 14827 1 1 104 HIS HE2 H 10.999 14.900 -8.672 1.00 . A A . 104 HIS HE2 1 1
9 14828 1 1 104 HIS N N 9.671 9.606 -6.519 1.00 . A A . 104 HIS N 1 1
9 14829 1 1 104 HIS ND1 N 12.150 12.381 -7.334 1.00 . A A . 104 HIS ND1 1 1
9 14830 1 1 104 HIS NE2 N 11.111 14.025 -8.231 1.00 . A A . 104 HIS NE2 1 1
9 14831 1 1 104 HIS O O 11.848 9.503 -3.681 1.00 . A A . 104 HIS O 1 1
9 14832 1 1 105 HIS C C 9.992 6.258 -3.449 1.00 . A A . 105 HIS C 1 1
9 14833 1 1 105 HIS CA C 9.858 7.702 -2.979 1.00 . A A . 105 HIS CA 1 1
9 14834 1 1 105 HIS CB C 8.594 7.849 -2.124 1.00 . A A . 105 HIS CB 1 1
9 14835 1 1 105 HIS CD2 C 9.287 9.878 -0.662 1.00 . A A . 105 HIS CD2 1 1
9 14836 1 1 105 HIS CE1 C 7.443 11.046 -0.849 1.00 . A A . 105 HIS CE1 1 1
9 14837 1 1 105 HIS CG C 8.443 9.181 -1.459 1.00 . A A . 105 HIS CG 1 1
9 14838 1 1 105 HIS H H 9.050 8.609 -4.712 1.00 . A A . 105 HIS H 1 1
9 14839 1 1 105 HIS HA H 10.721 7.951 -2.379 1.00 . A A . 105 HIS HA 1 1
9 14840 1 1 105 HIS HB2 H 7.728 7.695 -2.749 1.00 . A A . 105 HIS HB2 1 1
9 14841 1 1 105 HIS HB3 H 8.607 7.094 -1.351 1.00 . A A . 105 HIS HB3 1 1
9 14842 1 1 105 HIS HD1 H 6.480 9.696 -2.058 1.00 . A A . 105 HIS HD1 1 1
9 14843 1 1 105 HIS HD2 H 10.283 9.579 -0.366 1.00 . A A . 105 HIS HD2 1 1
9 14844 1 1 105 HIS HE1 H 6.706 11.829 -0.741 1.00 . A A . 105 HIS HE1 1 1
9 14845 1 1 105 HIS HE2 H 8.948 11.664 0.398 1.00 . A A . 105 HIS HE2 1 1
9 14846 1 1 105 HIS N N 9.840 8.598 -4.126 1.00 . A A . 105 HIS N 1 1
9 14847 1 1 105 HIS ND1 N 7.298 9.942 -1.555 1.00 . A A . 105 HIS ND1 1 1
9 14848 1 1 105 HIS NE2 N 8.639 11.031 -0.295 1.00 . A A . 105 HIS NE2 1 1
9 14849 1 1 105 HIS O O 9.040 5.487 -3.398 1.00 . A A . 105 HIS O 1 1
9 14850 1 1 106 HIS C C 12.917 4.241 -4.228 1.00 . A A . 106 HIS C 1 1
9 14851 1 1 106 HIS CA C 11.432 4.540 -4.371 1.00 . A A . 106 HIS CA 1 1
9 14852 1 1 106 HIS CB C 10.972 4.321 -5.819 1.00 . A A . 106 HIS CB 1 1
9 14853 1 1 106 HIS CD2 C 10.482 1.795 -5.472 1.00 . A A . 106 HIS CD2 1 1
9 14854 1 1 106 HIS CE1 C 10.873 1.107 -7.514 1.00 . A A . 106 HIS CE1 1 1
9 14855 1 1 106 HIS CG C 10.845 2.876 -6.201 1.00 . A A . 106 HIS CG 1 1
9 14856 1 1 106 HIS H H 11.871 6.584 -4.029 1.00 . A A . 106 HIS H 1 1
9 14857 1 1 106 HIS HA H 10.878 3.877 -3.720 1.00 . A A . 106 HIS HA 1 1
9 14858 1 1 106 HIS HB2 H 10.007 4.785 -5.958 1.00 . A A . 106 HIS HB2 1 1
9 14859 1 1 106 HIS HB3 H 11.685 4.781 -6.488 1.00 . A A . 106 HIS HB3 1 1
9 14860 1 1 106 HIS HD1 H 11.346 2.963 -8.253 1.00 . A A . 106 HIS HD1 1 1
9 14861 1 1 106 HIS HD2 H 10.223 1.790 -4.422 1.00 . A A . 106 HIS HD2 1 1
9 14862 1 1 106 HIS HE1 H 10.982 0.475 -8.383 1.00 . A A . 106 HIS HE1 1 1
9 14863 1 1 106 HIS HE2 H 10.076 -0.159 -6.117 1.00 . A A . 106 HIS HE2 1 1
9 14864 1 1 106 HIS N N 11.166 5.907 -3.945 1.00 . A A . 106 HIS N 1 1
9 14865 1 1 106 HIS ND1 N 11.084 2.410 -7.475 1.00 . A A . 106 HIS ND1 1 1
9 14866 1 1 106 HIS NE2 N 10.507 0.706 -6.310 1.00 . A A . 106 HIS NE2 1 1
9 14867 1 1 106 HIS O O 13.317 3.103 -3.990 1.00 . A A . 106 HIS O 1 1
9 14868 1 1 107 HIS C C 15.428 5.657 -2.691 1.00 . A A . 107 HIS C 1 1
9 14869 1 1 107 HIS CA C 15.155 5.184 -4.109 1.00 . A A . 107 HIS CA 1 1
9 14870 1 1 107 HIS CB C 15.976 6.006 -5.105 1.00 . A A . 107 HIS CB 1 1
9 14871 1 1 107 HIS CD2 C 15.443 5.407 -7.575 1.00 . A A . 107 HIS CD2 1 1
9 14872 1 1 107 HIS CE1 C 17.110 4.029 -7.928 1.00 . A A . 107 HIS CE1 1 1
9 14873 1 1 107 HIS CG C 16.160 5.333 -6.430 1.00 . A A . 107 HIS CG 1 1
9 14874 1 1 107 HIS H H 13.365 6.125 -4.731 1.00 . A A . 107 HIS H 1 1
9 14875 1 1 107 HIS HA H 15.441 4.145 -4.188 1.00 . A A . 107 HIS HA 1 1
9 14876 1 1 107 HIS HB2 H 15.482 6.949 -5.278 1.00 . A A . 107 HIS HB2 1 1
9 14877 1 1 107 HIS HB3 H 16.957 6.190 -4.687 1.00 . A A . 107 HIS HB3 1 1
9 14878 1 1 107 HIS HD1 H 17.885 4.187 -6.036 1.00 . A A . 107 HIS HD1 1 1
9 14879 1 1 107 HIS HD2 H 14.554 6.002 -7.739 1.00 . A A . 107 HIS HD2 1 1
9 14880 1 1 107 HIS HE1 H 17.791 3.340 -8.404 1.00 . A A . 107 HIS HE1 1 1
9 14881 1 1 107 HIS HE2 H 15.652 4.288 -9.344 1.00 . A A . 107 HIS HE2 1 1
9 14882 1 1 107 HIS N N 13.731 5.274 -4.395 1.00 . A A . 107 HIS N 1 1
9 14883 1 1 107 HIS ND1 N 17.194 4.459 -6.684 1.00 . A A . 107 HIS ND1 1 1
9 14884 1 1 107 HIS NE2 N 16.054 4.587 -8.491 1.00 . A A . 107 HIS NE2 1 1
9 14885 1 1 107 HIS O O 14.787 6.593 -2.206 1.00 . A A . 107 HIS O 1 1
9 14886 1 1 108 HIS C C 17.837 4.352 -0.213 1.00 . A A . 108 HIS C 1 1
9 14887 1 1 108 HIS CA C 16.699 5.268 -0.640 1.00 . A A . 108 HIS CA 1 1
9 14888 1 1 108 HIS CB C 15.467 5.022 0.244 1.00 . A A . 108 HIS CB 1 1
9 14889 1 1 108 HIS CD2 C 15.533 6.614 2.290 1.00 . A A . 108 HIS CD2 1 1
9 14890 1 1 108 HIS CE1 C 16.049 5.146 3.829 1.00 . A A . 108 HIS CE1 1 1
9 14891 1 1 108 HIS CG C 15.652 5.411 1.680 1.00 . A A . 108 HIS CG 1 1
9 14892 1 1 108 HIS H H 16.921 4.352 -2.537 1.00 . A A . 108 HIS H 1 1
9 14893 1 1 108 HIS HA H 17.013 6.297 -0.546 1.00 . A A . 108 HIS HA 1 1
9 14894 1 1 108 HIS HB2 H 14.637 5.591 -0.146 1.00 . A A . 108 HIS HB2 1 1
9 14895 1 1 108 HIS HB3 H 15.218 3.971 0.213 1.00 . A A . 108 HIS HB3 1 1
9 14896 1 1 108 HIS HD1 H 16.139 3.542 2.551 1.00 . A A . 108 HIS HD1 1 1
9 14897 1 1 108 HIS HD2 H 15.285 7.551 1.814 1.00 . A A . 108 HIS HD2 1 1
9 14898 1 1 108 HIS HE1 H 16.287 4.696 4.783 1.00 . A A . 108 HIS HE1 1 1
9 14899 1 1 108 HIS HE2 H 15.877 7.135 4.299 1.00 . A A . 108 HIS HE2 1 1
9 14900 1 1 108 HIS N N 16.386 5.011 -2.045 1.00 . A A . 108 HIS N 1 1
9 14901 1 1 108 HIS ND1 N 15.980 4.513 2.674 1.00 . A A . 108 HIS ND1 1 1
9 14902 1 1 108 HIS NE2 N 15.786 6.420 3.624 1.00 . A A . 108 HIS NE2 1 1
9 14903 1 1 108 HIS O O 18.580 4.641 0.723 1.00 . A A . 108 HIS O 1 1
9 14904 1 1 109 HIS C C 19.895 2.172 -1.906 1.00 . A A . 109 HIS C 1 1
9 14905 1 1 109 HIS CA C 18.991 2.260 -0.685 1.00 . A A . 109 HIS CA 1 1
9 14906 1 1 109 HIS CB C 18.386 0.883 -0.348 1.00 . A A . 109 HIS CB 1 1
9 14907 1 1 109 HIS CD2 C 16.001 0.750 -1.371 1.00 . A A . 109 HIS CD2 1 1
9 14908 1 1 109 HIS CE1 C 16.402 -0.705 -2.953 1.00 . A A . 109 HIS CE1 1 1
9 14909 1 1 109 HIS CG C 17.311 0.420 -1.295 1.00 . A A . 109 HIS CG 1 1
9 14910 1 1 109 HIS H H 17.312 3.078 -1.645 1.00 . A A . 109 HIS H 1 1
9 14911 1 1 109 HIS HA H 19.577 2.601 0.154 1.00 . A A . 109 HIS HA 1 1
9 14912 1 1 109 HIS HB2 H 19.172 0.145 -0.360 1.00 . A A . 109 HIS HB2 1 1
9 14913 1 1 109 HIS HB3 H 17.958 0.924 0.643 1.00 . A A . 109 HIS HB3 1 1
9 14914 1 1 109 HIS HD1 H 18.394 -0.929 -2.512 1.00 . A A . 109 HIS HD1 1 1
9 14915 1 1 109 HIS HD2 H 15.481 1.450 -0.733 1.00 . A A . 109 HIS HD2 1 1
9 14916 1 1 109 HIS HE1 H 16.274 -1.371 -3.793 1.00 . A A . 109 HIS HE1 1 1
9 14917 1 1 109 HIS HE2 H 14.488 -0.111 -2.537 1.00 . A A . 109 HIS HE2 1 1
9 14918 1 1 109 HIS N N 17.948 3.241 -0.924 1.00 . A A . 109 HIS N 1 1
9 14919 1 1 109 HIS ND1 N 17.528 -0.495 -2.300 1.00 . A A . 109 HIS ND1 1 1
9 14920 1 1 109 HIS NE2 N 15.455 0.037 -2.409 1.00 . A A . 109 HIS NE2 1 1
9 14921 1 1 109 HIS O O 21.032 2.678 -1.847 1.00 . A A . 109 HIS O 1 1
9 14922 1 1 109 HIS OXT O 19.441 1.656 -2.944 1.00 . A A . 109 HIS OXT 1 1
10 14923 1 1 1 MET C C 49.900 19.585 -21.004 1.00 . A A . 1 MET C 1 1
10 14924 1 1 1 MET CA C 50.061 21.097 -20.998 1.00 . A A . 1 MET CA 1 1
10 14925 1 1 1 MET CB C 49.822 21.648 -22.409 1.00 . A A . 1 MET CB 1 1
10 14926 1 1 1 MET CE C 52.163 23.705 -23.416 1.00 . A A . 1 MET CE 1 1
10 14927 1 1 1 MET CG C 49.610 23.158 -22.465 1.00 . A A . 1 MET CG 1 1
10 14928 1 1 1 MET H1 H 52.142 21.093 -21.129 1.00 . A A . 1 MET H1 1 1
10 14929 1 1 1 MET H2 H 51.548 21.080 -19.540 1.00 . A A . 1 MET H2 1 1
10 14930 1 1 1 MET H3 H 51.501 22.509 -20.451 1.00 . A A . 1 MET H3 1 1
10 14931 1 1 1 MET HA H 49.322 21.515 -20.327 1.00 . A A . 1 MET HA 1 1
10 14932 1 1 1 MET HB2 H 50.677 21.406 -23.024 1.00 . A A . 1 MET HB2 1 1
10 14933 1 1 1 MET HB3 H 48.948 21.169 -22.825 1.00 . A A . 1 MET HB3 1 1
10 14934 1 1 1 MET HE1 H 52.344 22.640 -23.434 1.00 . A A . 1 MET HE1 1 1
10 14935 1 1 1 MET HE2 H 53.101 24.227 -23.303 1.00 . A A . 1 MET HE2 1 1
10 14936 1 1 1 MET HE3 H 51.692 24.005 -24.340 1.00 . A A . 1 MET HE3 1 1
10 14937 1 1 1 MET HG2 H 49.307 23.426 -23.466 1.00 . A A . 1 MET HG2 1 1
10 14938 1 1 1 MET HG3 H 48.822 23.419 -21.773 1.00 . A A . 1 MET HG3 1 1
10 14939 1 1 1 MET N N 51.405 21.473 -20.496 1.00 . A A . 1 MET N 1 1
10 14940 1 1 1 MET O O 50.429 18.896 -21.879 1.00 . A A . 1 MET O 1 1
10 14941 1 1 1 MET SD S 51.087 24.103 -22.037 1.00 . A A . 1 MET SD 1 1
10 14942 1 1 2 ALA C C 47.883 17.404 -18.799 1.00 . A A . 2 ALA C 1 1
10 14943 1 1 2 ALA CA C 48.926 17.651 -19.878 1.00 . A A . 2 ALA CA 1 1
10 14944 1 1 2 ALA CB C 50.208 16.895 -19.553 1.00 . A A . 2 ALA CB 1 1
10 14945 1 1 2 ALA H H 48.790 19.691 -19.347 1.00 . A A . 2 ALA H 1 1
10 14946 1 1 2 ALA HA H 48.547 17.287 -20.822 1.00 . A A . 2 ALA HA 1 1
10 14947 1 1 2 ALA HB1 H 49.996 15.837 -19.488 1.00 . A A . 2 ALA HB1 1 1
10 14948 1 1 2 ALA HB2 H 50.600 17.242 -18.608 1.00 . A A . 2 ALA HB2 1 1
10 14949 1 1 2 ALA HB3 H 50.935 17.069 -20.332 1.00 . A A . 2 ALA HB3 1 1
10 14950 1 1 2 ALA N N 49.178 19.079 -20.012 1.00 . A A . 2 ALA N 1 1
10 14951 1 1 2 ALA O O 48.219 17.118 -17.648 1.00 . A A . 2 ALA O 1 1
10 14952 1 1 3 MET C C 44.346 16.696 -18.911 1.00 . A A . 3 MET C 1 1
10 14953 1 1 3 MET CA C 45.530 17.363 -18.226 1.00 . A A . 3 MET CA 1 1
10 14954 1 1 3 MET CB C 45.107 18.690 -17.571 1.00 . A A . 3 MET CB 1 1
10 14955 1 1 3 MET CE C 46.947 21.338 -17.525 1.00 . A A . 3 MET CE 1 1
10 14956 1 1 3 MET CG C 44.858 19.833 -18.549 1.00 . A A . 3 MET CG 1 1
10 14957 1 1 3 MET H H 46.417 17.820 -20.092 1.00 . A A . 3 MET H 1 1
10 14958 1 1 3 MET HA H 45.889 16.700 -17.453 1.00 . A A . 3 MET HA 1 1
10 14959 1 1 3 MET HB2 H 44.198 18.525 -17.012 1.00 . A A . 3 MET HB2 1 1
10 14960 1 1 3 MET HB3 H 45.883 18.999 -16.885 1.00 . A A . 3 MET HB3 1 1
10 14961 1 1 3 MET HE1 H 47.866 21.882 -17.686 1.00 . A A . 3 MET HE1 1 1
10 14962 1 1 3 MET HE2 H 47.124 20.539 -16.821 1.00 . A A . 3 MET HE2 1 1
10 14963 1 1 3 MET HE3 H 46.197 22.006 -17.131 1.00 . A A . 3 MET HE3 1 1
10 14964 1 1 3 MET HG2 H 44.358 19.438 -19.421 1.00 . A A . 3 MET HG2 1 1
10 14965 1 1 3 MET HG3 H 44.221 20.565 -18.074 1.00 . A A . 3 MET HG3 1 1
10 14966 1 1 3 MET N N 46.623 17.560 -19.163 1.00 . A A . 3 MET N 1 1
10 14967 1 1 3 MET O O 43.633 17.313 -19.703 1.00 . A A . 3 MET O 1 1
10 14968 1 1 3 MET SD S 46.378 20.651 -19.081 1.00 . A A . 3 MET SD 1 1
10 14969 1 1 4 LYS C C 42.365 13.921 -17.977 1.00 . A A . 4 LYS C 1 1
10 14970 1 1 4 LYS CA C 43.035 14.655 -19.130 1.00 . A A . 4 LYS CA 1 1
10 14971 1 1 4 LYS CB C 43.497 13.659 -20.200 1.00 . A A . 4 LYS CB 1 1
10 14972 1 1 4 LYS CD C 44.570 13.320 -22.458 1.00 . A A . 4 LYS CD 1 1
10 14973 1 1 4 LYS CE C 43.493 12.356 -22.938 1.00 . A A . 4 LYS CE 1 1
10 14974 1 1 4 LYS CG C 44.033 14.329 -21.456 1.00 . A A . 4 LYS CG 1 1
10 14975 1 1 4 LYS H H 44.822 14.963 -18.045 1.00 . A A . 4 LYS H 1 1
10 14976 1 1 4 LYS HA H 42.331 15.349 -19.567 1.00 . A A . 4 LYS HA 1 1
10 14977 1 1 4 LYS HB2 H 44.279 13.040 -19.787 1.00 . A A . 4 LYS HB2 1 1
10 14978 1 1 4 LYS HB3 H 42.662 13.034 -20.479 1.00 . A A . 4 LYS HB3 1 1
10 14979 1 1 4 LYS HD2 H 44.963 13.852 -23.311 1.00 . A A . 4 LYS HD2 1 1
10 14980 1 1 4 LYS HD3 H 45.363 12.754 -21.990 1.00 . A A . 4 LYS HD3 1 1
10 14981 1 1 4 LYS HE2 H 43.930 11.682 -23.659 1.00 . A A . 4 LYS HE2 1 1
10 14982 1 1 4 LYS HE3 H 43.133 11.792 -22.090 1.00 . A A . 4 LYS HE3 1 1
10 14983 1 1 4 LYS HG2 H 43.234 14.887 -21.920 1.00 . A A . 4 LYS HG2 1 1
10 14984 1 1 4 LYS HG3 H 44.828 15.003 -21.175 1.00 . A A . 4 LYS HG3 1 1
10 14985 1 1 4 LYS HZ1 H 41.748 13.505 -22.843 1.00 . A A . 4 LYS HZ1 1 1
10 14986 1 1 4 LYS HZ2 H 41.768 12.391 -24.120 1.00 . A A . 4 LYS HZ2 1 1
10 14987 1 1 4 LYS HZ3 H 42.696 13.808 -24.216 1.00 . A A . 4 LYS HZ3 1 1
10 14988 1 1 4 LYS N N 44.166 15.417 -18.622 1.00 . A A . 4 LYS N 1 1
10 14989 1 1 4 LYS NZ N 42.349 13.063 -23.572 1.00 . A A . 4 LYS NZ 1 1
10 14990 1 1 4 LYS O O 41.813 12.832 -18.144 1.00 . A A . 4 LYS O 1 1
10 14991 1 1 5 ASP C C 40.386 14.087 -15.451 1.00 . A A . 5 ASP C 1 1
10 14992 1 1 5 ASP CA C 41.901 13.933 -15.586 1.00 . A A . 5 ASP CA 1 1
10 14993 1 1 5 ASP CB C 42.627 14.503 -14.353 1.00 . A A . 5 ASP CB 1 1
10 14994 1 1 5 ASP CG C 42.419 15.994 -14.151 1.00 . A A . 5 ASP CG 1 1
10 14995 1 1 5 ASP H H 42.748 15.467 -16.772 1.00 . A A . 5 ASP H 1 1
10 14996 1 1 5 ASP HA H 42.124 12.878 -15.653 1.00 . A A . 5 ASP HA 1 1
10 14997 1 1 5 ASP HB2 H 42.271 13.993 -13.470 1.00 . A A . 5 ASP HB2 1 1
10 14998 1 1 5 ASP HB3 H 43.687 14.321 -14.459 1.00 . A A . 5 ASP HB3 1 1
10 14999 1 1 5 ASP N N 42.395 14.550 -16.809 1.00 . A A . 5 ASP N 1 1
10 15000 1 1 5 ASP O O 39.867 15.147 -15.105 1.00 . A A . 5 ASP O 1 1
10 15001 1 1 5 ASP OD1 O 43.004 16.796 -14.915 1.00 . A A . 5 ASP OD1 1 1
10 15002 1 1 5 ASP OD2 O 41.679 16.373 -13.223 1.00 . A A . 5 ASP OD2 1 1
10 15003 1 1 6 VAL C C 37.869 11.518 -15.162 1.00 . A A . 6 VAL C 1 1
10 15004 1 1 6 VAL CA C 38.240 12.922 -15.609 1.00 . A A . 6 VAL CA 1 1
10 15005 1 1 6 VAL CB C 37.482 13.243 -16.913 1.00 . A A . 6 VAL CB 1 1
10 15006 1 1 6 VAL CG1 C 37.458 14.741 -17.176 1.00 . A A . 6 VAL CG1 1 1
10 15007 1 1 6 VAL CG2 C 38.092 12.496 -18.093 1.00 . A A . 6 VAL CG2 1 1
10 15008 1 1 6 VAL H H 40.161 12.242 -16.154 1.00 . A A . 6 VAL H 1 1
10 15009 1 1 6 VAL HA H 37.941 13.630 -14.848 1.00 . A A . 6 VAL HA 1 1
10 15010 1 1 6 VAL HB H 36.469 12.904 -16.790 1.00 . A A . 6 VAL HB 1 1
10 15011 1 1 6 VAL HG11 H 36.897 14.938 -18.076 1.00 . A A . 6 VAL HG11 1 1
10 15012 1 1 6 VAL HG12 H 38.469 15.102 -17.297 1.00 . A A . 6 VAL HG12 1 1
10 15013 1 1 6 VAL HG13 H 36.992 15.245 -16.343 1.00 . A A . 6 VAL HG13 1 1
10 15014 1 1 6 VAL HG21 H 38.035 11.432 -17.915 1.00 . A A . 6 VAL HG21 1 1
10 15015 1 1 6 VAL HG22 H 39.126 12.785 -18.208 1.00 . A A . 6 VAL HG22 1 1
10 15016 1 1 6 VAL HG23 H 37.547 12.740 -18.993 1.00 . A A . 6 VAL HG23 1 1
10 15017 1 1 6 VAL N N 39.687 13.011 -15.777 1.00 . A A . 6 VAL N 1 1
10 15018 1 1 6 VAL O O 36.817 10.982 -15.521 1.00 . A A . 6 VAL O 1 1
10 15019 1 1 7 VAL C C 37.729 9.355 -12.768 1.00 . A A . 7 VAL C 1 1
10 15020 1 1 7 VAL CA C 38.640 9.546 -13.975 1.00 . A A . 7 VAL CA 1 1
10 15021 1 1 7 VAL CB C 40.030 8.953 -13.658 1.00 . A A . 7 VAL CB 1 1
10 15022 1 1 7 VAL CG1 C 39.932 7.461 -13.373 1.00 . A A . 7 VAL CG1 1 1
10 15023 1 1 7 VAL CG2 C 41.001 9.220 -14.796 1.00 . A A . 7 VAL CG2 1 1
10 15024 1 1 7 VAL H H 39.458 11.495 -13.981 1.00 . A A . 7 VAL H 1 1
10 15025 1 1 7 VAL HA H 38.226 9.004 -14.812 1.00 . A A . 7 VAL HA 1 1
10 15026 1 1 7 VAL HB H 40.411 9.439 -12.771 1.00 . A A . 7 VAL HB 1 1
10 15027 1 1 7 VAL HG11 H 40.915 7.071 -13.148 1.00 . A A . 7 VAL HG11 1 1
10 15028 1 1 7 VAL HG12 H 39.535 6.955 -14.241 1.00 . A A . 7 VAL HG12 1 1
10 15029 1 1 7 VAL HG13 H 39.277 7.296 -12.530 1.00 . A A . 7 VAL HG13 1 1
10 15030 1 1 7 VAL HG21 H 41.092 10.284 -14.950 1.00 . A A . 7 VAL HG21 1 1
10 15031 1 1 7 VAL HG22 H 40.633 8.754 -15.698 1.00 . A A . 7 VAL HG22 1 1
10 15032 1 1 7 VAL HG23 H 41.969 8.807 -14.547 1.00 . A A . 7 VAL HG23 1 1
10 15033 1 1 7 VAL N N 38.737 10.946 -14.355 1.00 . A A . 7 VAL N 1 1
10 15034 1 1 7 VAL O O 38.158 9.499 -11.622 1.00 . A A . 7 VAL O 1 1
10 15035 1 1 8 ASP C C 34.549 7.679 -12.552 1.00 . A A . 8 ASP C 1 1
10 15036 1 1 8 ASP CA C 35.531 8.681 -11.991 1.00 . A A . 8 ASP CA 1 1
10 15037 1 1 8 ASP CB C 34.785 9.897 -11.413 1.00 . A A . 8 ASP CB 1 1
10 15038 1 1 8 ASP CG C 33.632 10.369 -12.281 1.00 . A A . 8 ASP CG 1 1
10 15039 1 1 8 ASP H H 36.154 9.106 -13.963 1.00 . A A . 8 ASP H 1 1
10 15040 1 1 8 ASP HA H 36.089 8.198 -11.203 1.00 . A A . 8 ASP HA 1 1
10 15041 1 1 8 ASP HB2 H 34.390 9.635 -10.444 1.00 . A A . 8 ASP HB2 1 1
10 15042 1 1 8 ASP HB3 H 35.483 10.714 -11.302 1.00 . A A . 8 ASP HB3 1 1
10 15043 1 1 8 ASP N N 36.469 9.062 -13.035 1.00 . A A . 8 ASP N 1 1
10 15044 1 1 8 ASP O O 34.223 7.710 -13.743 1.00 . A A . 8 ASP O 1 1
10 15045 1 1 8 ASP OD1 O 33.872 11.136 -13.237 1.00 . A A . 8 ASP OD1 1 1
10 15046 1 1 8 ASP OD2 O 32.474 9.981 -12.005 1.00 . A A . 8 ASP OD2 1 1
10 15047 1 1 9 LYS C C 32.017 5.629 -11.191 1.00 . A A . 9 LYS C 1 1
10 15048 1 1 9 LYS CA C 33.222 5.714 -12.121 1.00 . A A . 9 LYS CA 1 1
10 15049 1 1 9 LYS CB C 33.989 4.388 -12.198 1.00 . A A . 9 LYS CB 1 1
10 15050 1 1 9 LYS CD C 35.598 2.777 -11.146 1.00 . A A . 9 LYS CD 1 1
10 15051 1 1 9 LYS CE C 36.753 3.057 -12.094 1.00 . A A . 9 LYS CE 1 1
10 15052 1 1 9 LYS CG C 34.750 4.019 -10.932 1.00 . A A . 9 LYS CG 1 1
10 15053 1 1 9 LYS H H 34.371 6.838 -10.756 1.00 . A A . 9 LYS H 1 1
10 15054 1 1 9 LYS HA H 32.866 5.964 -13.111 1.00 . A A . 9 LYS HA 1 1
10 15055 1 1 9 LYS HB2 H 33.289 3.602 -12.407 1.00 . A A . 9 LYS HB2 1 1
10 15056 1 1 9 LYS HB3 H 34.698 4.448 -13.009 1.00 . A A . 9 LYS HB3 1 1
10 15057 1 1 9 LYS HD2 H 35.997 2.455 -10.196 1.00 . A A . 9 LYS HD2 1 1
10 15058 1 1 9 LYS HD3 H 34.981 1.996 -11.566 1.00 . A A . 9 LYS HD3 1 1
10 15059 1 1 9 LYS HE2 H 36.366 3.540 -12.978 1.00 . A A . 9 LYS HE2 1 1
10 15060 1 1 9 LYS HE3 H 37.454 3.718 -11.603 1.00 . A A . 9 LYS HE3 1 1
10 15061 1 1 9 LYS HG2 H 35.396 4.842 -10.657 1.00 . A A . 9 LYS HG2 1 1
10 15062 1 1 9 LYS HG3 H 34.042 3.832 -10.137 1.00 . A A . 9 LYS HG3 1 1
10 15063 1 1 9 LYS HZ1 H 38.298 2.050 -13.068 1.00 . A A . 9 LYS HZ1 1 1
10 15064 1 1 9 LYS HZ2 H 36.827 1.210 -13.056 1.00 . A A . 9 LYS HZ2 1 1
10 15065 1 1 9 LYS HZ3 H 37.769 1.286 -11.648 1.00 . A A . 9 LYS HZ3 1 1
10 15066 1 1 9 LYS N N 34.105 6.777 -11.703 1.00 . A A . 9 LYS N 1 1
10 15067 1 1 9 LYS NZ N 37.460 1.816 -12.493 1.00 . A A . 9 LYS NZ 1 1
10 15068 1 1 9 LYS O O 32.033 4.950 -10.162 1.00 . A A . 9 LYS O 1 1
10 15069 1 1 10 CYS C C 28.668 5.585 -11.348 1.00 . A A . 10 CYS C 1 1
10 15070 1 1 10 CYS CA C 29.777 6.449 -10.762 1.00 . A A . 10 CYS CA 1 1
10 15071 1 1 10 CYS CB C 29.340 7.909 -10.683 1.00 . A A . 10 CYS CB 1 1
10 15072 1 1 10 CYS H H 31.031 6.862 -12.398 1.00 . A A . 10 CYS H 1 1
10 15073 1 1 10 CYS HA H 30.008 6.096 -9.767 1.00 . A A . 10 CYS HA 1 1
10 15074 1 1 10 CYS HB2 H 28.272 7.950 -10.527 1.00 . A A . 10 CYS HB2 1 1
10 15075 1 1 10 CYS HB3 H 29.841 8.387 -9.854 1.00 . A A . 10 CYS HB3 1 1
10 15076 1 1 10 CYS HG H 30.952 9.339 -12.056 1.00 . A A . 10 CYS HG 1 1
10 15077 1 1 10 CYS N N 30.983 6.360 -11.558 1.00 . A A . 10 CYS N 1 1
10 15078 1 1 10 CYS O O 28.162 5.855 -12.439 1.00 . A A . 10 CYS O 1 1
10 15079 1 1 10 CYS SG S 29.715 8.858 -12.180 1.00 . A A . 10 CYS SG 1 1
10 15080 1 1 11 SER C C 26.461 3.195 -9.790 1.00 . A A . 11 SER C 1 1
10 15081 1 1 11 SER CA C 27.222 3.667 -11.022 1.00 . A A . 11 SER CA 1 1
10 15082 1 1 11 SER CB C 27.745 2.471 -11.826 1.00 . A A . 11 SER CB 1 1
10 15083 1 1 11 SER H H 28.803 4.338 -9.799 1.00 . A A . 11 SER H 1 1
10 15084 1 1 11 SER HA H 26.552 4.240 -11.644 1.00 . A A . 11 SER HA 1 1
10 15085 1 1 11 SER HB2 H 28.288 2.830 -12.687 1.00 . A A . 11 SER HB2 1 1
10 15086 1 1 11 SER HB3 H 28.404 1.883 -11.205 1.00 . A A . 11 SER HB3 1 1
10 15087 1 1 11 SER HG H 26.993 1.080 -12.992 1.00 . A A . 11 SER HG 1 1
10 15088 1 1 11 SER N N 28.315 4.536 -10.625 1.00 . A A . 11 SER N 1 1
10 15089 1 1 11 SER O O 26.818 2.193 -9.161 1.00 . A A . 11 SER O 1 1
10 15090 1 1 11 SER OG O 26.681 1.645 -12.272 1.00 . A A . 11 SER OG 1 1
10 15091 1 1 12 THR C C 23.280 3.048 -8.757 1.00 . A A . 12 THR C 1 1
10 15092 1 1 12 THR CA C 24.614 3.603 -8.285 1.00 . A A . 12 THR CA 1 1
10 15093 1 1 12 THR CB C 24.382 4.822 -7.363 1.00 . A A . 12 THR CB 1 1
10 15094 1 1 12 THR CG2 C 25.673 5.232 -6.672 1.00 . A A . 12 THR CG2 1 1
10 15095 1 1 12 THR H H 25.225 4.749 -9.936 1.00 . A A . 12 THR H 1 1
10 15096 1 1 12 THR HA H 25.129 2.840 -7.719 1.00 . A A . 12 THR HA 1 1
10 15097 1 1 12 THR HB H 23.661 4.550 -6.606 1.00 . A A . 12 THR HB 1 1
10 15098 1 1 12 THR HG1 H 22.897 5.923 -8.065 1.00 . A A . 12 THR HG1 1 1
10 15099 1 1 12 THR HG21 H 26.024 4.419 -6.056 1.00 . A A . 12 THR HG21 1 1
10 15100 1 1 12 THR HG22 H 25.488 6.100 -6.055 1.00 . A A . 12 THR HG22 1 1
10 15101 1 1 12 THR HG23 H 26.419 5.470 -7.416 1.00 . A A . 12 THR HG23 1 1
10 15102 1 1 12 THR N N 25.437 3.945 -9.423 1.00 . A A . 12 THR N 1 1
10 15103 1 1 12 THR O O 22.659 3.586 -9.680 1.00 . A A . 12 THR O 1 1
10 15104 1 1 12 THR OG1 O 23.870 5.928 -8.116 1.00 . A A . 12 THR OG1 1 1
10 15105 1 1 13 LYS C C 20.512 1.833 -7.554 1.00 . A A . 13 LYS C 1 1
10 15106 1 1 13 LYS CA C 21.601 1.330 -8.489 1.00 . A A . 13 LYS CA 1 1
10 15107 1 1 13 LYS CB C 21.729 -0.191 -8.399 1.00 . A A . 13 LYS CB 1 1
10 15108 1 1 13 LYS CD C 20.665 -2.457 -8.728 1.00 . A A . 13 LYS CD 1 1
10 15109 1 1 13 LYS CE C 21.466 -2.986 -9.916 1.00 . A A . 13 LYS CE 1 1
10 15110 1 1 13 LYS CG C 20.466 -0.946 -8.778 1.00 . A A . 13 LYS CG 1 1
10 15111 1 1 13 LYS H H 23.432 1.554 -7.458 1.00 . A A . 13 LYS H 1 1
10 15112 1 1 13 LYS HA H 21.350 1.607 -9.502 1.00 . A A . 13 LYS HA 1 1
10 15113 1 1 13 LYS HB2 H 22.522 -0.511 -9.057 1.00 . A A . 13 LYS HB2 1 1
10 15114 1 1 13 LYS HB3 H 21.988 -0.456 -7.384 1.00 . A A . 13 LYS HB3 1 1
10 15115 1 1 13 LYS HD2 H 21.193 -2.706 -7.820 1.00 . A A . 13 LYS HD2 1 1
10 15116 1 1 13 LYS HD3 H 19.696 -2.933 -8.722 1.00 . A A . 13 LYS HD3 1 1
10 15117 1 1 13 LYS HE2 H 21.355 -4.059 -9.955 1.00 . A A . 13 LYS HE2 1 1
10 15118 1 1 13 LYS HE3 H 21.064 -2.556 -10.822 1.00 . A A . 13 LYS HE3 1 1
10 15119 1 1 13 LYS HG2 H 19.679 -0.676 -8.088 1.00 . A A . 13 LYS HG2 1 1
10 15120 1 1 13 LYS HG3 H 20.178 -0.662 -9.780 1.00 . A A . 13 LYS HG3 1 1
10 15121 1 1 13 LYS HZ1 H 23.434 -3.172 -10.579 1.00 . A A . 13 LYS HZ1 1 1
10 15122 1 1 13 LYS HZ2 H 23.300 -2.949 -8.907 1.00 . A A . 13 LYS HZ2 1 1
10 15123 1 1 13 LYS HZ3 H 23.069 -1.640 -9.961 1.00 . A A . 13 LYS HZ3 1 1
10 15124 1 1 13 LYS N N 22.868 1.955 -8.154 1.00 . A A . 13 LYS N 1 1
10 15125 1 1 13 LYS NZ N 22.916 -2.663 -9.835 1.00 . A A . 13 LYS NZ 1 1
10 15126 1 1 13 LYS O O 19.424 2.209 -7.993 1.00 . A A . 13 LYS O 1 1
10 15127 1 1 14 GLY C C 19.161 1.200 -4.578 1.00 . A A . 14 GLY C 1 1
10 15128 1 1 14 GLY CA C 19.875 2.333 -5.284 1.00 . A A . 14 GLY CA 1 1
10 15129 1 1 14 GLY H H 21.709 1.538 -5.981 1.00 . A A . 14 GLY H 1 1
10 15130 1 1 14 GLY HA2 H 20.404 2.925 -4.551 1.00 . A A . 14 GLY HA2 1 1
10 15131 1 1 14 GLY HA3 H 19.144 2.957 -5.776 1.00 . A A . 14 GLY HA3 1 1
10 15132 1 1 14 GLY N N 20.822 1.856 -6.268 1.00 . A A . 14 GLY N 1 1
10 15133 1 1 14 GLY O O 19.793 0.419 -3.866 1.00 . A A . 14 GLY O 1 1
10 15134 1 1 15 CYS C C 16.909 0.214 -2.659 1.00 . A A . 15 CYS C 1 1
10 15135 1 1 15 CYS CA C 17.007 0.070 -4.184 1.00 . A A . 15 CYS CA 1 1
10 15136 1 1 15 CYS CB C 17.551 -1.318 -4.567 1.00 . A A . 15 CYS CB 1 1
10 15137 1 1 15 CYS H H 17.406 1.809 -5.329 1.00 . A A . 15 CYS H 1 1
10 15138 1 1 15 CYS HA H 16.015 0.176 -4.598 1.00 . A A . 15 CYS HA 1 1
10 15139 1 1 15 CYS HB2 H 17.598 -1.391 -5.643 1.00 . A A . 15 CYS HB2 1 1
10 15140 1 1 15 CYS HB3 H 18.547 -1.428 -4.162 1.00 . A A . 15 CYS HB3 1 1
10 15141 1 1 15 CYS HG H 16.126 -2.394 -2.755 1.00 . A A . 15 CYS HG 1 1
10 15142 1 1 15 CYS N N 17.840 1.124 -4.770 1.00 . A A . 15 CYS N 1 1
10 15143 1 1 15 CYS O O 16.309 -0.621 -1.980 1.00 . A A . 15 CYS O 1 1
10 15144 1 1 15 CYS SG S 16.561 -2.707 -3.971 1.00 . A A . 15 CYS SG 1 1
10 15145 1 1 16 ALA C C 16.242 2.242 -0.214 1.00 . A A . 16 ALA C 1 1
10 15146 1 1 16 ALA CA C 17.490 1.509 -0.690 1.00 . A A . 16 ALA CA 1 1
10 15147 1 1 16 ALA CB C 18.742 2.275 -0.290 1.00 . A A . 16 ALA CB 1 1
10 15148 1 1 16 ALA H H 17.854 1.971 -2.720 1.00 . A A . 16 ALA H 1 1
10 15149 1 1 16 ALA HA H 17.525 0.541 -0.212 1.00 . A A . 16 ALA HA 1 1
10 15150 1 1 16 ALA HB1 H 18.789 2.351 0.786 1.00 . A A . 16 ALA HB1 1 1
10 15151 1 1 16 ALA HB2 H 18.709 3.267 -0.720 1.00 . A A . 16 ALA HB2 1 1
10 15152 1 1 16 ALA HB3 H 19.615 1.754 -0.654 1.00 . A A . 16 ALA HB3 1 1
10 15153 1 1 16 ALA N N 17.462 1.296 -2.128 1.00 . A A . 16 ALA N 1 1
10 15154 1 1 16 ALA O O 16.159 3.466 -0.324 1.00 . A A . 16 ALA O 1 1
10 15155 1 1 17 ILE C C 13.128 2.613 -0.208 1.00 . A A . 17 ILE C 1 1
10 15156 1 1 17 ILE CA C 14.038 2.013 0.871 1.00 . A A . 17 ILE CA 1 1
10 15157 1 1 17 ILE CB C 14.326 3.083 1.957 1.00 . A A . 17 ILE CB 1 1
10 15158 1 1 17 ILE CD1 C 14.891 1.335 3.742 1.00 . A A . 17 ILE CD1 1 1
10 15159 1 1 17 ILE CG1 C 15.343 2.567 2.984 1.00 . A A . 17 ILE CG1 1 1
10 15160 1 1 17 ILE CG2 C 13.041 3.492 2.662 1.00 . A A . 17 ILE CG2 1 1
10 15161 1 1 17 ILE H H 15.390 0.499 0.271 1.00 . A A . 17 ILE H 1 1
10 15162 1 1 17 ILE HA H 13.515 1.192 1.344 1.00 . A A . 17 ILE HA 1 1
10 15163 1 1 17 ILE HB H 14.731 3.957 1.468 1.00 . A A . 17 ILE HB 1 1
10 15164 1 1 17 ILE HD11 H 13.970 1.550 4.267 1.00 . A A . 17 ILE HD11 1 1
10 15165 1 1 17 ILE HD12 H 15.652 1.051 4.453 1.00 . A A . 17 ILE HD12 1 1
10 15166 1 1 17 ILE HD13 H 14.728 0.524 3.047 1.00 . A A . 17 ILE HD13 1 1
10 15167 1 1 17 ILE HG12 H 16.263 2.321 2.476 1.00 . A A . 17 ILE HG12 1 1
10 15168 1 1 17 ILE HG13 H 15.536 3.348 3.705 1.00 . A A . 17 ILE HG13 1 1
10 15169 1 1 17 ILE HG21 H 12.601 2.627 3.136 1.00 . A A . 17 ILE HG21 1 1
10 15170 1 1 17 ILE HG22 H 12.349 3.900 1.942 1.00 . A A . 17 ILE HG22 1 1
10 15171 1 1 17 ILE HG23 H 13.264 4.238 3.411 1.00 . A A . 17 ILE HG23 1 1
10 15172 1 1 17 ILE N N 15.273 1.474 0.293 1.00 . A A . 17 ILE N 1 1
10 15173 1 1 17 ILE O O 13.583 3.341 -1.088 1.00 . A A . 17 ILE O 1 1
10 15174 1 1 18 ASP C C 10.704 4.325 -0.954 1.00 . A A . 18 ASP C 1 1
10 15175 1 1 18 ASP CA C 10.883 2.820 -1.124 1.00 . A A . 18 ASP CA 1 1
10 15176 1 1 18 ASP CB C 9.527 2.119 -0.993 1.00 . A A . 18 ASP CB 1 1
10 15177 1 1 18 ASP CG C 8.610 2.398 -2.174 1.00 . A A . 18 ASP CG 1 1
10 15178 1 1 18 ASP H H 11.521 1.722 0.580 1.00 . A A . 18 ASP H 1 1
10 15179 1 1 18 ASP HA H 11.286 2.626 -2.109 1.00 . A A . 18 ASP HA 1 1
10 15180 1 1 18 ASP HB2 H 9.685 1.053 -0.929 1.00 . A A . 18 ASP HB2 1 1
10 15181 1 1 18 ASP HB3 H 9.036 2.459 -0.092 1.00 . A A . 18 ASP HB3 1 1
10 15182 1 1 18 ASP N N 11.838 2.305 -0.140 1.00 . A A . 18 ASP N 1 1
10 15183 1 1 18 ASP O O 10.880 5.095 -1.899 1.00 . A A . 18 ASP O 1 1
10 15184 1 1 18 ASP OD1 O 8.125 3.539 -2.316 1.00 . A A . 18 ASP OD1 1 1
10 15185 1 1 18 ASP OD2 O 8.371 1.465 -2.973 1.00 . A A . 18 ASP OD2 1 1
10 15186 1 1 19 ILE C C 11.257 6.667 1.472 1.00 . A A . 19 ILE C 1 1
10 15187 1 1 19 ILE CA C 10.162 6.153 0.549 1.00 . A A . 19 ILE CA 1 1
10 15188 1 1 19 ILE CB C 8.815 6.411 1.256 1.00 . A A . 19 ILE CB 1 1
10 15189 1 1 19 ILE CD1 C 6.404 5.651 1.438 1.00 . A A . 19 ILE CD1 1 1
10 15190 1 1 19 ILE CG1 C 7.711 5.521 0.690 1.00 . A A . 19 ILE CG1 1 1
10 15191 1 1 19 ILE CG2 C 8.430 7.879 1.132 1.00 . A A . 19 ILE CG2 1 1
10 15192 1 1 19 ILE H H 10.252 4.083 0.973 1.00 . A A . 19 ILE H 1 1
10 15193 1 1 19 ILE HA H 10.183 6.705 -0.378 1.00 . A A . 19 ILE HA 1 1
10 15194 1 1 19 ILE HB H 8.942 6.191 2.304 1.00 . A A . 19 ILE HB 1 1
10 15195 1 1 19 ILE HD11 H 6.565 5.430 2.484 1.00 . A A . 19 ILE HD11 1 1
10 15196 1 1 19 ILE HD12 H 5.685 4.956 1.031 1.00 . A A . 19 ILE HD12 1 1
10 15197 1 1 19 ILE HD13 H 6.031 6.659 1.337 1.00 . A A . 19 ILE HD13 1 1
10 15198 1 1 19 ILE HG12 H 7.530 5.786 -0.341 1.00 . A A . 19 ILE HG12 1 1
10 15199 1 1 19 ILE HG13 H 8.026 4.489 0.745 1.00 . A A . 19 ILE HG13 1 1
10 15200 1 1 19 ILE HG21 H 8.314 8.135 0.089 1.00 . A A . 19 ILE HG21 1 1
10 15201 1 1 19 ILE HG22 H 9.206 8.491 1.569 1.00 . A A . 19 ILE HG22 1 1
10 15202 1 1 19 ILE HG23 H 7.499 8.051 1.652 1.00 . A A . 19 ILE HG23 1 1
10 15203 1 1 19 ILE N N 10.365 4.740 0.259 1.00 . A A . 19 ILE N 1 1
10 15204 1 1 19 ILE O O 12.175 7.371 1.057 1.00 . A A . 19 ILE O 1 1
10 15205 1 1 20 GLY C C 11.311 6.732 5.103 1.00 . A A . 20 GLY C 1 1
10 15206 1 1 20 GLY CA C 12.021 6.763 3.772 1.00 . A A . 20 GLY CA 1 1
10 15207 1 1 20 GLY H H 10.433 5.644 2.965 1.00 . A A . 20 GLY H 1 1
10 15208 1 1 20 GLY HA2 H 12.898 6.133 3.817 1.00 . A A . 20 GLY HA2 1 1
10 15209 1 1 20 GLY HA3 H 12.317 7.776 3.551 1.00 . A A . 20 GLY HA3 1 1
10 15210 1 1 20 GLY N N 11.140 6.278 2.732 1.00 . A A . 20 GLY N 1 1
10 15211 1 1 20 GLY O O 11.927 6.582 6.158 1.00 . A A . 20 GLY O 1 1
10 15212 1 1 21 THR C C 8.776 5.271 6.384 1.00 . A A . 21 THR C 1 1
10 15213 1 1 21 THR CA C 9.147 6.740 6.204 1.00 . A A . 21 THR CA 1 1
10 15214 1 1 21 THR CB C 7.860 7.564 6.038 1.00 . A A . 21 THR CB 1 1
10 15215 1 1 21 THR CG2 C 7.263 7.907 7.392 1.00 . A A . 21 THR CG2 1 1
10 15216 1 1 21 THR H H 9.584 7.104 4.181 1.00 . A A . 21 THR H 1 1
10 15217 1 1 21 THR HA H 9.685 7.093 7.072 1.00 . A A . 21 THR HA 1 1
10 15218 1 1 21 THR HB H 7.142 6.979 5.481 1.00 . A A . 21 THR HB 1 1
10 15219 1 1 21 THR HG1 H 7.334 9.060 4.850 1.00 . A A . 21 THR HG1 1 1
10 15220 1 1 21 THR HG21 H 7.013 6.997 7.915 1.00 . A A . 21 THR HG21 1 1
10 15221 1 1 21 THR HG22 H 6.369 8.499 7.254 1.00 . A A . 21 THR HG22 1 1
10 15222 1 1 21 THR HG23 H 7.981 8.469 7.970 1.00 . A A . 21 THR HG23 1 1
10 15223 1 1 21 THR N N 9.997 6.880 5.039 1.00 . A A . 21 THR N 1 1
10 15224 1 1 21 THR O O 8.382 4.610 5.422 1.00 . A A . 21 THR O 1 1
10 15225 1 1 21 THR OG1 O 8.139 8.773 5.315 1.00 . A A . 21 THR OG1 1 1
10 15226 1 1 22 VAL C C 7.536 3.264 8.955 1.00 . A A . 22 VAL C 1 1
10 15227 1 1 22 VAL CA C 8.596 3.368 7.866 1.00 . A A . 22 VAL CA 1 1
10 15228 1 1 22 VAL CB C 9.836 2.548 8.282 1.00 . A A . 22 VAL CB 1 1
10 15229 1 1 22 VAL CG1 C 10.819 2.436 7.127 1.00 . A A . 22 VAL CG1 1 1
10 15230 1 1 22 VAL CG2 C 10.512 3.157 9.505 1.00 . A A . 22 VAL CG2 1 1
10 15231 1 1 22 VAL H H 9.296 5.307 8.314 1.00 . A A . 22 VAL H 1 1
10 15232 1 1 22 VAL HA H 8.200 2.939 6.956 1.00 . A A . 22 VAL HA 1 1
10 15233 1 1 22 VAL HB H 9.508 1.556 8.539 1.00 . A A . 22 VAL HB 1 1
10 15234 1 1 22 VAL HG11 H 11.114 3.425 6.809 1.00 . A A . 22 VAL HG11 1 1
10 15235 1 1 22 VAL HG12 H 10.350 1.917 6.304 1.00 . A A . 22 VAL HG12 1 1
10 15236 1 1 22 VAL HG13 H 11.691 1.888 7.449 1.00 . A A . 22 VAL HG13 1 1
10 15237 1 1 22 VAL HG21 H 9.819 3.164 10.334 1.00 . A A . 22 VAL HG21 1 1
10 15238 1 1 22 VAL HG22 H 10.816 4.169 9.282 1.00 . A A . 22 VAL HG22 1 1
10 15239 1 1 22 VAL HG23 H 11.380 2.569 9.766 1.00 . A A . 22 VAL HG23 1 1
10 15240 1 1 22 VAL N N 8.936 4.753 7.592 1.00 . A A . 22 VAL N 1 1
10 15241 1 1 22 VAL O O 7.139 4.272 9.547 1.00 . A A . 22 VAL O 1 1
10 15242 1 1 23 ILE C C 4.719 2.310 9.791 1.00 . A A . 23 ILE C 1 1
10 15243 1 1 23 ILE CA C 6.078 1.736 10.209 1.00 . A A . 23 ILE CA 1 1
10 15244 1 1 23 ILE CB C 6.470 2.225 11.621 1.00 . A A . 23 ILE CB 1 1
10 15245 1 1 23 ILE CD1 C 8.319 2.076 13.377 1.00 . A A . 23 ILE CD1 1 1
10 15246 1 1 23 ILE CG1 C 7.800 1.588 12.040 1.00 . A A . 23 ILE CG1 1 1
10 15247 1 1 23 ILE CG2 C 5.377 1.887 12.634 1.00 . A A . 23 ILE CG2 1 1
10 15248 1 1 23 ILE H H 7.500 1.290 8.724 1.00 . A A . 23 ILE H 1 1
10 15249 1 1 23 ILE HA H 5.981 0.659 10.249 1.00 . A A . 23 ILE HA 1 1
10 15250 1 1 23 ILE HB H 6.587 3.296 11.586 1.00 . A A . 23 ILE HB 1 1
10 15251 1 1 23 ILE HD11 H 7.604 1.840 14.150 1.00 . A A . 23 ILE HD11 1 1
10 15252 1 1 23 ILE HD12 H 8.466 3.147 13.337 1.00 . A A . 23 ILE HD12 1 1
10 15253 1 1 23 ILE HD13 H 9.259 1.593 13.597 1.00 . A A . 23 ILE HD13 1 1
10 15254 1 1 23 ILE HG12 H 7.670 0.518 12.108 1.00 . A A . 23 ILE HG12 1 1
10 15255 1 1 23 ILE HG13 H 8.547 1.808 11.292 1.00 . A A . 23 ILE HG13 1 1
10 15256 1 1 23 ILE HG21 H 5.255 0.814 12.686 1.00 . A A . 23 ILE HG21 1 1
10 15257 1 1 23 ILE HG22 H 4.446 2.339 12.326 1.00 . A A . 23 ILE HG22 1 1
10 15258 1 1 23 ILE HG23 H 5.657 2.266 13.605 1.00 . A A . 23 ILE HG23 1 1
10 15259 1 1 23 ILE N N 7.106 2.032 9.217 1.00 . A A . 23 ILE N 1 1
10 15260 1 1 23 ILE O O 4.283 3.362 10.261 1.00 . A A . 23 ILE O 1 1
10 15261 1 1 24 ASP C C 1.887 0.667 8.484 1.00 . A A . 24 ASP C 1 1
10 15262 1 1 24 ASP CA C 2.733 1.929 8.422 1.00 . A A . 24 ASP CA 1 1
10 15263 1 1 24 ASP CB C 2.738 2.484 6.989 1.00 . A A . 24 ASP CB 1 1
10 15264 1 1 24 ASP CG C 3.177 3.935 6.905 1.00 . A A . 24 ASP CG 1 1
10 15265 1 1 24 ASP H H 4.546 0.855 8.448 1.00 . A A . 24 ASP H 1 1
10 15266 1 1 24 ASP HA H 2.322 2.668 9.096 1.00 . A A . 24 ASP HA 1 1
10 15267 1 1 24 ASP HB2 H 3.415 1.896 6.388 1.00 . A A . 24 ASP HB2 1 1
10 15268 1 1 24 ASP HB3 H 1.742 2.406 6.578 1.00 . A A . 24 ASP HB3 1 1
10 15269 1 1 24 ASP N N 4.085 1.610 8.862 1.00 . A A . 24 ASP N 1 1
10 15270 1 1 24 ASP O O 0.849 0.559 7.837 1.00 . A A . 24 ASP O 1 1
10 15271 1 1 24 ASP OD1 O 4.393 4.198 6.959 1.00 . A A . 24 ASP OD1 1 1
10 15272 1 1 24 ASP OD2 O 2.298 4.818 6.770 1.00 . A A . 24 ASP OD2 1 1
10 15273 1 1 25 ASN C C 0.540 -1.584 10.333 1.00 . A A . 25 ASN C 1 1
10 15274 1 1 25 ASN CA C 1.722 -1.593 9.375 1.00 . A A . 25 ASN CA 1 1
10 15275 1 1 25 ASN CB C 2.751 -2.646 9.805 1.00 . A A . 25 ASN CB 1 1
10 15276 1 1 25 ASN CG C 3.463 -2.293 11.098 1.00 . A A . 25 ASN CG 1 1
10 15277 1 1 25 ASN H H 3.121 -0.089 9.854 1.00 . A A . 25 ASN H 1 1
10 15278 1 1 25 ASN HA H 1.360 -1.847 8.389 1.00 . A A . 25 ASN HA 1 1
10 15279 1 1 25 ASN HB2 H 2.249 -3.594 9.943 1.00 . A A . 25 ASN HB2 1 1
10 15280 1 1 25 ASN HB3 H 3.492 -2.750 9.024 1.00 . A A . 25 ASN HB3 1 1
10 15281 1 1 25 ASN HD21 H 2.231 -3.453 12.144 1.00 . A A . 25 ASN HD21 1 1
10 15282 1 1 25 ASN HD22 H 3.454 -2.633 13.052 1.00 . A A . 25 ASN HD22 1 1
10 15283 1 1 25 ASN N N 2.347 -0.283 9.287 1.00 . A A . 25 ASN N 1 1
10 15284 1 1 25 ASN ND2 N 3.004 -2.845 12.209 1.00 . A A . 25 ASN ND2 1 1
10 15285 1 1 25 ASN O O 0.410 -0.697 11.174 1.00 . A A . 25 ASN O 1 1
10 15286 1 1 25 ASN OD1 O 4.444 -1.546 11.090 1.00 . A A . 25 ASN OD1 1 1
10 15287 1 1 26 ASP C C -1.957 -4.164 11.050 1.00 . A A . 26 ASP C 1 1
10 15288 1 1 26 ASP CA C -1.524 -2.705 10.996 1.00 . A A . 26 ASP CA 1 1
10 15289 1 1 26 ASP CB C -2.647 -1.847 10.404 1.00 . A A . 26 ASP CB 1 1
10 15290 1 1 26 ASP CG C -3.969 -2.039 11.122 1.00 . A A . 26 ASP CG 1 1
10 15291 1 1 26 ASP H H -0.128 -3.272 9.520 1.00 . A A . 26 ASP H 1 1
10 15292 1 1 26 ASP HA H -1.298 -2.363 11.995 1.00 . A A . 26 ASP HA 1 1
10 15293 1 1 26 ASP HB2 H -2.369 -0.805 10.475 1.00 . A A . 26 ASP HB2 1 1
10 15294 1 1 26 ASP HB3 H -2.780 -2.109 9.365 1.00 . A A . 26 ASP HB3 1 1
10 15295 1 1 26 ASP N N -0.317 -2.583 10.188 1.00 . A A . 26 ASP N 1 1
10 15296 1 1 26 ASP O O -1.965 -4.787 12.110 1.00 . A A . 26 ASP O 1 1
10 15297 1 1 26 ASP OD1 O -4.176 -1.411 12.179 1.00 . A A . 26 ASP OD1 1 1
10 15298 1 1 26 ASP OD2 O -4.808 -2.820 10.631 1.00 . A A . 26 ASP OD2 1 1
10 15299 1 1 27 ASN C C -2.105 -6.641 8.436 1.00 . A A . 27 ASN C 1 1
10 15300 1 1 27 ASN CA C -2.655 -6.108 9.751 1.00 . A A . 27 ASN CA 1 1
10 15301 1 1 27 ASN CB C -4.176 -6.298 9.798 1.00 . A A . 27 ASN CB 1 1
10 15302 1 1 27 ASN CG C -4.721 -6.361 11.214 1.00 . A A . 27 ASN CG 1 1
10 15303 1 1 27 ASN H H -2.332 -4.129 9.092 1.00 . A A . 27 ASN H 1 1
10 15304 1 1 27 ASN HA H -2.201 -6.650 10.568 1.00 . A A . 27 ASN HA 1 1
10 15305 1 1 27 ASN HB2 H -4.648 -5.469 9.292 1.00 . A A . 27 ASN HB2 1 1
10 15306 1 1 27 ASN HB3 H -4.433 -7.216 9.292 1.00 . A A . 27 ASN HB3 1 1
10 15307 1 1 27 ASN HD21 H -5.019 -4.391 11.231 1.00 . A A . 27 ASN HD21 1 1
10 15308 1 1 27 ASN HD22 H -5.469 -5.245 12.676 1.00 . A A . 27 ASN HD22 1 1
10 15309 1 1 27 ASN N N -2.303 -4.702 9.888 1.00 . A A . 27 ASN N 1 1
10 15310 1 1 27 ASN ND2 N -5.107 -5.222 11.761 1.00 . A A . 27 ASN ND2 1 1
10 15311 1 1 27 ASN O O -1.344 -5.948 7.762 1.00 . A A . 27 ASN O 1 1
10 15312 1 1 27 ASN OD1 O -4.798 -7.435 11.809 1.00 . A A . 27 ASN OD1 1 1
10 15313 1 1 28 CYS C C -3.071 -7.955 5.718 1.00 . A A . 28 CYS C 1 1
10 15314 1 1 28 CYS CA C -2.087 -8.420 6.784 1.00 . A A . 28 CYS CA 1 1
10 15315 1 1 28 CYS CB C -2.047 -9.948 6.845 1.00 . A A . 28 CYS CB 1 1
10 15316 1 1 28 CYS H H -3.005 -8.413 8.700 1.00 . A A . 28 CYS H 1 1
10 15317 1 1 28 CYS HA H -1.103 -8.048 6.539 1.00 . A A . 28 CYS HA 1 1
10 15318 1 1 28 CYS HB2 H -3.037 -10.320 7.063 1.00 . A A . 28 CYS HB2 1 1
10 15319 1 1 28 CYS HB3 H -1.729 -10.334 5.888 1.00 . A A . 28 CYS HB3 1 1
10 15320 1 1 28 CYS HG H -1.673 -11.168 9.049 1.00 . A A . 28 CYS HG 1 1
10 15321 1 1 28 CYS N N -2.470 -7.864 8.077 1.00 . A A . 28 CYS N 1 1
10 15322 1 1 28 CYS O O -2.804 -8.024 4.516 1.00 . A A . 28 CYS O 1 1
10 15323 1 1 28 CYS SG S -0.928 -10.605 8.103 1.00 . A A . 28 CYS SG 1 1
10 15324 1 1 29 THR C C -5.216 -5.393 5.406 1.00 . A A . 29 THR C 1 1
10 15325 1 1 29 THR CA C -5.226 -6.914 5.304 1.00 . A A . 29 THR CA 1 1
10 15326 1 1 29 THR CB C -6.631 -7.436 5.663 1.00 . A A . 29 THR CB 1 1
10 15327 1 1 29 THR CG2 C -7.668 -6.948 4.657 1.00 . A A . 29 THR CG2 1 1
10 15328 1 1 29 THR H H -4.381 -7.497 7.143 1.00 . A A . 29 THR H 1 1
10 15329 1 1 29 THR HA H -4.997 -7.205 4.291 1.00 . A A . 29 THR HA 1 1
10 15330 1 1 29 THR HB H -6.899 -7.065 6.642 1.00 . A A . 29 THR HB 1 1
10 15331 1 1 29 THR HG1 H -7.537 -9.196 5.608 1.00 . A A . 29 THR HG1 1 1
10 15332 1 1 29 THR HG21 H -8.638 -7.343 4.919 1.00 . A A . 29 THR HG21 1 1
10 15333 1 1 29 THR HG22 H -7.397 -7.285 3.668 1.00 . A A . 29 THR HG22 1 1
10 15334 1 1 29 THR HG23 H -7.703 -5.868 4.673 1.00 . A A . 29 THR HG23 1 1
10 15335 1 1 29 THR N N -4.216 -7.475 6.181 1.00 . A A . 29 THR N 1 1
10 15336 1 1 29 THR O O -5.390 -4.835 6.490 1.00 . A A . 29 THR O 1 1
10 15337 1 1 29 THR OG1 O -6.627 -8.870 5.690 1.00 . A A . 29 THR OG1 1 1
10 15338 1 1 30 SER C C -6.274 -2.778 3.599 1.00 . A A . 30 SER C 1 1
10 15339 1 1 30 SER CA C -4.993 -3.278 4.252 1.00 . A A . 30 SER CA 1 1
10 15340 1 1 30 SER CB C -3.765 -2.767 3.492 1.00 . A A . 30 SER CB 1 1
10 15341 1 1 30 SER H H -4.836 -5.228 3.452 1.00 . A A . 30 SER H 1 1
10 15342 1 1 30 SER HA H -4.954 -2.921 5.271 1.00 . A A . 30 SER HA 1 1
10 15343 1 1 30 SER HB2 H -2.883 -3.275 3.852 1.00 . A A . 30 SER HB2 1 1
10 15344 1 1 30 SER HB3 H -3.888 -2.966 2.436 1.00 . A A . 30 SER HB3 1 1
10 15345 1 1 30 SER HG H -2.992 -1.028 2.987 1.00 . A A . 30 SER HG 1 1
10 15346 1 1 30 SER N N -4.996 -4.728 4.285 1.00 . A A . 30 SER N 1 1
10 15347 1 1 30 SER O O -6.698 -3.301 2.566 1.00 . A A . 30 SER O 1 1
10 15348 1 1 30 SER OG O -3.592 -1.371 3.676 1.00 . A A . 30 SER OG 1 1
10 15349 1 1 31 LYS C C -7.760 0.098 2.956 1.00 . A A . 31 LYS C 1 1
10 15350 1 1 31 LYS CA C -8.111 -1.199 3.664 1.00 . A A . 31 LYS CA 1 1
10 15351 1 1 31 LYS CB C -9.139 -0.933 4.763 1.00 . A A . 31 LYS CB 1 1
10 15352 1 1 31 LYS CD C -10.350 -3.138 4.510 1.00 . A A . 31 LYS CD 1 1
10 15353 1 1 31 LYS CE C -11.815 -2.759 4.298 1.00 . A A . 31 LYS CE 1 1
10 15354 1 1 31 LYS CG C -9.630 -2.192 5.463 1.00 . A A . 31 LYS CG 1 1
10 15355 1 1 31 LYS H H -6.549 -1.450 5.065 1.00 . A A . 31 LYS H 1 1
10 15356 1 1 31 LYS HA H -8.530 -1.892 2.944 1.00 . A A . 31 LYS HA 1 1
10 15357 1 1 31 LYS HB2 H -8.693 -0.287 5.505 1.00 . A A . 31 LYS HB2 1 1
10 15358 1 1 31 LYS HB3 H -9.990 -0.434 4.328 1.00 . A A . 31 LYS HB3 1 1
10 15359 1 1 31 LYS HD2 H -9.850 -3.114 3.554 1.00 . A A . 31 LYS HD2 1 1
10 15360 1 1 31 LYS HD3 H -10.303 -4.138 4.914 1.00 . A A . 31 LYS HD3 1 1
10 15361 1 1 31 LYS HE2 H -12.264 -3.479 3.628 1.00 . A A . 31 LYS HE2 1 1
10 15362 1 1 31 LYS HE3 H -12.322 -2.801 5.252 1.00 . A A . 31 LYS HE3 1 1
10 15363 1 1 31 LYS HG2 H -8.783 -2.707 5.892 1.00 . A A . 31 LYS HG2 1 1
10 15364 1 1 31 LYS HG3 H -10.310 -1.906 6.249 1.00 . A A . 31 LYS HG3 1 1
10 15365 1 1 31 LYS HZ1 H -11.278 -1.234 2.979 1.00 . A A . 31 LYS HZ1 1 1
10 15366 1 1 31 LYS HZ2 H -11.869 -0.674 4.464 1.00 . A A . 31 LYS HZ2 1 1
10 15367 1 1 31 LYS HZ3 H -12.936 -1.300 3.300 1.00 . A A . 31 LYS HZ3 1 1
10 15368 1 1 31 LYS N N -6.907 -1.794 4.219 1.00 . A A . 31 LYS N 1 1
10 15369 1 1 31 LYS NZ N -11.982 -1.398 3.722 1.00 . A A . 31 LYS NZ 1 1
10 15370 1 1 31 LYS O O -7.371 1.078 3.589 1.00 . A A . 31 LYS O 1 1
10 15371 1 1 32 PHE C C -8.743 1.839 0.166 1.00 . A A . 32 PHE C 1 1
10 15372 1 1 32 PHE CA C -7.517 1.231 0.836 1.00 . A A . 32 PHE CA 1 1
10 15373 1 1 32 PHE CB C -6.498 0.776 -0.213 1.00 . A A . 32 PHE CB 1 1
10 15374 1 1 32 PHE CD1 C -5.138 2.842 -0.635 1.00 . A A . 32 PHE CD1 1 1
10 15375 1 1 32 PHE CD2 C -6.411 1.932 -2.433 1.00 . A A . 32 PHE CD2 1 1
10 15376 1 1 32 PHE CE1 C -4.682 3.851 -1.463 1.00 . A A . 32 PHE CE1 1 1
10 15377 1 1 32 PHE CE2 C -5.961 2.935 -3.263 1.00 . A A . 32 PHE CE2 1 1
10 15378 1 1 32 PHE CG C -6.006 1.874 -1.111 1.00 . A A . 32 PHE CG 1 1
10 15379 1 1 32 PHE CZ C -5.095 3.898 -2.779 1.00 . A A . 32 PHE CZ 1 1
10 15380 1 1 32 PHE H H -8.284 -0.701 1.215 1.00 . A A . 32 PHE H 1 1
10 15381 1 1 32 PHE HA H -7.061 1.970 1.479 1.00 . A A . 32 PHE HA 1 1
10 15382 1 1 32 PHE HB2 H -5.642 0.353 0.291 1.00 . A A . 32 PHE HB2 1 1
10 15383 1 1 32 PHE HB3 H -6.952 0.016 -0.834 1.00 . A A . 32 PHE HB3 1 1
10 15384 1 1 32 PHE HD1 H -4.815 2.804 0.395 1.00 . A A . 32 PHE HD1 1 1
10 15385 1 1 32 PHE HD2 H -7.089 1.183 -2.813 1.00 . A A . 32 PHE HD2 1 1
10 15386 1 1 32 PHE HE1 H -4.005 4.601 -1.080 1.00 . A A . 32 PHE HE1 1 1
10 15387 1 1 32 PHE HE2 H -6.285 2.970 -4.293 1.00 . A A . 32 PHE HE2 1 1
10 15388 1 1 32 PHE HZ H -4.745 4.686 -3.428 1.00 . A A . 32 PHE HZ 1 1
10 15389 1 1 32 PHE N N -7.903 0.095 1.651 1.00 . A A . 32 PHE N 1 1
10 15390 1 1 32 PHE O O -9.445 1.162 -0.584 1.00 . A A . 32 PHE O 1 1
10 15391 1 1 33 SER C C -9.710 4.934 -1.037 1.00 . A A . 33 SER C 1 1
10 15392 1 1 33 SER CA C -10.150 3.792 -0.126 1.00 . A A . 33 SER CA 1 1
10 15393 1 1 33 SER CB C -11.084 4.312 0.973 1.00 . A A . 33 SER CB 1 1
10 15394 1 1 33 SER H H -8.421 3.593 1.069 1.00 . A A . 33 SER H 1 1
10 15395 1 1 33 SER HA H -10.689 3.075 -0.727 1.00 . A A . 33 SER HA 1 1
10 15396 1 1 33 SER HB2 H -11.776 5.023 0.545 1.00 . A A . 33 SER HB2 1 1
10 15397 1 1 33 SER HB3 H -11.639 3.487 1.397 1.00 . A A . 33 SER HB3 1 1
10 15398 1 1 33 SER HG H -10.378 4.417 2.811 1.00 . A A . 33 SER HG 1 1
10 15399 1 1 33 SER N N -9.007 3.106 0.454 1.00 . A A . 33 SER N 1 1
10 15400 1 1 33 SER O O -8.745 5.650 -0.755 1.00 . A A . 33 SER O 1 1
10 15401 1 1 33 SER OG O -10.356 4.960 2.008 1.00 . A A . 33 SER OG 1 1
10 15402 1 1 34 ARG C C -11.542 6.656 -3.593 1.00 . A A . 34 ARG C 1 1
10 15403 1 1 34 ARG CA C -10.200 6.152 -3.090 1.00 . A A . 34 ARG CA 1 1
10 15404 1 1 34 ARG CB C -9.332 5.691 -4.260 1.00 . A A . 34 ARG CB 1 1
10 15405 1 1 34 ARG CD C -7.329 7.112 -3.752 1.00 . A A . 34 ARG CD 1 1
10 15406 1 1 34 ARG CG C -7.845 5.697 -3.959 1.00 . A A . 34 ARG CG 1 1
10 15407 1 1 34 ARG CZ C -5.031 8.022 -3.811 1.00 . A A . 34 ARG CZ 1 1
10 15408 1 1 34 ARG H H -11.100 4.394 -2.355 1.00 . A A . 34 ARG H 1 1
10 15409 1 1 34 ARG HA H -9.697 6.955 -2.568 1.00 . A A . 34 ARG HA 1 1
10 15410 1 1 34 ARG HB2 H -9.618 4.685 -4.528 1.00 . A A . 34 ARG HB2 1 1
10 15411 1 1 34 ARG HB3 H -9.511 6.341 -5.099 1.00 . A A . 34 ARG HB3 1 1
10 15412 1 1 34 ARG HD2 H -7.444 7.660 -4.675 1.00 . A A . 34 ARG HD2 1 1
10 15413 1 1 34 ARG HD3 H -7.918 7.585 -2.980 1.00 . A A . 34 ARG HD3 1 1
10 15414 1 1 34 ARG HE H -5.630 6.468 -2.698 1.00 . A A . 34 ARG HE 1 1
10 15415 1 1 34 ARG HG2 H -7.663 5.123 -3.060 1.00 . A A . 34 ARG HG2 1 1
10 15416 1 1 34 ARG HG3 H -7.317 5.249 -4.787 1.00 . A A . 34 ARG HG3 1 1
10 15417 1 1 34 ARG HH11 H -6.315 8.911 -5.111 1.00 . A A . 34 ARG HH11 1 1
10 15418 1 1 34 ARG HH12 H -4.707 9.581 -5.077 1.00 . A A . 34 ARG HH12 1 1
10 15419 1 1 34 ARG HH21 H -3.512 7.340 -2.651 1.00 . A A . 34 ARG HH21 1 1
10 15420 1 1 34 ARG HH22 H -3.112 8.669 -3.690 1.00 . A A . 34 ARG HH22 1 1
10 15421 1 1 34 ARG N N -10.410 5.065 -2.152 1.00 . A A . 34 ARG N 1 1
10 15422 1 1 34 ARG NE N -5.920 7.137 -3.356 1.00 . A A . 34 ARG NE 1 1
10 15423 1 1 34 ARG NH1 N -5.380 8.907 -4.739 1.00 . A A . 34 ARG NH1 1 1
10 15424 1 1 34 ARG NH2 N -3.786 8.011 -3.344 1.00 . A A . 34 ARG NH2 1 1
10 15425 1 1 34 ARG O O -12.478 5.876 -3.763 1.00 . A A . 34 ARG O 1 1
10 15426 1 1 35 PHE C C -12.788 9.118 -5.629 1.00 . A A . 35 PHE C 1 1
10 15427 1 1 35 PHE CA C -12.901 8.550 -4.227 1.00 . A A . 35 PHE CA 1 1
10 15428 1 1 35 PHE CB C -13.321 9.636 -3.235 1.00 . A A . 35 PHE CB 1 1
10 15429 1 1 35 PHE CD1 C -12.383 9.117 -0.965 1.00 . A A . 35 PHE CD1 1 1
10 15430 1 1 35 PHE CD2 C -14.682 8.640 -1.379 1.00 . A A . 35 PHE CD2 1 1
10 15431 1 1 35 PHE CE1 C -12.511 8.636 0.323 1.00 . A A . 35 PHE CE1 1 1
10 15432 1 1 35 PHE CE2 C -14.816 8.157 -0.092 1.00 . A A . 35 PHE CE2 1 1
10 15433 1 1 35 PHE CG C -13.466 9.125 -1.829 1.00 . A A . 35 PHE CG 1 1
10 15434 1 1 35 PHE CZ C -13.729 8.155 0.761 1.00 . A A . 35 PHE CZ 1 1
10 15435 1 1 35 PHE H H -10.845 8.520 -3.731 1.00 . A A . 35 PHE H 1 1
10 15436 1 1 35 PHE HA H -13.649 7.771 -4.229 1.00 . A A . 35 PHE HA 1 1
10 15437 1 1 35 PHE HB2 H -12.577 10.418 -3.234 1.00 . A A . 35 PHE HB2 1 1
10 15438 1 1 35 PHE HB3 H -14.271 10.050 -3.543 1.00 . A A . 35 PHE HB3 1 1
10 15439 1 1 35 PHE HD1 H -11.430 9.494 -1.306 1.00 . A A . 35 PHE HD1 1 1
10 15440 1 1 35 PHE HD2 H -15.533 8.641 -2.044 1.00 . A A . 35 PHE HD2 1 1
10 15441 1 1 35 PHE HE1 H -11.661 8.635 0.988 1.00 . A A . 35 PHE HE1 1 1
10 15442 1 1 35 PHE HE2 H -15.770 7.781 0.248 1.00 . A A . 35 PHE HE2 1 1
10 15443 1 1 35 PHE HZ H -13.831 7.779 1.768 1.00 . A A . 35 PHE HZ 1 1
10 15444 1 1 35 PHE N N -11.641 7.951 -3.820 1.00 . A A . 35 PHE N 1 1
10 15445 1 1 35 PHE O O -11.853 9.858 -5.941 1.00 . A A . 35 PHE O 1 1
10 15446 1 1 36 PHE C C -15.068 9.709 -8.286 1.00 . A A . 36 PHE C 1 1
10 15447 1 1 36 PHE CA C -13.718 9.152 -7.869 1.00 . A A . 36 PHE CA 1 1
10 15448 1 1 36 PHE CB C -13.349 7.965 -8.764 1.00 . A A . 36 PHE CB 1 1
10 15449 1 1 36 PHE CD1 C -10.896 8.121 -9.262 1.00 . A A . 36 PHE CD1 1 1
10 15450 1 1 36 PHE CD2 C -11.640 6.414 -7.773 1.00 . A A . 36 PHE CD2 1 1
10 15451 1 1 36 PHE CE1 C -9.593 7.688 -9.113 1.00 . A A . 36 PHE CE1 1 1
10 15452 1 1 36 PHE CE2 C -10.338 5.978 -7.620 1.00 . A A . 36 PHE CE2 1 1
10 15453 1 1 36 PHE CG C -11.934 7.489 -8.596 1.00 . A A . 36 PHE CG 1 1
10 15454 1 1 36 PHE CZ C -9.313 6.615 -8.289 1.00 . A A . 36 PHE CZ 1 1
10 15455 1 1 36 PHE H H -14.492 8.220 -6.136 1.00 . A A . 36 PHE H 1 1
10 15456 1 1 36 PHE HA H -12.973 9.924 -7.984 1.00 . A A . 36 PHE HA 1 1
10 15457 1 1 36 PHE HB2 H -14.003 7.136 -8.537 1.00 . A A . 36 PHE HB2 1 1
10 15458 1 1 36 PHE HB3 H -13.484 8.248 -9.797 1.00 . A A . 36 PHE HB3 1 1
10 15459 1 1 36 PHE HD1 H -11.115 8.960 -9.906 1.00 . A A . 36 PHE HD1 1 1
10 15460 1 1 36 PHE HD2 H -12.440 5.912 -7.248 1.00 . A A . 36 PHE HD2 1 1
10 15461 1 1 36 PHE HE1 H -8.793 8.190 -9.637 1.00 . A A . 36 PHE HE1 1 1
10 15462 1 1 36 PHE HE2 H -10.123 5.139 -6.976 1.00 . A A . 36 PHE HE2 1 1
10 15463 1 1 36 PHE HZ H -8.295 6.274 -8.169 1.00 . A A . 36 PHE HZ 1 1
10 15464 1 1 36 PHE N N -13.739 8.756 -6.470 1.00 . A A . 36 PHE N 1 1
10 15465 1 1 36 PHE O O -16.027 9.674 -7.512 1.00 . A A . 36 PHE O 1 1
10 15466 1 1 37 ALA C C -17.394 9.673 -10.285 1.00 . A A . 37 ALA C 1 1
10 15467 1 1 37 ALA CA C -16.363 10.770 -10.055 1.00 . A A . 37 ALA CA 1 1
10 15468 1 1 37 ALA CB C -16.077 11.517 -11.352 1.00 . A A . 37 ALA CB 1 1
10 15469 1 1 37 ALA H H -14.316 10.231 -10.064 1.00 . A A . 37 ALA H 1 1
10 15470 1 1 37 ALA HA H -16.759 11.476 -9.340 1.00 . A A . 37 ALA HA 1 1
10 15471 1 1 37 ALA HB1 H -16.976 12.016 -11.684 1.00 . A A . 37 ALA HB1 1 1
10 15472 1 1 37 ALA HB2 H -15.755 10.815 -12.108 1.00 . A A . 37 ALA HB2 1 1
10 15473 1 1 37 ALA HB3 H -15.300 12.247 -11.183 1.00 . A A . 37 ALA HB3 1 1
10 15474 1 1 37 ALA N N -15.132 10.218 -9.511 1.00 . A A . 37 ALA N 1 1
10 15475 1 1 37 ALA O O -18.489 9.714 -9.730 1.00 . A A . 37 ALA O 1 1
10 15476 1 1 38 THR C C -17.325 6.257 -11.025 1.00 . A A . 38 THR C 1 1
10 15477 1 1 38 THR CA C -17.947 7.594 -11.399 1.00 . A A . 38 THR CA 1 1
10 15478 1 1 38 THR CB C -18.332 7.579 -12.895 1.00 . A A . 38 THR CB 1 1
10 15479 1 1 38 THR CG2 C -19.147 8.810 -13.265 1.00 . A A . 38 THR CG2 1 1
10 15480 1 1 38 THR H H -16.135 8.679 -11.481 1.00 . A A . 38 THR H 1 1
10 15481 1 1 38 THR HA H -18.847 7.738 -10.817 1.00 . A A . 38 THR HA 1 1
10 15482 1 1 38 THR HB H -18.933 6.701 -13.086 1.00 . A A . 38 THR HB 1 1
10 15483 1 1 38 THR HG1 H -17.408 7.280 -14.615 1.00 . A A . 38 THR HG1 1 1
10 15484 1 1 38 THR HG21 H -19.387 8.780 -14.317 1.00 . A A . 38 THR HG21 1 1
10 15485 1 1 38 THR HG22 H -18.572 9.699 -13.051 1.00 . A A . 38 THR HG22 1 1
10 15486 1 1 38 THR HG23 H -20.058 8.824 -12.686 1.00 . A A . 38 THR HG23 1 1
10 15487 1 1 38 THR N N -17.036 8.684 -11.092 1.00 . A A . 38 THR N 1 1
10 15488 1 1 38 THR O O -16.105 6.156 -10.869 1.00 . A A . 38 THR O 1 1
10 15489 1 1 38 THR OG1 O -17.154 7.522 -13.714 1.00 . A A . 38 THR OG1 1 1
10 15490 1 1 39 ARG C C -16.711 3.440 -11.679 1.00 . A A . 39 ARG C 1 1
10 15491 1 1 39 ARG CA C -17.698 3.880 -10.604 1.00 . A A . 39 ARG CA 1 1
10 15492 1 1 39 ARG CB C -18.889 2.918 -10.533 1.00 . A A . 39 ARG CB 1 1
10 15493 1 1 39 ARG CD C -19.698 0.541 -10.358 1.00 . A A . 39 ARG CD 1 1
10 15494 1 1 39 ARG CG C -18.495 1.449 -10.540 1.00 . A A . 39 ARG CG 1 1
10 15495 1 1 39 ARG CZ C -19.915 -1.859 -9.820 1.00 . A A . 39 ARG CZ 1 1
10 15496 1 1 39 ARG H H -19.140 5.408 -10.928 1.00 . A A . 39 ARG H 1 1
10 15497 1 1 39 ARG HA H -17.193 3.885 -9.650 1.00 . A A . 39 ARG HA 1 1
10 15498 1 1 39 ARG HB2 H -19.435 3.113 -9.623 1.00 . A A . 39 ARG HB2 1 1
10 15499 1 1 39 ARG HB3 H -19.537 3.101 -11.377 1.00 . A A . 39 ARG HB3 1 1
10 15500 1 1 39 ARG HD2 H -20.103 0.696 -9.368 1.00 . A A . 39 ARG HD2 1 1
10 15501 1 1 39 ARG HD3 H -20.446 0.802 -11.096 1.00 . A A . 39 ARG HD3 1 1
10 15502 1 1 39 ARG HE H -18.657 -1.091 -11.185 1.00 . A A . 39 ARG HE 1 1
10 15503 1 1 39 ARG HG2 H -18.023 1.217 -11.484 1.00 . A A . 39 ARG HG2 1 1
10 15504 1 1 39 ARG HG3 H -17.797 1.271 -9.734 1.00 . A A . 39 ARG HG3 1 1
10 15505 1 1 39 ARG HH11 H -21.106 -0.636 -8.727 1.00 . A A . 39 ARG HH11 1 1
10 15506 1 1 39 ARG HH12 H -21.260 -2.331 -8.367 1.00 . A A . 39 ARG HH12 1 1
10 15507 1 1 39 ARG HH21 H -18.874 -3.335 -10.753 1.00 . A A . 39 ARG HH21 1 1
10 15508 1 1 39 ARG HH22 H -20.003 -3.871 -9.536 1.00 . A A . 39 ARG HH22 1 1
10 15509 1 1 39 ARG N N -18.166 5.237 -10.872 1.00 . A A . 39 ARG N 1 1
10 15510 1 1 39 ARG NE N -19.349 -0.871 -10.512 1.00 . A A . 39 ARG NE 1 1
10 15511 1 1 39 ARG NH1 N -20.835 -1.586 -8.901 1.00 . A A . 39 ARG NH1 1 1
10 15512 1 1 39 ARG NH2 N -19.568 -3.119 -10.052 1.00 . A A . 39 ARG NH2 1 1
10 15513 1 1 39 ARG O O -15.768 2.697 -11.410 1.00 . A A . 39 ARG O 1 1
10 15514 1 1 40 GLU C C -14.603 4.139 -13.631 1.00 . A A . 40 GLU C 1 1
10 15515 1 1 40 GLU CA C -16.015 3.709 -14.003 1.00 . A A . 40 GLU CA 1 1
10 15516 1 1 40 GLU CB C -16.476 4.521 -15.204 1.00 . A A . 40 GLU CB 1 1
10 15517 1 1 40 GLU CD C -18.409 5.223 -16.654 1.00 . A A . 40 GLU CD 1 1
10 15518 1 1 40 GLU CG C -17.912 4.252 -15.608 1.00 . A A . 40 GLU CG 1 1
10 15519 1 1 40 GLU H H -17.731 4.474 -13.039 1.00 . A A . 40 GLU H 1 1
10 15520 1 1 40 GLU HA H -16.024 2.660 -14.251 1.00 . A A . 40 GLU HA 1 1
10 15521 1 1 40 GLU HB2 H -16.384 5.571 -14.967 1.00 . A A . 40 GLU HB2 1 1
10 15522 1 1 40 GLU HB3 H -15.836 4.293 -16.038 1.00 . A A . 40 GLU HB3 1 1
10 15523 1 1 40 GLU HG2 H -17.976 3.252 -16.007 1.00 . A A . 40 GLU HG2 1 1
10 15524 1 1 40 GLU HG3 H -18.539 4.333 -14.734 1.00 . A A . 40 GLU HG3 1 1
10 15525 1 1 40 GLU N N -16.926 3.936 -12.889 1.00 . A A . 40 GLU N 1 1
10 15526 1 1 40 GLU O O -13.645 3.376 -13.758 1.00 . A A . 40 GLU O 1 1
10 15527 1 1 40 GLU OE1 O -18.502 6.430 -16.344 1.00 . A A . 40 GLU OE1 1 1
10 15528 1 1 40 GLU OE2 O -18.725 4.786 -17.781 1.00 . A A . 40 GLU OE2 1 1
10 15529 1 1 41 GLU C C -12.621 5.155 -11.594 1.00 . A A . 41 GLU C 1 1
10 15530 1 1 41 GLU CA C -13.227 5.951 -12.745 1.00 . A A . 41 GLU CA 1 1
10 15531 1 1 41 GLU CB C -13.441 7.407 -12.325 1.00 . A A . 41 GLU CB 1 1
10 15532 1 1 41 GLU CD C -12.992 8.477 -14.570 1.00 . A A . 41 GLU CD 1 1
10 15533 1 1 41 GLU CG C -13.982 8.289 -13.439 1.00 . A A . 41 GLU CG 1 1
10 15534 1 1 41 GLU H H -15.312 5.916 -13.067 1.00 . A A . 41 GLU H 1 1
10 15535 1 1 41 GLU HA H -12.556 5.919 -13.590 1.00 . A A . 41 GLU HA 1 1
10 15536 1 1 41 GLU HB2 H -14.143 7.431 -11.504 1.00 . A A . 41 GLU HB2 1 1
10 15537 1 1 41 GLU HB3 H -12.502 7.820 -11.992 1.00 . A A . 41 GLU HB3 1 1
10 15538 1 1 41 GLU HG2 H -14.875 7.832 -13.836 1.00 . A A . 41 GLU HG2 1 1
10 15539 1 1 41 GLU HG3 H -14.227 9.258 -13.028 1.00 . A A . 41 GLU HG3 1 1
10 15540 1 1 41 GLU N N -14.499 5.373 -13.152 1.00 . A A . 41 GLU N 1 1
10 15541 1 1 41 GLU O O -11.403 5.072 -11.452 1.00 . A A . 41 GLU O 1 1
10 15542 1 1 41 GLU OE1 O -12.714 7.500 -15.295 1.00 . A A . 41 GLU OE1 1 1
10 15543 1 1 41 GLU OE2 O -12.485 9.607 -14.736 1.00 . A A . 41 GLU OE2 1 1
10 15544 1 1 42 ALA C C -12.465 2.443 -10.051 1.00 . A A . 42 ALA C 1 1
10 15545 1 1 42 ALA CA C -13.050 3.785 -9.631 1.00 . A A . 42 ALA CA 1 1
10 15546 1 1 42 ALA CB C -14.205 3.585 -8.660 1.00 . A A . 42 ALA CB 1 1
10 15547 1 1 42 ALA H H -14.447 4.598 -11.007 1.00 . A A . 42 ALA H 1 1
10 15548 1 1 42 ALA HA H -12.283 4.357 -9.129 1.00 . A A . 42 ALA HA 1 1
10 15549 1 1 42 ALA HB1 H -14.970 2.987 -9.130 1.00 . A A . 42 ALA HB1 1 1
10 15550 1 1 42 ALA HB2 H -14.618 4.546 -8.386 1.00 . A A . 42 ALA HB2 1 1
10 15551 1 1 42 ALA HB3 H -13.847 3.081 -7.774 1.00 . A A . 42 ALA HB3 1 1
10 15552 1 1 42 ALA N N -13.488 4.546 -10.794 1.00 . A A . 42 ALA N 1 1
10 15553 1 1 42 ALA O O -11.375 2.065 -9.617 1.00 . A A . 42 ALA O 1 1
10 15554 1 1 43 GLU C C -11.490 0.580 -12.255 1.00 . A A . 43 GLU C 1 1
10 15555 1 1 43 GLU CA C -12.742 0.434 -11.395 1.00 . A A . 43 GLU CA 1 1
10 15556 1 1 43 GLU CB C -13.860 -0.256 -12.180 1.00 . A A . 43 GLU CB 1 1
10 15557 1 1 43 GLU CD C -16.111 -1.406 -12.018 1.00 . A A . 43 GLU CD 1 1
10 15558 1 1 43 GLU CG C -15.107 -0.497 -11.345 1.00 . A A . 43 GLU CG 1 1
10 15559 1 1 43 GLU H H -14.052 2.089 -11.221 1.00 . A A . 43 GLU H 1 1
10 15560 1 1 43 GLU HA H -12.497 -0.171 -10.536 1.00 . A A . 43 GLU HA 1 1
10 15561 1 1 43 GLU HB2 H -14.129 0.362 -13.026 1.00 . A A . 43 GLU HB2 1 1
10 15562 1 1 43 GLU HB3 H -13.501 -1.208 -12.539 1.00 . A A . 43 GLU HB3 1 1
10 15563 1 1 43 GLU HG2 H -14.813 -0.950 -10.411 1.00 . A A . 43 GLU HG2 1 1
10 15564 1 1 43 GLU HG3 H -15.580 0.455 -11.147 1.00 . A A . 43 GLU HG3 1 1
10 15565 1 1 43 GLU N N -13.188 1.733 -10.910 1.00 . A A . 43 GLU N 1 1
10 15566 1 1 43 GLU O O -10.682 -0.344 -12.353 1.00 . A A . 43 GLU O 1 1
10 15567 1 1 43 GLU OE1 O -15.832 -2.618 -12.132 1.00 . A A . 43 GLU OE1 1 1
10 15568 1 1 43 GLU OE2 O -17.189 -0.921 -12.423 1.00 . A A . 43 GLU OE2 1 1
10 15569 1 1 44 SER C C -8.882 2.056 -12.784 1.00 . A A . 44 SER C 1 1
10 15570 1 1 44 SER CA C -10.137 2.048 -13.653 1.00 . A A . 44 SER CA 1 1
10 15571 1 1 44 SER CB C -10.294 3.396 -14.361 1.00 . A A . 44 SER CB 1 1
10 15572 1 1 44 SER H H -12.014 2.443 -12.754 1.00 . A A . 44 SER H 1 1
10 15573 1 1 44 SER HA H -10.042 1.271 -14.396 1.00 . A A . 44 SER HA 1 1
10 15574 1 1 44 SER HB2 H -10.410 4.178 -13.623 1.00 . A A . 44 SER HB2 1 1
10 15575 1 1 44 SER HB3 H -9.415 3.591 -14.958 1.00 . A A . 44 SER HB3 1 1
10 15576 1 1 44 SER HG H -12.237 3.380 -14.670 1.00 . A A . 44 SER HG 1 1
10 15577 1 1 44 SER N N -11.321 1.755 -12.853 1.00 . A A . 44 SER N 1 1
10 15578 1 1 44 SER O O -7.786 1.750 -13.255 1.00 . A A . 44 SER O 1 1
10 15579 1 1 44 SER OG O -11.432 3.394 -15.210 1.00 . A A . 44 SER OG 1 1
10 15580 1 1 45 PHE C C -7.575 1.029 -10.140 1.00 . A A . 45 PHE C 1 1
10 15581 1 1 45 PHE CA C -7.919 2.442 -10.597 1.00 . A A . 45 PHE CA 1 1
10 15582 1 1 45 PHE CB C -8.254 3.337 -9.400 1.00 . A A . 45 PHE CB 1 1
10 15583 1 1 45 PHE CD1 C -6.125 4.617 -9.049 1.00 . A A . 45 PHE CD1 1 1
10 15584 1 1 45 PHE CD2 C -6.886 3.185 -7.301 1.00 . A A . 45 PHE CD2 1 1
10 15585 1 1 45 PHE CE1 C -5.031 4.976 -8.286 1.00 . A A . 45 PHE CE1 1 1
10 15586 1 1 45 PHE CE2 C -5.795 3.541 -6.533 1.00 . A A . 45 PHE CE2 1 1
10 15587 1 1 45 PHE CG C -7.063 3.718 -8.566 1.00 . A A . 45 PHE CG 1 1
10 15588 1 1 45 PHE CZ C -4.867 4.438 -7.026 1.00 . A A . 45 PHE CZ 1 1
10 15589 1 1 45 PHE H H -9.945 2.609 -11.175 1.00 . A A . 45 PHE H 1 1
10 15590 1 1 45 PHE HA H -7.074 2.856 -11.127 1.00 . A A . 45 PHE HA 1 1
10 15591 1 1 45 PHE HB2 H -8.711 4.247 -9.760 1.00 . A A . 45 PHE HB2 1 1
10 15592 1 1 45 PHE HB3 H -8.956 2.820 -8.762 1.00 . A A . 45 PHE HB3 1 1
10 15593 1 1 45 PHE HD1 H -6.255 5.037 -10.036 1.00 . A A . 45 PHE HD1 1 1
10 15594 1 1 45 PHE HD2 H -7.610 2.484 -6.915 1.00 . A A . 45 PHE HD2 1 1
10 15595 1 1 45 PHE HE1 H -4.306 5.677 -8.674 1.00 . A A . 45 PHE HE1 1 1
10 15596 1 1 45 PHE HE2 H -5.668 3.120 -5.547 1.00 . A A . 45 PHE HE2 1 1
10 15597 1 1 45 PHE HZ H -4.015 4.718 -6.426 1.00 . A A . 45 PHE HZ 1 1
10 15598 1 1 45 PHE N N -9.044 2.395 -11.512 1.00 . A A . 45 PHE N 1 1
10 15599 1 1 45 PHE O O -6.410 0.682 -9.961 1.00 . A A . 45 PHE O 1 1
10 15600 1 1 46 MET C C -7.661 -2.001 -10.559 1.00 . A A . 46 MET C 1 1
10 15601 1 1 46 MET CA C -8.446 -1.171 -9.545 1.00 . A A . 46 MET CA 1 1
10 15602 1 1 46 MET CB C -9.821 -1.802 -9.293 1.00 . A A . 46 MET CB 1 1
10 15603 1 1 46 MET CE C -9.551 -2.397 -6.222 1.00 . A A . 46 MET CE 1 1
10 15604 1 1 46 MET CG C -9.767 -3.260 -8.853 1.00 . A A . 46 MET CG 1 1
10 15605 1 1 46 MET H H -9.508 0.540 -10.200 1.00 . A A . 46 MET H 1 1
10 15606 1 1 46 MET HA H -7.897 -1.149 -8.617 1.00 . A A . 46 MET HA 1 1
10 15607 1 1 46 MET HB2 H -10.326 -1.238 -8.524 1.00 . A A . 46 MET HB2 1 1
10 15608 1 1 46 MET HB3 H -10.399 -1.747 -10.204 1.00 . A A . 46 MET HB3 1 1
10 15609 1 1 46 MET HE1 H -10.585 -2.682 -6.101 1.00 . A A . 46 MET HE1 1 1
10 15610 1 1 46 MET HE2 H -9.498 -1.387 -6.602 1.00 . A A . 46 MET HE2 1 1
10 15611 1 1 46 MET HE3 H -9.049 -2.450 -5.268 1.00 . A A . 46 MET HE3 1 1
10 15612 1 1 46 MET HG2 H -10.771 -3.595 -8.644 1.00 . A A . 46 MET HG2 1 1
10 15613 1 1 46 MET HG3 H -9.355 -3.848 -9.659 1.00 . A A . 46 MET HG3 1 1
10 15614 1 1 46 MET N N -8.608 0.207 -9.996 1.00 . A A . 46 MET N 1 1
10 15615 1 1 46 MET O O -6.863 -2.857 -10.182 1.00 . A A . 46 MET O 1 1
10 15616 1 1 46 MET SD S -8.757 -3.512 -7.377 1.00 . A A . 46 MET SD 1 1
10 15617 1 1 47 THR C C -5.698 -2.440 -12.781 1.00 . A A . 47 THR C 1 1
10 15618 1 1 47 THR CA C -7.225 -2.475 -12.912 1.00 . A A . 47 THR CA 1 1
10 15619 1 1 47 THR CB C -7.638 -1.914 -14.287 1.00 . A A . 47 THR CB 1 1
10 15620 1 1 47 THR CG2 C -7.115 -2.787 -15.417 1.00 . A A . 47 THR CG2 1 1
10 15621 1 1 47 THR H H -8.505 -1.013 -12.077 1.00 . A A . 47 THR H 1 1
10 15622 1 1 47 THR HA H -7.558 -3.503 -12.853 1.00 . A A . 47 THR HA 1 1
10 15623 1 1 47 THR HB H -7.222 -0.923 -14.394 1.00 . A A . 47 THR HB 1 1
10 15624 1 1 47 THR HG1 H -9.322 -1.337 -15.153 1.00 . A A . 47 THR HG1 1 1
10 15625 1 1 47 THR HG21 H -6.036 -2.822 -15.376 1.00 . A A . 47 THR HG21 1 1
10 15626 1 1 47 THR HG22 H -7.426 -2.371 -16.364 1.00 . A A . 47 THR HG22 1 1
10 15627 1 1 47 THR HG23 H -7.512 -3.786 -15.317 1.00 . A A . 47 THR HG23 1 1
10 15628 1 1 47 THR N N -7.878 -1.730 -11.841 1.00 . A A . 47 THR N 1 1
10 15629 1 1 47 THR O O -5.046 -3.484 -12.777 1.00 . A A . 47 THR O 1 1
10 15630 1 1 47 THR OG1 O -9.068 -1.837 -14.363 1.00 . A A . 47 THR OG1 1 1
10 15631 1 1 48 LYS C C -3.174 -1.564 -11.186 1.00 . A A . 48 LYS C 1 1
10 15632 1 1 48 LYS CA C -3.689 -1.092 -12.546 1.00 . A A . 48 LYS CA 1 1
10 15633 1 1 48 LYS CB C -3.279 0.355 -12.804 1.00 . A A . 48 LYS CB 1 1
10 15634 1 1 48 LYS CD C -3.547 2.774 -12.235 1.00 . A A . 48 LYS CD 1 1
10 15635 1 1 48 LYS CE C -3.925 3.188 -13.651 1.00 . A A . 48 LYS CE 1 1
10 15636 1 1 48 LYS CG C -3.988 1.361 -11.922 1.00 . A A . 48 LYS CG 1 1
10 15637 1 1 48 LYS H H -5.705 -0.447 -12.624 1.00 . A A . 48 LYS H 1 1
10 15638 1 1 48 LYS HA H -3.248 -1.706 -13.308 1.00 . A A . 48 LYS HA 1 1
10 15639 1 1 48 LYS HB2 H -2.216 0.450 -12.637 1.00 . A A . 48 LYS HB2 1 1
10 15640 1 1 48 LYS HB3 H -3.496 0.598 -13.833 1.00 . A A . 48 LYS HB3 1 1
10 15641 1 1 48 LYS HD2 H -4.023 3.437 -11.541 1.00 . A A . 48 LYS HD2 1 1
10 15642 1 1 48 LYS HD3 H -2.474 2.840 -12.125 1.00 . A A . 48 LYS HD3 1 1
10 15643 1 1 48 LYS HE2 H -3.531 4.175 -13.839 1.00 . A A . 48 LYS HE2 1 1
10 15644 1 1 48 LYS HE3 H -3.485 2.488 -14.344 1.00 . A A . 48 LYS HE3 1 1
10 15645 1 1 48 LYS HG2 H -5.052 1.283 -12.087 1.00 . A A . 48 LYS HG2 1 1
10 15646 1 1 48 LYS HG3 H -3.766 1.144 -10.887 1.00 . A A . 48 LYS HG3 1 1
10 15647 1 1 48 LYS HZ1 H -5.622 3.503 -14.830 1.00 . A A . 48 LYS HZ1 1 1
10 15648 1 1 48 LYS HZ2 H -5.846 3.880 -13.192 1.00 . A A . 48 LYS HZ2 1 1
10 15649 1 1 48 LYS HZ3 H -5.797 2.261 -13.693 1.00 . A A . 48 LYS HZ3 1 1
10 15650 1 1 48 LYS N N -5.136 -1.245 -12.650 1.00 . A A . 48 LYS N 1 1
10 15651 1 1 48 LYS NZ N -5.398 3.208 -13.853 1.00 . A A . 48 LYS NZ 1 1
10 15652 1 1 48 LYS O O -2.038 -2.019 -11.064 1.00 . A A . 48 LYS O 1 1
10 15653 1 1 49 LEU C C -3.540 -3.411 -8.732 1.00 . A A . 49 LEU C 1 1
10 15654 1 1 49 LEU CA C -3.655 -1.891 -8.817 1.00 . A A . 49 LEU CA 1 1
10 15655 1 1 49 LEU CB C -4.669 -1.366 -7.795 1.00 . A A . 49 LEU CB 1 1
10 15656 1 1 49 LEU CD1 C -3.137 -0.272 -6.139 1.00 . A A . 49 LEU CD1 1 1
10 15657 1 1 49 LEU CD2 C -3.904 1.013 -8.126 1.00 . A A . 49 LEU CD2 1 1
10 15658 1 1 49 LEU CG C -4.285 -0.049 -7.106 1.00 . A A . 49 LEU CG 1 1
10 15659 1 1 49 LEU H H -4.913 -1.087 -10.321 1.00 . A A . 49 LEU H 1 1
10 15660 1 1 49 LEU HA H -2.689 -1.463 -8.593 1.00 . A A . 49 LEU HA 1 1
10 15661 1 1 49 LEU HB2 H -5.614 -1.220 -8.301 1.00 . A A . 49 LEU HB2 1 1
10 15662 1 1 49 LEU HB3 H -4.802 -2.118 -7.032 1.00 . A A . 49 LEU HB3 1 1
10 15663 1 1 49 LEU HD11 H -2.894 0.659 -5.649 1.00 . A A . 49 LEU HD11 1 1
10 15664 1 1 49 LEU HD12 H -2.272 -0.631 -6.681 1.00 . A A . 49 LEU HD12 1 1
10 15665 1 1 49 LEU HD13 H -3.426 -1.003 -5.399 1.00 . A A . 49 LEU HD13 1 1
10 15666 1 1 49 LEU HD21 H -4.738 1.193 -8.787 1.00 . A A . 49 LEU HD21 1 1
10 15667 1 1 49 LEU HD22 H -3.053 0.675 -8.700 1.00 . A A . 49 LEU HD22 1 1
10 15668 1 1 49 LEU HD23 H -3.650 1.929 -7.611 1.00 . A A . 49 LEU HD23 1 1
10 15669 1 1 49 LEU HG H -5.131 0.315 -6.541 1.00 . A A . 49 LEU HG 1 1
10 15670 1 1 49 LEU N N -4.020 -1.463 -10.165 1.00 . A A . 49 LEU N 1 1
10 15671 1 1 49 LEU O O -2.821 -3.938 -7.885 1.00 . A A . 49 LEU O 1 1
10 15672 1 1 50 LYS C C -2.716 -6.015 -9.920 1.00 . A A . 50 LYS C 1 1
10 15673 1 1 50 LYS CA C -4.156 -5.565 -9.699 1.00 . A A . 50 LYS CA 1 1
10 15674 1 1 50 LYS CB C -5.036 -6.098 -10.831 1.00 . A A . 50 LYS CB 1 1
10 15675 1 1 50 LYS CD C -7.214 -6.115 -9.573 1.00 . A A . 50 LYS CD 1 1
10 15676 1 1 50 LYS CE C -8.403 -6.958 -9.142 1.00 . A A . 50 LYS CE 1 1
10 15677 1 1 50 LYS CG C -6.209 -6.938 -10.357 1.00 . A A . 50 LYS CG 1 1
10 15678 1 1 50 LYS H H -4.840 -3.628 -10.235 1.00 . A A . 50 LYS H 1 1
10 15679 1 1 50 LYS HA H -4.506 -5.968 -8.762 1.00 . A A . 50 LYS HA 1 1
10 15680 1 1 50 LYS HB2 H -5.428 -5.262 -11.392 1.00 . A A . 50 LYS HB2 1 1
10 15681 1 1 50 LYS HB3 H -4.430 -6.706 -11.487 1.00 . A A . 50 LYS HB3 1 1
10 15682 1 1 50 LYS HD2 H -6.729 -5.712 -8.695 1.00 . A A . 50 LYS HD2 1 1
10 15683 1 1 50 LYS HD3 H -7.564 -5.305 -10.195 1.00 . A A . 50 LYS HD3 1 1
10 15684 1 1 50 LYS HE2 H -8.068 -7.693 -8.423 1.00 . A A . 50 LYS HE2 1 1
10 15685 1 1 50 LYS HE3 H -9.138 -6.314 -8.681 1.00 . A A . 50 LYS HE3 1 1
10 15686 1 1 50 LYS HG2 H -6.706 -7.360 -11.218 1.00 . A A . 50 LYS HG2 1 1
10 15687 1 1 50 LYS HG3 H -5.836 -7.733 -9.728 1.00 . A A . 50 LYS HG3 1 1
10 15688 1 1 50 LYS HZ1 H -9.162 -6.997 -11.092 1.00 . A A . 50 LYS HZ1 1 1
10 15689 1 1 50 LYS HZ2 H -9.959 -8.043 -10.022 1.00 . A A . 50 LYS HZ2 1 1
10 15690 1 1 50 LYS HZ3 H -8.424 -8.450 -10.612 1.00 . A A . 50 LYS HZ3 1 1
10 15691 1 1 50 LYS N N -4.240 -4.107 -9.622 1.00 . A A . 50 LYS N 1 1
10 15692 1 1 50 LYS NZ N -9.028 -7.660 -10.296 1.00 . A A . 50 LYS NZ 1 1
10 15693 1 1 50 LYS O O -2.237 -6.956 -9.279 1.00 . A A . 50 LYS O 1 1
10 15694 1 1 51 GLU C C 0.228 -5.370 -9.899 1.00 . A A . 51 GLU C 1 1
10 15695 1 1 51 GLU CA C -0.638 -5.615 -11.125 1.00 . A A . 51 GLU CA 1 1
10 15696 1 1 51 GLU CB C -0.150 -4.730 -12.270 1.00 . A A . 51 GLU CB 1 1
10 15697 1 1 51 GLU CD C -0.348 -4.082 -14.694 1.00 . A A . 51 GLU CD 1 1
10 15698 1 1 51 GLU CG C -0.920 -4.912 -13.564 1.00 . A A . 51 GLU CG 1 1
10 15699 1 1 51 GLU H H -2.483 -4.604 -11.308 1.00 . A A . 51 GLU H 1 1
10 15700 1 1 51 GLU HA H -0.560 -6.652 -11.416 1.00 . A A . 51 GLU HA 1 1
10 15701 1 1 51 GLU HB2 H -0.236 -3.695 -11.971 1.00 . A A . 51 GLU HB2 1 1
10 15702 1 1 51 GLU HB3 H 0.890 -4.952 -12.462 1.00 . A A . 51 GLU HB3 1 1
10 15703 1 1 51 GLU HG2 H -0.883 -5.953 -13.847 1.00 . A A . 51 GLU HG2 1 1
10 15704 1 1 51 GLU HG3 H -1.947 -4.620 -13.405 1.00 . A A . 51 GLU HG3 1 1
10 15705 1 1 51 GLU N N -2.033 -5.328 -10.825 1.00 . A A . 51 GLU N 1 1
10 15706 1 1 51 GLU O O 1.087 -6.183 -9.550 1.00 . A A . 51 GLU O 1 1
10 15707 1 1 51 GLU OE1 O 0.786 -4.374 -15.129 1.00 . A A . 51 GLU OE1 1 1
10 15708 1 1 51 GLU OE2 O -1.026 -3.137 -15.155 1.00 . A A . 51 GLU OE2 1 1
10 15709 1 1 52 LEU C C 0.570 -4.809 -6.926 1.00 . A A . 52 LEU C 1 1
10 15710 1 1 52 LEU CA C 0.751 -3.836 -8.086 1.00 . A A . 52 LEU CA 1 1
10 15711 1 1 52 LEU CB C 0.352 -2.421 -7.658 1.00 . A A . 52 LEU CB 1 1
10 15712 1 1 52 LEU CD1 C 0.082 0.010 -8.215 1.00 . A A . 52 LEU CD1 1 1
10 15713 1 1 52 LEU CD2 C 2.004 -1.279 -9.160 1.00 . A A . 52 LEU CD2 1 1
10 15714 1 1 52 LEU CG C 0.547 -1.344 -8.727 1.00 . A A . 52 LEU CG 1 1
10 15715 1 1 52 LEU H H -0.756 -3.674 -9.559 1.00 . A A . 52 LEU H 1 1
10 15716 1 1 52 LEU HA H 1.792 -3.831 -8.373 1.00 . A A . 52 LEU HA 1 1
10 15717 1 1 52 LEU HB2 H -0.691 -2.434 -7.375 1.00 . A A . 52 LEU HB2 1 1
10 15718 1 1 52 LEU HB3 H 0.939 -2.150 -6.794 1.00 . A A . 52 LEU HB3 1 1
10 15719 1 1 52 LEU HD11 H 0.260 0.761 -8.970 1.00 . A A . 52 LEU HD11 1 1
10 15720 1 1 52 LEU HD12 H 0.626 0.263 -7.318 1.00 . A A . 52 LEU HD12 1 1
10 15721 1 1 52 LEU HD13 H -0.975 -0.034 -7.995 1.00 . A A . 52 LEU HD13 1 1
10 15722 1 1 52 LEU HD21 H 2.625 -1.046 -8.308 1.00 . A A . 52 LEU HD21 1 1
10 15723 1 1 52 LEU HD22 H 2.121 -0.512 -9.912 1.00 . A A . 52 LEU HD22 1 1
10 15724 1 1 52 LEU HD23 H 2.300 -2.232 -9.571 1.00 . A A . 52 LEU HD23 1 1
10 15725 1 1 52 LEU HG H -0.048 -1.594 -9.593 1.00 . A A . 52 LEU HG 1 1
10 15726 1 1 52 LEU N N -0.024 -4.248 -9.245 1.00 . A A . 52 LEU N 1 1
10 15727 1 1 52 LEU O O 1.539 -5.174 -6.267 1.00 . A A . 52 LEU O 1 1
10 15728 1 1 53 ALA C C -0.233 -7.484 -5.762 1.00 . A A . 53 ALA C 1 1
10 15729 1 1 53 ALA CA C -0.972 -6.156 -5.603 1.00 . A A . 53 ALA CA 1 1
10 15730 1 1 53 ALA CB C -2.472 -6.392 -5.515 1.00 . A A . 53 ALA CB 1 1
10 15731 1 1 53 ALA H H -1.397 -4.925 -7.277 1.00 . A A . 53 ALA H 1 1
10 15732 1 1 53 ALA HA H -0.651 -5.689 -4.680 1.00 . A A . 53 ALA HA 1 1
10 15733 1 1 53 ALA HB1 H -2.688 -7.021 -4.663 1.00 . A A . 53 ALA HB1 1 1
10 15734 1 1 53 ALA HB2 H -2.811 -6.879 -6.416 1.00 . A A . 53 ALA HB2 1 1
10 15735 1 1 53 ALA HB3 H -2.982 -5.446 -5.403 1.00 . A A . 53 ALA HB3 1 1
10 15736 1 1 53 ALA N N -0.665 -5.239 -6.697 1.00 . A A . 53 ALA N 1 1
10 15737 1 1 53 ALA O O 0.317 -8.018 -4.796 1.00 . A A . 53 ALA O 1 1
10 15738 1 1 54 ALA C C 1.951 -9.165 -7.049 1.00 . A A . 54 ALA C 1 1
10 15739 1 1 54 ALA CA C 0.446 -9.276 -7.263 1.00 . A A . 54 ALA CA 1 1
10 15740 1 1 54 ALA CB C 0.138 -9.733 -8.683 1.00 . A A . 54 ALA CB 1 1
10 15741 1 1 54 ALA H H -0.649 -7.523 -7.720 1.00 . A A . 54 ALA H 1 1
10 15742 1 1 54 ALA HA H 0.050 -10.011 -6.580 1.00 . A A . 54 ALA HA 1 1
10 15743 1 1 54 ALA HB1 H 0.568 -10.710 -8.847 1.00 . A A . 54 ALA HB1 1 1
10 15744 1 1 54 ALA HB2 H 0.560 -9.032 -9.387 1.00 . A A . 54 ALA HB2 1 1
10 15745 1 1 54 ALA HB3 H -0.932 -9.784 -8.820 1.00 . A A . 54 ALA HB3 1 1
10 15746 1 1 54 ALA N N -0.212 -8.006 -6.985 1.00 . A A . 54 ALA N 1 1
10 15747 1 1 54 ALA O O 2.568 -10.026 -6.416 1.00 . A A . 54 ALA O 1 1
10 15748 1 1 55 ALA C C 4.320 -7.601 -5.952 1.00 . A A . 55 ALA C 1 1
10 15749 1 1 55 ALA CA C 3.962 -7.847 -7.413 1.00 . A A . 55 ALA CA 1 1
10 15750 1 1 55 ALA CB C 4.392 -6.669 -8.270 1.00 . A A . 55 ALA CB 1 1
10 15751 1 1 55 ALA H H 1.987 -7.439 -8.055 1.00 . A A . 55 ALA H 1 1
10 15752 1 1 55 ALA HA H 4.487 -8.726 -7.759 1.00 . A A . 55 ALA HA 1 1
10 15753 1 1 55 ALA HB1 H 3.934 -5.765 -7.896 1.00 . A A . 55 ALA HB1 1 1
10 15754 1 1 55 ALA HB2 H 4.080 -6.834 -9.292 1.00 . A A . 55 ALA HB2 1 1
10 15755 1 1 55 ALA HB3 H 5.467 -6.571 -8.233 1.00 . A A . 55 ALA HB3 1 1
10 15756 1 1 55 ALA N N 2.533 -8.088 -7.562 1.00 . A A . 55 ALA N 1 1
10 15757 1 1 55 ALA O O 5.383 -8.010 -5.482 1.00 . A A . 55 ALA O 1 1
10 15758 1 1 56 ALA C C 3.658 -7.927 -3.007 1.00 . A A . 56 ALA C 1 1
10 15759 1 1 56 ALA CA C 3.606 -6.647 -3.830 1.00 . A A . 56 ALA CA 1 1
10 15760 1 1 56 ALA CB C 2.497 -5.744 -3.322 1.00 . A A . 56 ALA CB 1 1
10 15761 1 1 56 ALA H H 2.598 -6.625 -5.684 1.00 . A A . 56 ALA H 1 1
10 15762 1 1 56 ALA HA H 4.546 -6.123 -3.723 1.00 . A A . 56 ALA HA 1 1
10 15763 1 1 56 ALA HB1 H 2.662 -5.525 -2.278 1.00 . A A . 56 ALA HB1 1 1
10 15764 1 1 56 ALA HB2 H 1.545 -6.242 -3.440 1.00 . A A . 56 ALA HB2 1 1
10 15765 1 1 56 ALA HB3 H 2.494 -4.824 -3.888 1.00 . A A . 56 ALA HB3 1 1
10 15766 1 1 56 ALA N N 3.416 -6.939 -5.242 1.00 . A A . 56 ALA N 1 1
10 15767 1 1 56 ALA O O 4.566 -8.119 -2.200 1.00 . A A . 56 ALA O 1 1
10 15768 1 1 57 SER C C 3.858 -10.929 -2.865 1.00 . A A . 57 SER C 1 1
10 15769 1 1 57 SER CA C 2.644 -10.077 -2.506 1.00 . A A . 57 SER CA 1 1
10 15770 1 1 57 SER CB C 1.347 -10.837 -2.816 1.00 . A A . 57 SER CB 1 1
10 15771 1 1 57 SER H H 1.987 -8.606 -3.884 1.00 . A A . 57 SER H 1 1
10 15772 1 1 57 SER HA H 2.678 -9.854 -1.451 1.00 . A A . 57 SER HA 1 1
10 15773 1 1 57 SER HB2 H 0.505 -10.164 -2.739 1.00 . A A . 57 SER HB2 1 1
10 15774 1 1 57 SER HB3 H 1.398 -11.235 -3.817 1.00 . A A . 57 SER HB3 1 1
10 15775 1 1 57 SER HG H 1.351 -11.602 -1.003 1.00 . A A . 57 SER HG 1 1
10 15776 1 1 57 SER N N 2.690 -8.813 -3.227 1.00 . A A . 57 SER N 1 1
10 15777 1 1 57 SER O O 4.267 -11.808 -2.104 1.00 . A A . 57 SER O 1 1
10 15778 1 1 57 SER OG O 1.157 -11.910 -1.908 1.00 . A A . 57 SER OG 1 1
10 15779 1 1 58 SER C C 5.450 -12.797 -4.744 1.00 . A A . 58 SER C 1 1
10 15780 1 1 58 SER CA C 5.649 -11.302 -4.505 1.00 . A A . 58 SER CA 1 1
10 15781 1 1 58 SER CB C 6.764 -11.089 -3.481 1.00 . A A . 58 SER CB 1 1
10 15782 1 1 58 SER H H 3.983 -10.003 -4.626 1.00 . A A . 58 SER H 1 1
10 15783 1 1 58 SER HA H 5.937 -10.836 -5.435 1.00 . A A . 58 SER HA 1 1
10 15784 1 1 58 SER HB2 H 6.567 -11.695 -2.608 1.00 . A A . 58 SER HB2 1 1
10 15785 1 1 58 SER HB3 H 7.704 -11.384 -3.917 1.00 . A A . 58 SER HB3 1 1
10 15786 1 1 58 SER HG H 5.959 -9.336 -3.092 1.00 . A A . 58 SER HG 1 1
10 15787 1 1 58 SER N N 4.417 -10.661 -4.044 1.00 . A A . 58 SER N 1 1
10 15788 1 1 58 SER O O 6.405 -13.532 -4.993 1.00 . A A . 58 SER O 1 1
10 15789 1 1 58 SER OG O 6.846 -9.727 -3.083 1.00 . A A . 58 SER OG 1 1
10 15790 1 1 59 ALA C C 3.367 -14.980 -6.197 1.00 . A A . 59 ALA C 1 1
10 15791 1 1 59 ALA CA C 3.882 -14.645 -4.806 1.00 . A A . 59 ALA CA 1 1
10 15792 1 1 59 ALA CB C 2.858 -15.034 -3.754 1.00 . A A . 59 ALA CB 1 1
10 15793 1 1 59 ALA H H 3.484 -12.587 -4.549 1.00 . A A . 59 ALA H 1 1
10 15794 1 1 59 ALA HA H 4.784 -15.209 -4.619 1.00 . A A . 59 ALA HA 1 1
10 15795 1 1 59 ALA HB1 H 2.674 -16.098 -3.807 1.00 . A A . 59 ALA HB1 1 1
10 15796 1 1 59 ALA HB2 H 1.937 -14.500 -3.931 1.00 . A A . 59 ALA HB2 1 1
10 15797 1 1 59 ALA HB3 H 3.235 -14.783 -2.772 1.00 . A A . 59 ALA HB3 1 1
10 15798 1 1 59 ALA N N 4.205 -13.233 -4.686 1.00 . A A . 59 ALA N 1 1
10 15799 1 1 59 ALA O O 2.717 -16.007 -6.382 1.00 . A A . 59 ALA O 1 1
10 15800 1 1 60 ASP C C 1.783 -14.255 -8.766 1.00 . A A . 60 ASP C 1 1
10 15801 1 1 60 ASP CA C 3.296 -14.307 -8.573 1.00 . A A . 60 ASP CA 1 1
10 15802 1 1 60 ASP CB C 3.827 -15.648 -9.109 1.00 . A A . 60 ASP CB 1 1
10 15803 1 1 60 ASP CG C 5.327 -15.800 -8.966 1.00 . A A . 60 ASP CG 1 1
10 15804 1 1 60 ASP H H 4.151 -13.292 -6.920 1.00 . A A . 60 ASP H 1 1
10 15805 1 1 60 ASP HA H 3.741 -13.506 -9.144 1.00 . A A . 60 ASP HA 1 1
10 15806 1 1 60 ASP HB2 H 3.356 -16.454 -8.566 1.00 . A A . 60 ASP HB2 1 1
10 15807 1 1 60 ASP HB3 H 3.575 -15.734 -10.156 1.00 . A A . 60 ASP HB3 1 1
10 15808 1 1 60 ASP N N 3.664 -14.106 -7.162 1.00 . A A . 60 ASP N 1 1
10 15809 1 1 60 ASP O O 1.240 -13.286 -9.298 1.00 . A A . 60 ASP O 1 1
10 15810 1 1 60 ASP OD1 O 6.061 -15.390 -9.883 1.00 . A A . 60 ASP OD1 1 1
10 15811 1 1 60 ASP OD2 O 5.777 -16.350 -7.940 1.00 . A A . 60 ASP OD2 1 1
10 15812 1 1 61 GLU C C -1.022 -15.061 -7.162 1.00 . A A . 61 GLU C 1 1
10 15813 1 1 61 GLU CA C -0.323 -15.442 -8.465 1.00 . A A . 61 GLU CA 1 1
10 15814 1 1 61 GLU CB C -0.654 -16.887 -8.841 1.00 . A A . 61 GLU CB 1 1
10 15815 1 1 61 GLU CD C -2.409 -18.612 -9.341 1.00 . A A . 61 GLU CD 1 1
10 15816 1 1 61 GLU CG C -2.134 -17.158 -9.041 1.00 . A A . 61 GLU CG 1 1
10 15817 1 1 61 GLU H H 1.616 -16.022 -7.871 1.00 . A A . 61 GLU H 1 1
10 15818 1 1 61 GLU HA H -0.651 -14.784 -9.255 1.00 . A A . 61 GLU HA 1 1
10 15819 1 1 61 GLU HB2 H -0.141 -17.131 -9.760 1.00 . A A . 61 GLU HB2 1 1
10 15820 1 1 61 GLU HB3 H -0.295 -17.538 -8.058 1.00 . A A . 61 GLU HB3 1 1
10 15821 1 1 61 GLU HG2 H -2.665 -16.883 -8.139 1.00 . A A . 61 GLU HG2 1 1
10 15822 1 1 61 GLU HG3 H -2.490 -16.560 -9.865 1.00 . A A . 61 GLU HG3 1 1
10 15823 1 1 61 GLU N N 1.116 -15.308 -8.323 1.00 . A A . 61 GLU N 1 1
10 15824 1 1 61 GLU O O -2.208 -14.723 -7.150 1.00 . A A . 61 GLU O 1 1
10 15825 1 1 61 GLU OE1 O -2.494 -19.413 -8.390 1.00 . A A . 61 GLU OE1 1 1
10 15826 1 1 61 GLU OE2 O -2.527 -18.964 -10.532 1.00 . A A . 61 GLU OE2 1 1
10 15827 1 1 62 GLY C C -1.274 -13.385 -4.636 1.00 . A A . 62 GLY C 1 1
10 15828 1 1 62 GLY CA C -0.815 -14.823 -4.761 1.00 . A A . 62 GLY CA 1 1
10 15829 1 1 62 GLY H H 0.677 -15.364 -6.156 1.00 . A A . 62 GLY H 1 1
10 15830 1 1 62 GLY HA2 H -1.657 -15.475 -4.579 1.00 . A A . 62 GLY HA2 1 1
10 15831 1 1 62 GLY HA3 H -0.059 -15.015 -4.015 1.00 . A A . 62 GLY HA3 1 1
10 15832 1 1 62 GLY N N -0.269 -15.121 -6.069 1.00 . A A . 62 GLY N 1 1
10 15833 1 1 62 GLY O O -0.465 -12.462 -4.727 1.00 . A A . 62 GLY O 1 1
10 15834 1 1 63 ALA C C -4.645 -12.030 -3.904 1.00 . A A . 63 ALA C 1 1
10 15835 1 1 63 ALA CA C -3.175 -11.890 -4.275 1.00 . A A . 63 ALA CA 1 1
10 15836 1 1 63 ALA CB C -3.034 -11.067 -5.551 1.00 . A A . 63 ALA CB 1 1
10 15837 1 1 63 ALA H H -3.157 -13.991 -4.413 1.00 . A A . 63 ALA H 1 1
10 15838 1 1 63 ALA HA H -2.656 -11.378 -3.475 1.00 . A A . 63 ALA HA 1 1
10 15839 1 1 63 ALA HB1 H -3.563 -11.556 -6.355 1.00 . A A . 63 ALA HB1 1 1
10 15840 1 1 63 ALA HB2 H -1.989 -10.978 -5.808 1.00 . A A . 63 ALA HB2 1 1
10 15841 1 1 63 ALA HB3 H -3.450 -10.083 -5.391 1.00 . A A . 63 ALA HB3 1 1
10 15842 1 1 63 ALA N N -2.577 -13.207 -4.443 1.00 . A A . 63 ALA N 1 1
10 15843 1 1 63 ALA O O -5.414 -12.682 -4.613 1.00 . A A . 63 ALA O 1 1
10 15844 1 1 64 SER C C -6.914 -9.987 -2.271 1.00 . A A . 64 SER C 1 1
10 15845 1 1 64 SER CA C -6.418 -11.419 -2.369 1.00 . A A . 64 SER CA 1 1
10 15846 1 1 64 SER CB C -6.571 -12.123 -1.022 1.00 . A A . 64 SER CB 1 1
10 15847 1 1 64 SER H H -4.357 -10.990 -2.229 1.00 . A A . 64 SER H 1 1
10 15848 1 1 64 SER HA H -7.001 -11.944 -3.114 1.00 . A A . 64 SER HA 1 1
10 15849 1 1 64 SER HB2 H -5.944 -11.634 -0.290 1.00 . A A . 64 SER HB2 1 1
10 15850 1 1 64 SER HB3 H -7.602 -12.068 -0.704 1.00 . A A . 64 SER HB3 1 1
10 15851 1 1 64 SER HG H -5.921 -13.801 -0.233 1.00 . A A . 64 SER HG 1 1
10 15852 1 1 64 SER N N -5.028 -11.431 -2.791 1.00 . A A . 64 SER N 1 1
10 15853 1 1 64 SER O O -6.364 -9.184 -1.516 1.00 . A A . 64 SER O 1 1
10 15854 1 1 64 SER OG O -6.189 -13.486 -1.109 1.00 . A A . 64 SER OG 1 1
10 15855 1 1 65 VAL C C -10.008 -8.348 -2.970 1.00 . A A . 65 VAL C 1 1
10 15856 1 1 65 VAL CA C -8.484 -8.318 -3.026 1.00 . A A . 65 VAL CA 1 1
10 15857 1 1 65 VAL CB C -8.007 -7.488 -4.246 1.00 . A A . 65 VAL CB 1 1
10 15858 1 1 65 VAL CG1 C -8.286 -8.214 -5.557 1.00 . A A . 65 VAL CG1 1 1
10 15859 1 1 65 VAL CG2 C -8.651 -6.109 -4.250 1.00 . A A . 65 VAL CG2 1 1
10 15860 1 1 65 VAL H H -8.322 -10.332 -3.648 1.00 . A A . 65 VAL H 1 1
10 15861 1 1 65 VAL HA H -8.120 -7.831 -2.133 1.00 . A A . 65 VAL HA 1 1
10 15862 1 1 65 VAL HB H -6.937 -7.356 -4.162 1.00 . A A . 65 VAL HB 1 1
10 15863 1 1 65 VAL HG11 H -7.754 -9.153 -5.569 1.00 . A A . 65 VAL HG11 1 1
10 15864 1 1 65 VAL HG12 H -7.958 -7.603 -6.385 1.00 . A A . 65 VAL HG12 1 1
10 15865 1 1 65 VAL HG13 H -9.347 -8.400 -5.645 1.00 . A A . 65 VAL HG13 1 1
10 15866 1 1 65 VAL HG21 H -8.361 -5.572 -3.357 1.00 . A A . 65 VAL HG21 1 1
10 15867 1 1 65 VAL HG22 H -9.725 -6.215 -4.275 1.00 . A A . 65 VAL HG22 1 1
10 15868 1 1 65 VAL HG23 H -8.323 -5.562 -5.121 1.00 . A A . 65 VAL HG23 1 1
10 15869 1 1 65 VAL N N -7.932 -9.658 -3.048 1.00 . A A . 65 VAL N 1 1
10 15870 1 1 65 VAL O O -10.676 -8.828 -3.884 1.00 . A A . 65 VAL O 1 1
10 15871 1 1 66 ALA C C -12.353 -6.235 -1.822 1.00 . A A . 66 ALA C 1 1
10 15872 1 1 66 ALA CA C -11.988 -7.704 -1.740 1.00 . A A . 66 ALA CA 1 1
10 15873 1 1 66 ALA CB C -12.469 -8.314 -0.428 1.00 . A A . 66 ALA CB 1 1
10 15874 1 1 66 ALA H H -9.968 -7.551 -1.143 1.00 . A A . 66 ALA H 1 1
10 15875 1 1 66 ALA HA H -12.459 -8.234 -2.557 1.00 . A A . 66 ALA HA 1 1
10 15876 1 1 66 ALA HB1 H -12.011 -7.791 0.399 1.00 . A A . 66 ALA HB1 1 1
10 15877 1 1 66 ALA HB2 H -12.192 -9.356 -0.392 1.00 . A A . 66 ALA HB2 1 1
10 15878 1 1 66 ALA HB3 H -13.543 -8.222 -0.362 1.00 . A A . 66 ALA HB3 1 1
10 15879 1 1 66 ALA N N -10.551 -7.842 -1.879 1.00 . A A . 66 ALA N 1 1
10 15880 1 1 66 ALA O O -12.245 -5.504 -0.839 1.00 . A A . 66 ALA O 1 1
10 15881 1 1 67 TYR C C -14.526 -4.136 -3.315 1.00 . A A . 67 TYR C 1 1
10 15882 1 1 67 TYR CA C -13.029 -4.387 -3.208 1.00 . A A . 67 TYR CA 1 1
10 15883 1 1 67 TYR CB C -12.295 -3.856 -4.448 1.00 . A A . 67 TYR CB 1 1
10 15884 1 1 67 TYR CD1 C -12.283 -5.699 -6.186 1.00 . A A . 67 TYR CD1 1 1
10 15885 1 1 67 TYR CD2 C -13.617 -3.766 -6.597 1.00 . A A . 67 TYR CD2 1 1
10 15886 1 1 67 TYR CE1 C -12.690 -6.237 -7.393 1.00 . A A . 67 TYR CE1 1 1
10 15887 1 1 67 TYR CE2 C -14.025 -4.298 -7.803 1.00 . A A . 67 TYR CE2 1 1
10 15888 1 1 67 TYR CG C -12.744 -4.456 -5.765 1.00 . A A . 67 TYR CG 1 1
10 15889 1 1 67 TYR CZ C -13.556 -5.531 -8.198 1.00 . A A . 67 TYR CZ 1 1
10 15890 1 1 67 TYR H H -12.852 -6.420 -3.744 1.00 . A A . 67 TYR H 1 1
10 15891 1 1 67 TYR HA H -12.661 -3.858 -2.340 1.00 . A A . 67 TYR HA 1 1
10 15892 1 1 67 TYR HB2 H -12.441 -2.788 -4.508 1.00 . A A . 67 TYR HB2 1 1
10 15893 1 1 67 TYR HB3 H -11.238 -4.058 -4.338 1.00 . A A . 67 TYR HB3 1 1
10 15894 1 1 67 TYR HD1 H -11.604 -6.250 -5.552 1.00 . A A . 67 TYR HD1 1 1
10 15895 1 1 67 TYR HD2 H -13.984 -2.799 -6.284 1.00 . A A . 67 TYR HD2 1 1
10 15896 1 1 67 TYR HE1 H -12.323 -7.205 -7.702 1.00 . A A . 67 TYR HE1 1 1
10 15897 1 1 67 TYR HE2 H -14.704 -3.745 -8.434 1.00 . A A . 67 TYR HE2 1 1
10 15898 1 1 67 TYR HH H -13.925 -5.366 -10.085 1.00 . A A . 67 TYR HH 1 1
10 15899 1 1 67 TYR N N -12.746 -5.792 -3.001 1.00 . A A . 67 TYR N 1 1
10 15900 1 1 67 TYR O O -15.256 -4.881 -3.969 1.00 . A A . 67 TYR O 1 1
10 15901 1 1 67 TYR OH O -13.959 -6.060 -9.402 1.00 . A A . 67 TYR OH 1 1
10 15902 1 1 68 LYS C C -16.403 -1.317 -3.408 1.00 . A A . 68 LYS C 1 1
10 15903 1 1 68 LYS CA C -16.342 -2.654 -2.705 1.00 . A A . 68 LYS CA 1 1
10 15904 1 1 68 LYS CB C -16.944 -2.539 -1.307 1.00 . A A . 68 LYS CB 1 1
10 15905 1 1 68 LYS CD C -17.402 -3.729 0.856 1.00 . A A . 68 LYS CD 1 1
10 15906 1 1 68 LYS CE C -16.145 -3.252 1.571 1.00 . A A . 68 LYS CE 1 1
10 15907 1 1 68 LYS CG C -17.177 -3.878 -0.639 1.00 . A A . 68 LYS CG 1 1
10 15908 1 1 68 LYS H H -14.337 -2.598 -2.067 1.00 . A A . 68 LYS H 1 1
10 15909 1 1 68 LYS HA H -16.902 -3.379 -3.277 1.00 . A A . 68 LYS HA 1 1
10 15910 1 1 68 LYS HB2 H -16.276 -1.964 -0.687 1.00 . A A . 68 LYS HB2 1 1
10 15911 1 1 68 LYS HB3 H -17.891 -2.026 -1.374 1.00 . A A . 68 LYS HB3 1 1
10 15912 1 1 68 LYS HD2 H -18.188 -3.007 1.020 1.00 . A A . 68 LYS HD2 1 1
10 15913 1 1 68 LYS HD3 H -17.696 -4.685 1.263 1.00 . A A . 68 LYS HD3 1 1
10 15914 1 1 68 LYS HE2 H -15.358 -3.974 1.409 1.00 . A A . 68 LYS HE2 1 1
10 15915 1 1 68 LYS HE3 H -15.849 -2.299 1.157 1.00 . A A . 68 LYS HE3 1 1
10 15916 1 1 68 LYS HG2 H -18.049 -4.342 -1.080 1.00 . A A . 68 LYS HG2 1 1
10 15917 1 1 68 LYS HG3 H -16.314 -4.500 -0.811 1.00 . A A . 68 LYS HG3 1 1
10 15918 1 1 68 LYS HZ1 H -16.764 -3.975 3.433 1.00 . A A . 68 LYS HZ1 1 1
10 15919 1 1 68 LYS HZ2 H -17.032 -2.316 3.219 1.00 . A A . 68 LYS HZ2 1 1
10 15920 1 1 68 LYS HZ3 H -15.467 -2.884 3.519 1.00 . A A . 68 LYS HZ3 1 1
10 15921 1 1 68 LYS N N -14.968 -3.098 -2.636 1.00 . A A . 68 LYS N 1 1
10 15922 1 1 68 LYS NZ N -16.366 -3.097 3.036 1.00 . A A . 68 LYS NZ 1 1
10 15923 1 1 68 LYS O O -15.550 -0.455 -3.199 1.00 . A A . 68 LYS O 1 1
10 15924 1 1 69 ILE C C -18.938 0.640 -4.704 1.00 . A A . 69 ILE C 1 1
10 15925 1 1 69 ILE CA C -17.567 0.075 -4.989 1.00 . A A . 69 ILE CA 1 1
10 15926 1 1 69 ILE CB C -17.414 -0.131 -6.505 1.00 . A A . 69 ILE CB 1 1
10 15927 1 1 69 ILE CD1 C -16.020 -1.326 -8.261 1.00 . A A . 69 ILE CD1 1 1
10 15928 1 1 69 ILE CG1 C -16.157 -0.944 -6.807 1.00 . A A . 69 ILE CG1 1 1
10 15929 1 1 69 ILE CG2 C -17.358 1.220 -7.205 1.00 . A A . 69 ILE CG2 1 1
10 15930 1 1 69 ILE H H -18.033 -1.890 -4.371 1.00 . A A . 69 ILE H 1 1
10 15931 1 1 69 ILE HA H -16.816 0.780 -4.659 1.00 . A A . 69 ILE HA 1 1
10 15932 1 1 69 ILE HB H -18.281 -0.664 -6.868 1.00 . A A . 69 ILE HB 1 1
10 15933 1 1 69 ILE HD11 H -15.089 -1.852 -8.410 1.00 . A A . 69 ILE HD11 1 1
10 15934 1 1 69 ILE HD12 H -16.032 -0.433 -8.868 1.00 . A A . 69 ILE HD12 1 1
10 15935 1 1 69 ILE HD13 H -16.845 -1.964 -8.544 1.00 . A A . 69 ILE HD13 1 1
10 15936 1 1 69 ILE HG12 H -15.287 -0.365 -6.533 1.00 . A A . 69 ILE HG12 1 1
10 15937 1 1 69 ILE HG13 H -16.176 -1.853 -6.224 1.00 . A A . 69 ILE HG13 1 1
10 15938 1 1 69 ILE HG21 H -18.273 1.763 -7.014 1.00 . A A . 69 ILE HG21 1 1
10 15939 1 1 69 ILE HG22 H -17.241 1.071 -8.267 1.00 . A A . 69 ILE HG22 1 1
10 15940 1 1 69 ILE HG23 H -16.519 1.785 -6.825 1.00 . A A . 69 ILE HG23 1 1
10 15941 1 1 69 ILE N N -17.391 -1.160 -4.251 1.00 . A A . 69 ILE N 1 1
10 15942 1 1 69 ILE O O -19.944 0.104 -5.168 1.00 . A A . 69 ILE O 1 1
10 15943 1 1 70 LYS C C -20.566 3.488 -4.387 1.00 . A A . 70 LYS C 1 1
10 15944 1 1 70 LYS CA C -20.257 2.272 -3.544 1.00 . A A . 70 LYS CA 1 1
10 15945 1 1 70 LYS CB C -20.259 2.635 -2.064 1.00 . A A . 70 LYS CB 1 1
10 15946 1 1 70 LYS CD C -22.466 1.623 -1.435 1.00 . A A . 70 LYS CD 1 1
10 15947 1 1 70 LYS CE C -23.809 1.855 -0.768 1.00 . A A . 70 LYS CE 1 1
10 15948 1 1 70 LYS CG C -21.642 2.900 -1.490 1.00 . A A . 70 LYS CG 1 1
10 15949 1 1 70 LYS H H -18.147 2.127 -3.621 1.00 . A A . 70 LYS H 1 1
10 15950 1 1 70 LYS HA H -21.018 1.527 -3.723 1.00 . A A . 70 LYS HA 1 1
10 15951 1 1 70 LYS HB2 H -19.827 1.816 -1.521 1.00 . A A . 70 LYS HB2 1 1
10 15952 1 1 70 LYS HB3 H -19.655 3.515 -1.920 1.00 . A A . 70 LYS HB3 1 1
10 15953 1 1 70 LYS HD2 H -22.630 1.271 -2.443 1.00 . A A . 70 LYS HD2 1 1
10 15954 1 1 70 LYS HD3 H -21.916 0.879 -0.876 1.00 . A A . 70 LYS HD3 1 1
10 15955 1 1 70 LYS HE2 H -23.641 2.277 0.212 1.00 . A A . 70 LYS HE2 1 1
10 15956 1 1 70 LYS HE3 H -24.377 2.551 -1.367 1.00 . A A . 70 LYS HE3 1 1
10 15957 1 1 70 LYS HG2 H -21.538 3.293 -0.489 1.00 . A A . 70 LYS HG2 1 1
10 15958 1 1 70 LYS HG3 H -22.150 3.623 -2.115 1.00 . A A . 70 LYS HG3 1 1
10 15959 1 1 70 LYS HZ1 H -24.034 -0.097 -0.065 1.00 . A A . 70 LYS HZ1 1 1
10 15960 1 1 70 LYS HZ2 H -24.780 0.182 -1.561 1.00 . A A . 70 LYS HZ2 1 1
10 15961 1 1 70 LYS HZ3 H -25.483 0.778 -0.138 1.00 . A A . 70 LYS HZ3 1 1
10 15962 1 1 70 LYS N N -18.985 1.704 -3.928 1.00 . A A . 70 LYS N 1 1
10 15963 1 1 70 LYS NZ N -24.579 0.594 -0.624 1.00 . A A . 70 LYS NZ 1 1
10 15964 1 1 70 LYS O O -19.840 4.486 -4.360 1.00 . A A . 70 LYS O 1 1
10 15965 1 1 71 ASP C C -22.789 5.498 -5.082 1.00 . A A . 71 ASP C 1 1
10 15966 1 1 71 ASP CA C -22.103 4.475 -5.969 1.00 . A A . 71 ASP CA 1 1
10 15967 1 1 71 ASP CB C -23.061 3.979 -7.054 1.00 . A A . 71 ASP CB 1 1
10 15968 1 1 71 ASP CG C -22.347 3.272 -8.193 1.00 . A A . 71 ASP CG 1 1
10 15969 1 1 71 ASP H H -22.121 2.528 -5.156 1.00 . A A . 71 ASP H 1 1
10 15970 1 1 71 ASP HA H -21.244 4.936 -6.437 1.00 . A A . 71 ASP HA 1 1
10 15971 1 1 71 ASP HB2 H -23.764 3.288 -6.613 1.00 . A A . 71 ASP HB2 1 1
10 15972 1 1 71 ASP HB3 H -23.598 4.820 -7.456 1.00 . A A . 71 ASP HB3 1 1
10 15973 1 1 71 ASP N N -21.630 3.376 -5.151 1.00 . A A . 71 ASP N 1 1
10 15974 1 1 71 ASP O O -23.912 5.289 -4.621 1.00 . A A . 71 ASP O 1 1
10 15975 1 1 71 ASP OD1 O -22.124 2.045 -8.093 1.00 . A A . 71 ASP OD1 1 1
10 15976 1 1 71 ASP OD2 O -22.017 3.938 -9.197 1.00 . A A . 71 ASP OD2 1 1
10 15977 1 1 72 LEU C C -23.250 8.738 -4.615 1.00 . A A . 72 LEU C 1 1
10 15978 1 1 72 LEU CA C -22.573 7.591 -3.885 1.00 . A A . 72 LEU CA 1 1
10 15979 1 1 72 LEU CB C -21.408 8.133 -3.049 1.00 . A A . 72 LEU CB 1 1
10 15980 1 1 72 LEU CD1 C -19.404 7.728 -1.607 1.00 . A A . 72 LEU CD1 1 1
10 15981 1 1 72 LEU CD2 C -21.486 6.399 -1.247 1.00 . A A . 72 LEU CD2 1 1
10 15982 1 1 72 LEU CG C -20.607 7.084 -2.278 1.00 . A A . 72 LEU CG 1 1
10 15983 1 1 72 LEU H H -21.241 6.738 -5.282 1.00 . A A . 72 LEU H 1 1
10 15984 1 1 72 LEU HA H -23.289 7.121 -3.230 1.00 . A A . 72 LEU HA 1 1
10 15985 1 1 72 LEU HB2 H -20.733 8.656 -3.711 1.00 . A A . 72 LEU HB2 1 1
10 15986 1 1 72 LEU HB3 H -21.806 8.842 -2.338 1.00 . A A . 72 LEU HB3 1 1
10 15987 1 1 72 LEU HD11 H -18.840 6.974 -1.076 1.00 . A A . 72 LEU HD11 1 1
10 15988 1 1 72 LEU HD12 H -19.742 8.480 -0.910 1.00 . A A . 72 LEU HD12 1 1
10 15989 1 1 72 LEU HD13 H -18.777 8.186 -2.356 1.00 . A A . 72 LEU HD13 1 1
10 15990 1 1 72 LEU HD21 H -20.903 5.671 -0.704 1.00 . A A . 72 LEU HD21 1 1
10 15991 1 1 72 LEU HD22 H -22.307 5.903 -1.744 1.00 . A A . 72 LEU HD22 1 1
10 15992 1 1 72 LEU HD23 H -21.875 7.135 -0.559 1.00 . A A . 72 LEU HD23 1 1
10 15993 1 1 72 LEU HG H -20.246 6.333 -2.966 1.00 . A A . 72 LEU HG 1 1
10 15994 1 1 72 LEU N N -22.095 6.590 -4.821 1.00 . A A . 72 LEU N 1 1
10 15995 1 1 72 LEU O O -23.513 8.668 -5.817 1.00 . A A . 72 LEU O 1 1
10 15996 1 1 73 GLU C C -23.104 11.960 -4.935 1.00 . A A . 73 GLU C 1 1
10 15997 1 1 73 GLU CA C -24.157 10.976 -4.431 1.00 . A A . 73 GLU CA 1 1
10 15998 1 1 73 GLU CB C -25.058 11.615 -3.375 1.00 . A A . 73 GLU CB 1 1
10 15999 1 1 73 GLU CD C -25.389 12.038 -0.911 1.00 . A A . 73 GLU CD 1 1
10 16000 1 1 73 GLU CG C -24.403 11.709 -2.005 1.00 . A A . 73 GLU CG 1 1
10 16001 1 1 73 GLU H H -23.308 9.777 -2.921 1.00 . A A . 73 GLU H 1 1
10 16002 1 1 73 GLU HA H -24.765 10.663 -5.267 1.00 . A A . 73 GLU HA 1 1
10 16003 1 1 73 GLU HB2 H -25.323 12.611 -3.695 1.00 . A A . 73 GLU HB2 1 1
10 16004 1 1 73 GLU HB3 H -25.956 11.024 -3.280 1.00 . A A . 73 GLU HB3 1 1
10 16005 1 1 73 GLU HG2 H -23.939 10.761 -1.778 1.00 . A A . 73 GLU HG2 1 1
10 16006 1 1 73 GLU HG3 H -23.648 12.479 -2.033 1.00 . A A . 73 GLU HG3 1 1
10 16007 1 1 73 GLU N N -23.529 9.794 -3.876 1.00 . A A . 73 GLU N 1 1
10 16008 1 1 73 GLU O O -22.450 12.653 -4.152 1.00 . A A . 73 GLU O 1 1
10 16009 1 1 73 GLU OE1 O -26.048 11.110 -0.396 1.00 . A A . 73 GLU OE1 1 1
10 16010 1 1 73 GLU OE2 O -25.504 13.224 -0.547 1.00 . A A . 73 GLU OE2 1 1
10 16011 1 1 74 GLY C C -20.575 12.325 -6.977 1.00 . A A . 74 GLY C 1 1
10 16012 1 1 74 GLY CA C -21.974 12.900 -6.855 1.00 . A A . 74 GLY CA 1 1
10 16013 1 1 74 GLY H H -23.399 11.334 -6.810 1.00 . A A . 74 GLY H 1 1
10 16014 1 1 74 GLY HA2 H -22.332 13.161 -7.840 1.00 . A A . 74 GLY HA2 1 1
10 16015 1 1 74 GLY HA3 H -21.931 13.794 -6.251 1.00 . A A . 74 GLY HA3 1 1
10 16016 1 1 74 GLY N N -22.909 11.971 -6.247 1.00 . A A . 74 GLY N 1 1
10 16017 1 1 74 GLY O O -19.718 12.895 -7.653 1.00 . A A . 74 GLY O 1 1
10 16018 1 1 75 GLN C C -19.192 9.070 -6.034 1.00 . A A . 75 GLN C 1 1
10 16019 1 1 75 GLN CA C -19.038 10.554 -6.323 1.00 . A A . 75 GLN CA 1 1
10 16020 1 1 75 GLN CB C -18.138 11.191 -5.259 1.00 . A A . 75 GLN CB 1 1
10 16021 1 1 75 GLN CD C -17.785 11.689 -2.800 1.00 . A A . 75 GLN CD 1 1
10 16022 1 1 75 GLN CG C -18.681 11.051 -3.843 1.00 . A A . 75 GLN CG 1 1
10 16023 1 1 75 GLN H H -21.083 10.762 -5.851 1.00 . A A . 75 GLN H 1 1
10 16024 1 1 75 GLN HA H -18.591 10.683 -7.297 1.00 . A A . 75 GLN HA 1 1
10 16025 1 1 75 GLN HB2 H -17.167 10.718 -5.298 1.00 . A A . 75 GLN HB2 1 1
10 16026 1 1 75 GLN HB3 H -18.025 12.241 -5.477 1.00 . A A . 75 GLN HB3 1 1
10 16027 1 1 75 GLN HE21 H -16.788 9.988 -2.572 1.00 . A A . 75 GLN HE21 1 1
10 16028 1 1 75 GLN HE22 H -16.260 11.307 -1.578 1.00 . A A . 75 GLN HE22 1 1
10 16029 1 1 75 GLN HG2 H -19.650 11.521 -3.798 1.00 . A A . 75 GLN HG2 1 1
10 16030 1 1 75 GLN HG3 H -18.782 10.000 -3.614 1.00 . A A . 75 GLN HG3 1 1
10 16031 1 1 75 GLN N N -20.346 11.192 -6.330 1.00 . A A . 75 GLN N 1 1
10 16032 1 1 75 GLN NE2 N -16.851 10.918 -2.267 1.00 . A A . 75 GLN NE2 1 1
10 16033 1 1 75 GLN O O -20.304 8.589 -5.832 1.00 . A A . 75 GLN O 1 1
10 16034 1 1 75 GLN OE1 O -17.937 12.865 -2.472 1.00 . A A . 75 GLN OE1 1 1
10 16035 1 1 76 VAL C C -16.899 6.660 -4.722 1.00 . A A . 76 VAL C 1 1
10 16036 1 1 76 VAL CA C -18.081 6.948 -5.630 1.00 . A A . 76 VAL CA 1 1
10 16037 1 1 76 VAL CB C -18.007 6.006 -6.852 1.00 . A A . 76 VAL CB 1 1
10 16038 1 1 76 VAL CG1 C -19.256 6.128 -7.713 1.00 . A A . 76 VAL CG1 1 1
10 16039 1 1 76 VAL CG2 C -16.757 6.289 -7.672 1.00 . A A . 76 VAL CG2 1 1
10 16040 1 1 76 VAL H H -17.235 8.777 -6.280 1.00 . A A . 76 VAL H 1 1
10 16041 1 1 76 VAL HA H -18.997 6.743 -5.093 1.00 . A A . 76 VAL HA 1 1
10 16042 1 1 76 VAL HB H -17.947 4.990 -6.490 1.00 . A A . 76 VAL HB 1 1
10 16043 1 1 76 VAL HG11 H -19.155 5.502 -8.587 1.00 . A A . 76 VAL HG11 1 1
10 16044 1 1 76 VAL HG12 H -19.383 7.156 -8.020 1.00 . A A . 76 VAL HG12 1 1
10 16045 1 1 76 VAL HG13 H -20.119 5.816 -7.143 1.00 . A A . 76 VAL HG13 1 1
10 16046 1 1 76 VAL HG21 H -16.785 7.306 -8.031 1.00 . A A . 76 VAL HG21 1 1
10 16047 1 1 76 VAL HG22 H -16.715 5.610 -8.512 1.00 . A A . 76 VAL HG22 1 1
10 16048 1 1 76 VAL HG23 H -15.881 6.150 -7.053 1.00 . A A . 76 VAL HG23 1 1
10 16049 1 1 76 VAL N N -18.084 8.352 -6.016 1.00 . A A . 76 VAL N 1 1
10 16050 1 1 76 VAL O O -15.890 7.371 -4.762 1.00 . A A . 76 VAL O 1 1
10 16051 1 1 77 GLU C C -15.424 3.838 -3.498 1.00 . A A . 77 GLU C 1 1
10 16052 1 1 77 GLU CA C -15.902 5.216 -3.075 1.00 . A A . 77 GLU CA 1 1
10 16053 1 1 77 GLU CB C -16.248 5.234 -1.581 1.00 . A A . 77 GLU CB 1 1
10 16054 1 1 77 GLU CD C -17.679 4.324 0.289 1.00 . A A . 77 GLU CD 1 1
10 16055 1 1 77 GLU CG C -17.314 4.238 -1.179 1.00 . A A . 77 GLU CG 1 1
10 16056 1 1 77 GLU H H -17.868 5.144 -3.851 1.00 . A A . 77 GLU H 1 1
10 16057 1 1 77 GLU HA H -15.100 5.915 -3.249 1.00 . A A . 77 GLU HA 1 1
10 16058 1 1 77 GLU HB2 H -15.353 5.016 -1.017 1.00 . A A . 77 GLU HB2 1 1
10 16059 1 1 77 GLU HB3 H -16.593 6.223 -1.318 1.00 . A A . 77 GLU HB3 1 1
10 16060 1 1 77 GLU HG2 H -18.189 4.421 -1.771 1.00 . A A . 77 GLU HG2 1 1
10 16061 1 1 77 GLU HG3 H -16.948 3.243 -1.382 1.00 . A A . 77 GLU HG3 1 1
10 16062 1 1 77 GLU N N -17.018 5.633 -3.898 1.00 . A A . 77 GLU N 1 1
10 16063 1 1 77 GLU O O -16.204 2.889 -3.610 1.00 . A A . 77 GLU O 1 1
10 16064 1 1 77 GLU OE1 O -18.270 5.346 0.707 1.00 . A A . 77 GLU OE1 1 1
10 16065 1 1 77 GLU OE2 O -17.366 3.373 1.040 1.00 . A A . 77 GLU OE2 1 1
10 16066 1 1 78 LEU C C -12.820 2.009 -2.816 1.00 . A A . 78 LEU C 1 1
10 16067 1 1 78 LEU CA C -13.487 2.511 -4.085 1.00 . A A . 78 LEU CA 1 1
10 16068 1 1 78 LEU CB C -12.470 2.703 -5.227 1.00 . A A . 78 LEU CB 1 1
10 16069 1 1 78 LEU CD1 C -10.718 0.897 -4.957 1.00 . A A . 78 LEU CD1 1 1
10 16070 1 1 78 LEU CD2 C -12.918 0.350 -6.012 1.00 . A A . 78 LEU CD2 1 1
10 16071 1 1 78 LEU CG C -11.855 1.424 -5.822 1.00 . A A . 78 LEU CG 1 1
10 16072 1 1 78 LEU H H -13.612 4.590 -3.768 1.00 . A A . 78 LEU H 1 1
10 16073 1 1 78 LEU HA H -14.243 1.802 -4.391 1.00 . A A . 78 LEU HA 1 1
10 16074 1 1 78 LEU HB2 H -12.963 3.239 -6.026 1.00 . A A . 78 LEU HB2 1 1
10 16075 1 1 78 LEU HB3 H -11.664 3.321 -4.856 1.00 . A A . 78 LEU HB3 1 1
10 16076 1 1 78 LEU HD11 H -10.302 0.009 -5.411 1.00 . A A . 78 LEU HD11 1 1
10 16077 1 1 78 LEU HD12 H -11.097 0.656 -3.976 1.00 . A A . 78 LEU HD12 1 1
10 16078 1 1 78 LEU HD13 H -9.950 1.651 -4.872 1.00 . A A . 78 LEU HD13 1 1
10 16079 1 1 78 LEU HD21 H -13.678 0.708 -6.692 1.00 . A A . 78 LEU HD21 1 1
10 16080 1 1 78 LEU HD22 H -13.370 0.118 -5.057 1.00 . A A . 78 LEU HD22 1 1
10 16081 1 1 78 LEU HD23 H -12.462 -0.539 -6.418 1.00 . A A . 78 LEU HD23 1 1
10 16082 1 1 78 LEU HG H -11.446 1.655 -6.793 1.00 . A A . 78 LEU HG 1 1
10 16083 1 1 78 LEU N N -14.142 3.764 -3.778 1.00 . A A . 78 LEU N 1 1
10 16084 1 1 78 LEU O O -11.826 2.573 -2.356 1.00 . A A . 78 LEU O 1 1
10 16085 1 1 79 ASP C C -12.359 -0.924 -1.128 1.00 . A A . 79 ASP C 1 1
10 16086 1 1 79 ASP CA C -12.959 0.460 -0.953 1.00 . A A . 79 ASP CA 1 1
10 16087 1 1 79 ASP CB C -14.150 0.410 0.015 1.00 . A A . 79 ASP CB 1 1
10 16088 1 1 79 ASP CG C -13.755 0.036 1.431 1.00 . A A . 79 ASP CG 1 1
10 16089 1 1 79 ASP H H -14.124 0.515 -2.721 1.00 . A A . 79 ASP H 1 1
10 16090 1 1 79 ASP HA H -12.207 1.128 -0.562 1.00 . A A . 79 ASP HA 1 1
10 16091 1 1 79 ASP HB2 H -14.621 1.381 0.042 1.00 . A A . 79 ASP HB2 1 1
10 16092 1 1 79 ASP HB3 H -14.863 -0.319 -0.342 1.00 . A A . 79 ASP HB3 1 1
10 16093 1 1 79 ASP N N -13.394 0.970 -2.246 1.00 . A A . 79 ASP N 1 1
10 16094 1 1 79 ASP O O -13.081 -1.909 -1.250 1.00 . A A . 79 ASP O 1 1
10 16095 1 1 79 ASP OD1 O -13.698 -1.169 1.747 1.00 . A A . 79 ASP OD1 1 1
10 16096 1 1 79 ASP OD2 O -13.522 0.953 2.246 1.00 . A A . 79 ASP OD2 1 1
10 16097 1 1 80 ALA C C -9.696 -2.829 -0.214 1.00 . A A . 80 ALA C 1 1
10 16098 1 1 80 ALA CA C -10.369 -2.248 -1.448 1.00 . A A . 80 ALA CA 1 1
10 16099 1 1 80 ALA CB C -9.352 -2.044 -2.557 1.00 . A A . 80 ALA CB 1 1
10 16100 1 1 80 ALA H H -10.506 -0.187 -0.984 1.00 . A A . 80 ALA H 1 1
10 16101 1 1 80 ALA HA H -11.110 -2.950 -1.803 1.00 . A A . 80 ALA HA 1 1
10 16102 1 1 80 ALA HB1 H -9.850 -1.670 -3.439 1.00 . A A . 80 ALA HB1 1 1
10 16103 1 1 80 ALA HB2 H -8.875 -2.986 -2.784 1.00 . A A . 80 ALA HB2 1 1
10 16104 1 1 80 ALA HB3 H -8.607 -1.331 -2.236 1.00 . A A . 80 ALA HB3 1 1
10 16105 1 1 80 ALA N N -11.042 -0.997 -1.158 1.00 . A A . 80 ALA N 1 1
10 16106 1 1 80 ALA O O -8.894 -2.166 0.447 1.00 . A A . 80 ALA O 1 1
10 16107 1 1 81 ALA C C -8.321 -5.721 0.553 1.00 . A A . 81 ALA C 1 1
10 16108 1 1 81 ALA CA C -9.382 -4.807 1.151 1.00 . A A . 81 ALA CA 1 1
10 16109 1 1 81 ALA CB C -10.393 -5.614 1.951 1.00 . A A . 81 ALA CB 1 1
10 16110 1 1 81 ALA H H -10.786 -4.484 -0.385 1.00 . A A . 81 ALA H 1 1
10 16111 1 1 81 ALA HA H -8.905 -4.101 1.817 1.00 . A A . 81 ALA HA 1 1
10 16112 1 1 81 ALA HB1 H -9.887 -6.136 2.749 1.00 . A A . 81 ALA HB1 1 1
10 16113 1 1 81 ALA HB2 H -10.878 -6.329 1.303 1.00 . A A . 81 ALA HB2 1 1
10 16114 1 1 81 ALA HB3 H -11.134 -4.948 2.370 1.00 . A A . 81 ALA HB3 1 1
10 16115 1 1 81 ALA N N -10.045 -4.062 0.100 1.00 . A A . 81 ALA N 1 1
10 16116 1 1 81 ALA O O -8.635 -6.782 0.010 1.00 . A A . 81 ALA O 1 1
10 16117 1 1 82 PHE C C -5.438 -7.012 1.175 1.00 . A A . 82 PHE C 1 1
10 16118 1 1 82 PHE CA C -5.968 -6.081 0.102 1.00 . A A . 82 PHE CA 1 1
10 16119 1 1 82 PHE CB C -4.840 -5.174 -0.402 1.00 . A A . 82 PHE CB 1 1
10 16120 1 1 82 PHE CD1 C -5.159 -4.926 -2.878 1.00 . A A . 82 PHE CD1 1 1
10 16121 1 1 82 PHE CD2 C -5.561 -3.029 -1.488 1.00 . A A . 82 PHE CD2 1 1
10 16122 1 1 82 PHE CE1 C -5.478 -4.180 -3.996 1.00 . A A . 82 PHE CE1 1 1
10 16123 1 1 82 PHE CE2 C -5.880 -2.277 -2.602 1.00 . A A . 82 PHE CE2 1 1
10 16124 1 1 82 PHE CG C -5.196 -4.359 -1.613 1.00 . A A . 82 PHE CG 1 1
10 16125 1 1 82 PHE CZ C -5.840 -2.853 -3.858 1.00 . A A . 82 PHE CZ 1 1
10 16126 1 1 82 PHE H H -6.883 -4.437 1.074 1.00 . A A . 82 PHE H 1 1
10 16127 1 1 82 PHE HA H -6.345 -6.673 -0.720 1.00 . A A . 82 PHE HA 1 1
10 16128 1 1 82 PHE HB2 H -4.565 -4.488 0.385 1.00 . A A . 82 PHE HB2 1 1
10 16129 1 1 82 PHE HB3 H -3.985 -5.786 -0.651 1.00 . A A . 82 PHE HB3 1 1
10 16130 1 1 82 PHE HD1 H -4.876 -5.963 -2.985 1.00 . A A . 82 PHE HD1 1 1
10 16131 1 1 82 PHE HD2 H -5.593 -2.579 -0.507 1.00 . A A . 82 PHE HD2 1 1
10 16132 1 1 82 PHE HE1 H -5.445 -4.632 -4.976 1.00 . A A . 82 PHE HE1 1 1
10 16133 1 1 82 PHE HE2 H -6.163 -1.241 -2.491 1.00 . A A . 82 PHE HE2 1 1
10 16134 1 1 82 PHE HZ H -6.089 -2.268 -4.730 1.00 . A A . 82 PHE HZ 1 1
10 16135 1 1 82 PHE N N -7.071 -5.298 0.634 1.00 . A A . 82 PHE N 1 1
10 16136 1 1 82 PHE O O -4.960 -6.567 2.217 1.00 . A A . 82 PHE O 1 1
10 16137 1 1 83 THR C C -3.884 -10.012 1.434 1.00 . A A . 83 THR C 1 1
10 16138 1 1 83 THR CA C -5.145 -9.297 1.896 1.00 . A A . 83 THR CA 1 1
10 16139 1 1 83 THR CB C -6.272 -10.317 2.117 1.00 . A A . 83 THR CB 1 1
10 16140 1 1 83 THR CG2 C -5.989 -11.184 3.336 1.00 . A A . 83 THR CG2 1 1
10 16141 1 1 83 THR H H -5.893 -8.600 0.052 1.00 . A A . 83 THR H 1 1
10 16142 1 1 83 THR HA H -4.946 -8.795 2.832 1.00 . A A . 83 THR HA 1 1
10 16143 1 1 83 THR HB H -6.340 -10.951 1.243 1.00 . A A . 83 THR HB 1 1
10 16144 1 1 83 THR HG1 H -7.351 -8.670 2.191 1.00 . A A . 83 THR HG1 1 1
10 16145 1 1 83 THR HG21 H -5.063 -11.723 3.187 1.00 . A A . 83 THR HG21 1 1
10 16146 1 1 83 THR HG22 H -6.795 -11.888 3.472 1.00 . A A . 83 THR HG22 1 1
10 16147 1 1 83 THR HG23 H -5.907 -10.557 4.212 1.00 . A A . 83 THR HG23 1 1
10 16148 1 1 83 THR N N -5.545 -8.303 0.926 1.00 . A A . 83 THR N 1 1
10 16149 1 1 83 THR O O -3.916 -10.834 0.514 1.00 . A A . 83 THR O 1 1
10 16150 1 1 83 THR OG1 O -7.512 -9.616 2.294 1.00 . A A . 83 THR OG1 1 1
10 16151 1 1 84 PHE C C -1.211 -11.423 2.692 1.00 . A A . 84 PHE C 1 1
10 16152 1 1 84 PHE CA C -1.502 -10.288 1.726 1.00 . A A . 84 PHE CA 1 1
10 16153 1 1 84 PHE CB C -0.385 -9.246 1.768 1.00 . A A . 84 PHE CB 1 1
10 16154 1 1 84 PHE CD1 C -0.108 -8.311 -0.545 1.00 . A A . 84 PHE CD1 1 1
10 16155 1 1 84 PHE CD2 C -1.181 -6.956 1.097 1.00 . A A . 84 PHE CD2 1 1
10 16156 1 1 84 PHE CE1 C -0.272 -7.311 -1.481 1.00 . A A . 84 PHE CE1 1 1
10 16157 1 1 84 PHE CE2 C -1.348 -5.952 0.163 1.00 . A A . 84 PHE CE2 1 1
10 16158 1 1 84 PHE CG C -0.559 -8.148 0.754 1.00 . A A . 84 PHE CG 1 1
10 16159 1 1 84 PHE CZ C -0.891 -6.131 -1.128 1.00 . A A . 84 PHE CZ 1 1
10 16160 1 1 84 PHE H H -2.807 -9.000 2.772 1.00 . A A . 84 PHE H 1 1
10 16161 1 1 84 PHE HA H -1.576 -10.690 0.727 1.00 . A A . 84 PHE HA 1 1
10 16162 1 1 84 PHE HB2 H -0.361 -8.794 2.748 1.00 . A A . 84 PHE HB2 1 1
10 16163 1 1 84 PHE HB3 H 0.559 -9.733 1.576 1.00 . A A . 84 PHE HB3 1 1
10 16164 1 1 84 PHE HD1 H 0.379 -9.235 -0.823 1.00 . A A . 84 PHE HD1 1 1
10 16165 1 1 84 PHE HD2 H -1.537 -6.815 2.110 1.00 . A A . 84 PHE HD2 1 1
10 16166 1 1 84 PHE HE1 H 0.085 -7.453 -2.490 1.00 . A A . 84 PHE HE1 1 1
10 16167 1 1 84 PHE HE2 H -1.833 -5.030 0.442 1.00 . A A . 84 PHE HE2 1 1
10 16168 1 1 84 PHE HZ H -1.021 -5.348 -1.861 1.00 . A A . 84 PHE HZ 1 1
10 16169 1 1 84 PHE N N -2.772 -9.675 2.057 1.00 . A A . 84 PHE N 1 1
10 16170 1 1 84 PHE O O -1.743 -11.453 3.802 1.00 . A A . 84 PHE O 1 1
10 16171 1 1 85 SER C C 1.020 -13.182 4.103 1.00 . A A . 85 SER C 1 1
10 16172 1 1 85 SER CA C -0.072 -13.516 3.092 1.00 . A A . 85 SER CA 1 1
10 16173 1 1 85 SER CB C 0.333 -14.690 2.202 1.00 . A A . 85 SER CB 1 1
10 16174 1 1 85 SER H H 0.063 -12.254 1.398 1.00 . A A . 85 SER H 1 1
10 16175 1 1 85 SER HA H -0.971 -13.779 3.631 1.00 . A A . 85 SER HA 1 1
10 16176 1 1 85 SER HB2 H 1.217 -14.429 1.642 1.00 . A A . 85 SER HB2 1 1
10 16177 1 1 85 SER HB3 H 0.539 -15.554 2.818 1.00 . A A . 85 SER HB3 1 1
10 16178 1 1 85 SER HG H -1.335 -14.265 1.239 1.00 . A A . 85 SER HG 1 1
10 16179 1 1 85 SER N N -0.375 -12.356 2.273 1.00 . A A . 85 SER N 1 1
10 16180 1 1 85 SER O O 1.221 -13.898 5.086 1.00 . A A . 85 SER O 1 1
10 16181 1 1 85 SER OG O -0.711 -15.010 1.291 1.00 . A A . 85 SER OG 1 1
10 16182 1 1 86 CYS C C 2.499 -10.066 4.948 1.00 . A A . 86 CYS C 1 1
10 16183 1 1 86 CYS CA C 2.698 -11.566 4.790 1.00 . A A . 86 CYS CA 1 1
10 16184 1 1 86 CYS CB C 4.114 -11.849 4.287 1.00 . A A . 86 CYS CB 1 1
10 16185 1 1 86 CYS H H 1.560 -11.599 3.014 1.00 . A A . 86 CYS H 1 1
10 16186 1 1 86 CYS HA H 2.550 -12.049 5.744 1.00 . A A . 86 CYS HA 1 1
10 16187 1 1 86 CYS HB2 H 4.321 -11.205 3.445 1.00 . A A . 86 CYS HB2 1 1
10 16188 1 1 86 CYS HB3 H 4.819 -11.635 5.078 1.00 . A A . 86 CYS HB3 1 1
10 16189 1 1 86 CYS HG H 4.151 -13.594 2.441 1.00 . A A . 86 CYS HG 1 1
10 16190 1 1 86 CYS N N 1.713 -12.081 3.857 1.00 . A A . 86 CYS N 1 1
10 16191 1 1 86 CYS O O 2.204 -9.373 3.974 1.00 . A A . 86 CYS O 1 1
10 16192 1 1 86 CYS SG S 4.386 -13.551 3.751 1.00 . A A . 86 CYS SG 1 1
10 16193 1 1 87 GLN C C 3.593 -7.356 5.687 1.00 . A A . 87 GLN C 1 1
10 16194 1 1 87 GLN CA C 2.502 -8.134 6.407 1.00 . A A . 87 GLN CA 1 1
10 16195 1 1 87 GLN CB C 2.525 -7.829 7.903 1.00 . A A . 87 GLN CB 1 1
10 16196 1 1 87 GLN CD C 2.247 -6.061 9.670 1.00 . A A . 87 GLN CD 1 1
10 16197 1 1 87 GLN CG C 2.536 -6.346 8.215 1.00 . A A . 87 GLN CG 1 1
10 16198 1 1 87 GLN H H 2.885 -10.158 6.910 1.00 . A A . 87 GLN H 1 1
10 16199 1 1 87 GLN HA H 1.546 -7.835 6.005 1.00 . A A . 87 GLN HA 1 1
10 16200 1 1 87 GLN HB2 H 1.650 -8.264 8.363 1.00 . A A . 87 GLN HB2 1 1
10 16201 1 1 87 GLN HB3 H 3.408 -8.274 8.337 1.00 . A A . 87 GLN HB3 1 1
10 16202 1 1 87 GLN HE21 H 0.300 -5.970 9.294 1.00 . A A . 87 GLN HE21 1 1
10 16203 1 1 87 GLN HE22 H 0.764 -5.706 10.944 1.00 . A A . 87 GLN HE22 1 1
10 16204 1 1 87 GLN HG2 H 3.512 -5.951 7.976 1.00 . A A . 87 GLN HG2 1 1
10 16205 1 1 87 GLN HG3 H 1.794 -5.853 7.605 1.00 . A A . 87 GLN HG3 1 1
10 16206 1 1 87 GLN N N 2.656 -9.561 6.163 1.00 . A A . 87 GLN N 1 1
10 16207 1 1 87 GLN NE2 N 0.977 -5.896 10.000 1.00 . A A . 87 GLN NE2 1 1
10 16208 1 1 87 GLN O O 3.402 -6.196 5.319 1.00 . A A . 87 GLN O 1 1
10 16209 1 1 87 GLN OE1 O 3.156 -5.994 10.492 1.00 . A A . 87 GLN OE1 1 1
10 16210 1 1 88 ALA C C 5.340 -7.013 3.323 1.00 . A A . 88 ALA C 1 1
10 16211 1 1 88 ALA CA C 5.822 -7.425 4.708 1.00 . A A . 88 ALA CA 1 1
10 16212 1 1 88 ALA CB C 6.977 -8.409 4.600 1.00 . A A . 88 ALA CB 1 1
10 16213 1 1 88 ALA H H 4.837 -8.910 5.847 1.00 . A A . 88 ALA H 1 1
10 16214 1 1 88 ALA HA H 6.170 -6.549 5.236 1.00 . A A . 88 ALA HA 1 1
10 16215 1 1 88 ALA HB1 H 6.650 -9.290 4.068 1.00 . A A . 88 ALA HB1 1 1
10 16216 1 1 88 ALA HB2 H 7.307 -8.689 5.591 1.00 . A A . 88 ALA HB2 1 1
10 16217 1 1 88 ALA HB3 H 7.794 -7.949 4.065 1.00 . A A . 88 ALA HB3 1 1
10 16218 1 1 88 ALA N N 4.730 -8.011 5.474 1.00 . A A . 88 ALA N 1 1
10 16219 1 1 88 ALA O O 5.653 -5.927 2.848 1.00 . A A . 88 ALA O 1 1
10 16220 1 1 89 GLU C C 3.014 -6.449 1.432 1.00 . A A . 89 GLU C 1 1
10 16221 1 1 89 GLU CA C 3.986 -7.626 1.380 1.00 . A A . 89 GLU CA 1 1
10 16222 1 1 89 GLU CB C 3.242 -8.868 0.883 1.00 . A A . 89 GLU CB 1 1
10 16223 1 1 89 GLU CD C 3.157 -11.400 0.842 1.00 . A A . 89 GLU CD 1 1
10 16224 1 1 89 GLU CG C 4.024 -10.165 1.033 1.00 . A A . 89 GLU CG 1 1
10 16225 1 1 89 GLU H H 4.317 -8.720 3.155 1.00 . A A . 89 GLU H 1 1
10 16226 1 1 89 GLU HA H 4.798 -7.389 0.703 1.00 . A A . 89 GLU HA 1 1
10 16227 1 1 89 GLU HB2 H 2.321 -8.965 1.437 1.00 . A A . 89 GLU HB2 1 1
10 16228 1 1 89 GLU HB3 H 3.008 -8.736 -0.163 1.00 . A A . 89 GLU HB3 1 1
10 16229 1 1 89 GLU HG2 H 4.811 -10.181 0.296 1.00 . A A . 89 GLU HG2 1 1
10 16230 1 1 89 GLU HG3 H 4.456 -10.197 2.023 1.00 . A A . 89 GLU HG3 1 1
10 16231 1 1 89 GLU N N 4.543 -7.882 2.704 1.00 . A A . 89 GLU N 1 1
10 16232 1 1 89 GLU O O 2.873 -5.697 0.470 1.00 . A A . 89 GLU O 1 1
10 16233 1 1 89 GLU OE1 O 1.952 -11.258 0.542 1.00 . A A . 89 GLU OE1 1 1
10 16234 1 1 89 GLU OE2 O 3.680 -12.525 1.002 1.00 . A A . 89 GLU OE2 1 1
10 16235 1 1 90 MET C C 2.035 -3.890 2.884 1.00 . A A . 90 MET C 1 1
10 16236 1 1 90 MET CA C 1.358 -5.252 2.753 1.00 . A A . 90 MET CA 1 1
10 16237 1 1 90 MET CB C 0.496 -5.558 3.989 1.00 . A A . 90 MET CB 1 1
10 16238 1 1 90 MET CE C 0.300 -3.547 6.524 1.00 . A A . 90 MET CE 1 1
10 16239 1 1 90 MET CG C -0.700 -4.629 4.174 1.00 . A A . 90 MET CG 1 1
10 16240 1 1 90 MET H H 2.534 -6.919 3.310 1.00 . A A . 90 MET H 1 1
10 16241 1 1 90 MET HA H 0.725 -5.242 1.879 1.00 . A A . 90 MET HA 1 1
10 16242 1 1 90 MET HB2 H 0.125 -6.567 3.910 1.00 . A A . 90 MET HB2 1 1
10 16243 1 1 90 MET HB3 H 1.120 -5.484 4.869 1.00 . A A . 90 MET HB3 1 1
10 16244 1 1 90 MET HE1 H 0.609 -2.680 7.089 1.00 . A A . 90 MET HE1 1 1
10 16245 1 1 90 MET HE2 H 1.137 -4.224 6.416 1.00 . A A . 90 MET HE2 1 1
10 16246 1 1 90 MET HE3 H -0.503 -4.048 7.045 1.00 . A A . 90 MET HE3 1 1
10 16247 1 1 90 MET HG2 H -1.148 -4.449 3.208 1.00 . A A . 90 MET HG2 1 1
10 16248 1 1 90 MET HG3 H -1.419 -5.118 4.813 1.00 . A A . 90 MET HG3 1 1
10 16249 1 1 90 MET N N 2.349 -6.302 2.571 1.00 . A A . 90 MET N 1 1
10 16250 1 1 90 MET O O 1.682 -2.944 2.183 1.00 . A A . 90 MET O 1 1
10 16251 1 1 90 MET SD S -0.270 -3.036 4.907 1.00 . A A . 90 MET SD 1 1
10 16252 1 1 91 ILE C C 4.498 -2.050 2.809 1.00 . A A . 91 ILE C 1 1
10 16253 1 1 91 ILE CA C 3.701 -2.535 4.015 1.00 . A A . 91 ILE CA 1 1
10 16254 1 1 91 ILE CB C 4.619 -2.594 5.253 1.00 . A A . 91 ILE CB 1 1
10 16255 1 1 91 ILE CD1 C 6.477 -3.934 6.371 1.00 . A A . 91 ILE CD1 1 1
10 16256 1 1 91 ILE CG1 C 5.429 -3.891 5.280 1.00 . A A . 91 ILE CG1 1 1
10 16257 1 1 91 ILE CG2 C 3.796 -2.446 6.520 1.00 . A A . 91 ILE CG2 1 1
10 16258 1 1 91 ILE H H 3.324 -4.607 4.242 1.00 . A A . 91 ILE H 1 1
10 16259 1 1 91 ILE HA H 2.926 -1.808 4.218 1.00 . A A . 91 ILE HA 1 1
10 16260 1 1 91 ILE HB H 5.295 -1.760 5.201 1.00 . A A . 91 ILE HB 1 1
10 16261 1 1 91 ILE HD11 H 5.996 -3.869 7.335 1.00 . A A . 91 ILE HD11 1 1
10 16262 1 1 91 ILE HD12 H 7.157 -3.103 6.249 1.00 . A A . 91 ILE HD12 1 1
10 16263 1 1 91 ILE HD13 H 7.027 -4.862 6.304 1.00 . A A . 91 ILE HD13 1 1
10 16264 1 1 91 ILE HG12 H 4.758 -4.722 5.439 1.00 . A A . 91 ILE HG12 1 1
10 16265 1 1 91 ILE HG13 H 5.926 -4.017 4.333 1.00 . A A . 91 ILE HG13 1 1
10 16266 1 1 91 ILE HG21 H 3.323 -1.475 6.531 1.00 . A A . 91 ILE HG21 1 1
10 16267 1 1 91 ILE HG22 H 4.441 -2.542 7.381 1.00 . A A . 91 ILE HG22 1 1
10 16268 1 1 91 ILE HG23 H 3.039 -3.214 6.549 1.00 . A A . 91 ILE HG23 1 1
10 16269 1 1 91 ILE N N 3.033 -3.803 3.758 1.00 . A A . 91 ILE N 1 1
10 16270 1 1 91 ILE O O 4.508 -0.857 2.520 1.00 . A A . 91 ILE O 1 1
10 16271 1 1 92 ILE C C 4.990 -2.065 -0.177 1.00 . A A . 92 ILE C 1 1
10 16272 1 1 92 ILE CA C 5.923 -2.586 0.914 1.00 . A A . 92 ILE CA 1 1
10 16273 1 1 92 ILE CB C 6.802 -3.751 0.385 1.00 . A A . 92 ILE CB 1 1
10 16274 1 1 92 ILE CD1 C 5.619 -4.985 -1.502 1.00 . A A . 92 ILE CD1 1 1
10 16275 1 1 92 ILE CG1 C 5.970 -4.966 -0.029 1.00 . A A . 92 ILE CG1 1 1
10 16276 1 1 92 ILE CG2 C 7.831 -4.149 1.429 1.00 . A A . 92 ILE CG2 1 1
10 16277 1 1 92 ILE H H 5.121 -3.908 2.363 1.00 . A A . 92 ILE H 1 1
10 16278 1 1 92 ILE HA H 6.582 -1.780 1.210 1.00 . A A . 92 ILE HA 1 1
10 16279 1 1 92 ILE HB H 7.337 -3.394 -0.476 1.00 . A A . 92 ILE HB 1 1
10 16280 1 1 92 ILE HD11 H 4.997 -5.841 -1.712 1.00 . A A . 92 ILE HD11 1 1
10 16281 1 1 92 ILE HD12 H 6.524 -5.047 -2.087 1.00 . A A . 92 ILE HD12 1 1
10 16282 1 1 92 ILE HD13 H 5.086 -4.080 -1.755 1.00 . A A . 92 ILE HD13 1 1
10 16283 1 1 92 ILE HG12 H 6.525 -5.867 0.190 1.00 . A A . 92 ILE HG12 1 1
10 16284 1 1 92 ILE HG13 H 5.047 -4.972 0.532 1.00 . A A . 92 ILE HG13 1 1
10 16285 1 1 92 ILE HG21 H 8.440 -4.956 1.048 1.00 . A A . 92 ILE HG21 1 1
10 16286 1 1 92 ILE HG22 H 7.325 -4.472 2.327 1.00 . A A . 92 ILE HG22 1 1
10 16287 1 1 92 ILE HG23 H 8.460 -3.300 1.657 1.00 . A A . 92 ILE HG23 1 1
10 16288 1 1 92 ILE N N 5.154 -2.966 2.093 1.00 . A A . 92 ILE N 1 1
10 16289 1 1 92 ILE O O 5.362 -1.200 -0.972 1.00 . A A . 92 ILE O 1 1
10 16290 1 1 93 PHE C C 2.297 -0.720 -0.728 1.00 . A A . 93 PHE C 1 1
10 16291 1 1 93 PHE CA C 2.732 -2.135 -1.099 1.00 . A A . 93 PHE CA 1 1
10 16292 1 1 93 PHE CB C 1.545 -3.102 -1.037 1.00 . A A . 93 PHE CB 1 1
10 16293 1 1 93 PHE CD1 C 0.570 -2.721 -3.320 1.00 . A A . 93 PHE CD1 1 1
10 16294 1 1 93 PHE CD2 C -0.854 -2.481 -1.422 1.00 . A A . 93 PHE CD2 1 1
10 16295 1 1 93 PHE CE1 C -0.487 -2.417 -4.154 1.00 . A A . 93 PHE CE1 1 1
10 16296 1 1 93 PHE CE2 C -1.915 -2.179 -2.252 1.00 . A A . 93 PHE CE2 1 1
10 16297 1 1 93 PHE CG C 0.400 -2.757 -1.946 1.00 . A A . 93 PHE CG 1 1
10 16298 1 1 93 PHE CZ C -1.731 -2.146 -3.620 1.00 . A A . 93 PHE CZ 1 1
10 16299 1 1 93 PHE H H 3.560 -3.308 0.449 1.00 . A A . 93 PHE H 1 1
10 16300 1 1 93 PHE HA H 3.142 -2.131 -2.097 1.00 . A A . 93 PHE HA 1 1
10 16301 1 1 93 PHE HB2 H 1.886 -4.089 -1.306 1.00 . A A . 93 PHE HB2 1 1
10 16302 1 1 93 PHE HB3 H 1.168 -3.125 -0.024 1.00 . A A . 93 PHE HB3 1 1
10 16303 1 1 93 PHE HD1 H 1.542 -2.934 -3.740 1.00 . A A . 93 PHE HD1 1 1
10 16304 1 1 93 PHE HD2 H -0.998 -2.502 -0.351 1.00 . A A . 93 PHE HD2 1 1
10 16305 1 1 93 PHE HE1 H -0.343 -2.395 -5.224 1.00 . A A . 93 PHE HE1 1 1
10 16306 1 1 93 PHE HE2 H -2.888 -1.966 -1.832 1.00 . A A . 93 PHE HE2 1 1
10 16307 1 1 93 PHE HZ H -2.561 -1.910 -4.271 1.00 . A A . 93 PHE HZ 1 1
10 16308 1 1 93 PHE N N 3.769 -2.588 -0.184 1.00 . A A . 93 PHE N 1 1
10 16309 1 1 93 PHE O O 2.269 0.176 -1.571 1.00 . A A . 93 PHE O 1 1
10 16310 1 1 94 GLU C C 2.645 1.838 0.817 1.00 . A A . 94 GLU C 1 1
10 16311 1 1 94 GLU CA C 1.589 0.769 1.077 1.00 . A A . 94 GLU CA 1 1
10 16312 1 1 94 GLU CB C 1.323 0.674 2.576 1.00 . A A . 94 GLU CB 1 1
10 16313 1 1 94 GLU CD C -1.182 0.469 2.457 1.00 . A A . 94 GLU CD 1 1
10 16314 1 1 94 GLU CG C 0.111 -0.165 2.931 1.00 . A A . 94 GLU CG 1 1
10 16315 1 1 94 GLU H H 2.007 -1.303 1.161 1.00 . A A . 94 GLU H 1 1
10 16316 1 1 94 GLU HA H 0.675 1.059 0.582 1.00 . A A . 94 GLU HA 1 1
10 16317 1 1 94 GLU HB2 H 2.188 0.238 3.053 1.00 . A A . 94 GLU HB2 1 1
10 16318 1 1 94 GLU HB3 H 1.172 1.669 2.967 1.00 . A A . 94 GLU HB3 1 1
10 16319 1 1 94 GLU HG2 H 0.210 -1.135 2.467 1.00 . A A . 94 GLU HG2 1 1
10 16320 1 1 94 GLU HG3 H 0.069 -0.281 4.004 1.00 . A A . 94 GLU HG3 1 1
10 16321 1 1 94 GLU N N 1.985 -0.532 0.551 1.00 . A A . 94 GLU N 1 1
10 16322 1 1 94 GLU O O 2.307 2.990 0.527 1.00 . A A . 94 GLU O 1 1
10 16323 1 1 94 GLU OE1 O -1.353 1.696 2.653 1.00 . A A . 94 GLU OE1 1 1
10 16324 1 1 94 GLU OE2 O -2.033 -0.247 1.897 1.00 . A A . 94 GLU OE2 1 1
10 16325 1 1 95 LEU C C 4.967 2.939 -0.730 1.00 . A A . 95 LEU C 1 1
10 16326 1 1 95 LEU CA C 5.013 2.392 0.693 1.00 . A A . 95 LEU CA 1 1
10 16327 1 1 95 LEU CB C 6.362 1.716 0.955 1.00 . A A . 95 LEU CB 1 1
10 16328 1 1 95 LEU CD1 C 7.984 0.644 2.537 1.00 . A A . 95 LEU CD1 1 1
10 16329 1 1 95 LEU CD2 C 6.481 2.467 3.353 1.00 . A A . 95 LEU CD2 1 1
10 16330 1 1 95 LEU CG C 6.611 1.283 2.403 1.00 . A A . 95 LEU CG 1 1
10 16331 1 1 95 LEU H H 4.118 0.537 1.198 1.00 . A A . 95 LEU H 1 1
10 16332 1 1 95 LEU HA H 4.898 3.219 1.381 1.00 . A A . 95 LEU HA 1 1
10 16333 1 1 95 LEU HB2 H 6.427 0.841 0.326 1.00 . A A . 95 LEU HB2 1 1
10 16334 1 1 95 LEU HB3 H 7.148 2.403 0.668 1.00 . A A . 95 LEU HB3 1 1
10 16335 1 1 95 LEU HD11 H 8.037 -0.227 1.899 1.00 . A A . 95 LEU HD11 1 1
10 16336 1 1 95 LEU HD12 H 8.147 0.350 3.563 1.00 . A A . 95 LEU HD12 1 1
10 16337 1 1 95 LEU HD13 H 8.741 1.354 2.240 1.00 . A A . 95 LEU HD13 1 1
10 16338 1 1 95 LEU HD21 H 5.494 2.894 3.265 1.00 . A A . 95 LEU HD21 1 1
10 16339 1 1 95 LEU HD22 H 7.223 3.212 3.103 1.00 . A A . 95 LEU HD22 1 1
10 16340 1 1 95 LEU HD23 H 6.637 2.130 4.367 1.00 . A A . 95 LEU HD23 1 1
10 16341 1 1 95 LEU HG H 5.872 0.545 2.683 1.00 . A A . 95 LEU HG 1 1
10 16342 1 1 95 LEU N N 3.915 1.462 0.931 1.00 . A A . 95 LEU N 1 1
10 16343 1 1 95 LEU O O 4.946 4.152 -0.934 1.00 . A A . 95 LEU O 1 1
10 16344 1 1 96 SER C C 3.660 3.304 -3.406 1.00 . A A . 96 SER C 1 1
10 16345 1 1 96 SER CA C 4.894 2.448 -3.106 1.00 . A A . 96 SER CA 1 1
10 16346 1 1 96 SER CB C 4.923 1.214 -4.005 1.00 . A A . 96 SER CB 1 1
10 16347 1 1 96 SER H H 4.904 1.087 -1.488 1.00 . A A . 96 SER H 1 1
10 16348 1 1 96 SER HA H 5.777 3.038 -3.292 1.00 . A A . 96 SER HA 1 1
10 16349 1 1 96 SER HB2 H 4.012 0.649 -3.872 1.00 . A A . 96 SER HB2 1 1
10 16350 1 1 96 SER HB3 H 5.010 1.523 -5.036 1.00 . A A . 96 SER HB3 1 1
10 16351 1 1 96 SER HG H 6.779 0.937 -3.409 1.00 . A A . 96 SER HG 1 1
10 16352 1 1 96 SER N N 4.919 2.044 -1.709 1.00 . A A . 96 SER N 1 1
10 16353 1 1 96 SER O O 3.721 4.236 -4.215 1.00 . A A . 96 SER O 1 1
10 16354 1 1 96 SER OG O 6.028 0.384 -3.683 1.00 . A A . 96 SER OG 1 1
10 16355 1 1 97 LEU C C 1.527 5.207 -2.423 1.00 . A A . 97 LEU C 1 1
10 16356 1 1 97 LEU CA C 1.320 3.773 -2.897 1.00 . A A . 97 LEU CA 1 1
10 16357 1 1 97 LEU CB C 0.165 3.147 -2.108 1.00 . A A . 97 LEU CB 1 1
10 16358 1 1 97 LEU CD1 C -1.412 1.256 -1.689 1.00 . A A . 97 LEU CD1 1 1
10 16359 1 1 97 LEU CD2 C -0.490 1.616 -3.987 1.00 . A A . 97 LEU CD2 1 1
10 16360 1 1 97 LEU CG C -0.208 1.716 -2.495 1.00 . A A . 97 LEU CG 1 1
10 16361 1 1 97 LEU H H 2.551 2.223 -2.133 1.00 . A A . 97 LEU H 1 1
10 16362 1 1 97 LEU HA H 1.064 3.786 -3.946 1.00 . A A . 97 LEU HA 1 1
10 16363 1 1 97 LEU HB2 H 0.433 3.152 -1.063 1.00 . A A . 97 LEU HB2 1 1
10 16364 1 1 97 LEU HB3 H -0.707 3.769 -2.240 1.00 . A A . 97 LEU HB3 1 1
10 16365 1 1 97 LEU HD11 H -2.245 1.919 -1.876 1.00 . A A . 97 LEU HD11 1 1
10 16366 1 1 97 LEU HD12 H -1.168 1.274 -0.636 1.00 . A A . 97 LEU HD12 1 1
10 16367 1 1 97 LEU HD13 H -1.679 0.251 -1.980 1.00 . A A . 97 LEU HD13 1 1
10 16368 1 1 97 LEU HD21 H 0.392 1.903 -4.540 1.00 . A A . 97 LEU HD21 1 1
10 16369 1 1 97 LEU HD22 H -1.307 2.273 -4.246 1.00 . A A . 97 LEU HD22 1 1
10 16370 1 1 97 LEU HD23 H -0.754 0.598 -4.236 1.00 . A A . 97 LEU HD23 1 1
10 16371 1 1 97 LEU HG H 0.619 1.059 -2.262 1.00 . A A . 97 LEU HG 1 1
10 16372 1 1 97 LEU N N 2.547 2.996 -2.740 1.00 . A A . 97 LEU N 1 1
10 16373 1 1 97 LEU O O 1.053 6.154 -3.047 1.00 . A A . 97 LEU O 1 1
10 16374 1 1 98 ARG C C 3.432 7.481 -1.627 1.00 . A A . 98 ARG C 1 1
10 16375 1 1 98 ARG CA C 2.509 6.664 -0.732 1.00 . A A . 98 ARG CA 1 1
10 16376 1 1 98 ARG CB C 3.122 6.502 0.660 1.00 . A A . 98 ARG CB 1 1
10 16377 1 1 98 ARG CD C 2.818 5.326 2.862 1.00 . A A . 98 ARG CD 1 1
10 16378 1 1 98 ARG CG C 2.125 6.043 1.712 1.00 . A A . 98 ARG CG 1 1
10 16379 1 1 98 ARG CZ C 0.838 4.240 3.907 1.00 . A A . 98 ARG CZ 1 1
10 16380 1 1 98 ARG H H 2.609 4.553 -0.877 1.00 . A A . 98 ARG H 1 1
10 16381 1 1 98 ARG HA H 1.567 7.183 -0.641 1.00 . A A . 98 ARG HA 1 1
10 16382 1 1 98 ARG HB2 H 3.918 5.775 0.610 1.00 . A A . 98 ARG HB2 1 1
10 16383 1 1 98 ARG HB3 H 3.530 7.452 0.974 1.00 . A A . 98 ARG HB3 1 1
10 16384 1 1 98 ARG HD2 H 3.225 4.397 2.494 1.00 . A A . 98 ARG HD2 1 1
10 16385 1 1 98 ARG HD3 H 3.624 5.950 3.221 1.00 . A A . 98 ARG HD3 1 1
10 16386 1 1 98 ARG HE H 2.130 5.446 4.849 1.00 . A A . 98 ARG HE 1 1
10 16387 1 1 98 ARG HG2 H 1.606 6.906 2.099 1.00 . A A . 98 ARG HG2 1 1
10 16388 1 1 98 ARG HG3 H 1.416 5.369 1.252 1.00 . A A . 98 ARG HG3 1 1
10 16389 1 1 98 ARG HH11 H 1.038 3.818 1.936 1.00 . A A . 98 ARG HH11 1 1
10 16390 1 1 98 ARG HH12 H -0.310 3.044 2.724 1.00 . A A . 98 ARG HH12 1 1
10 16391 1 1 98 ARG HH21 H 0.368 4.472 5.862 1.00 . A A . 98 ARG HH21 1 1
10 16392 1 1 98 ARG HH22 H -0.696 3.426 4.962 1.00 . A A . 98 ARG HH22 1 1
10 16393 1 1 98 ARG N N 2.241 5.354 -1.313 1.00 . A A . 98 ARG N 1 1
10 16394 1 1 98 ARG NE N 1.909 5.036 3.977 1.00 . A A . 98 ARG NE 1 1
10 16395 1 1 98 ARG NH1 N 0.495 3.662 2.763 1.00 . A A . 98 ARG NH1 1 1
10 16396 1 1 98 ARG NH2 N 0.111 4.031 4.994 1.00 . A A . 98 ARG NH2 1 1
10 16397 1 1 98 ARG O O 3.225 8.678 -1.809 1.00 . A A . 98 ARG O 1 1
10 16398 1 1 99 SER C C 4.630 7.945 -4.375 1.00 . A A . 99 SER C 1 1
10 16399 1 1 99 SER CA C 5.357 7.489 -3.110 1.00 . A A . 99 SER CA 1 1
10 16400 1 1 99 SER CB C 6.504 6.547 -3.473 1.00 . A A . 99 SER CB 1 1
10 16401 1 1 99 SER H H 4.581 5.878 -1.974 1.00 . A A . 99 SER H 1 1
10 16402 1 1 99 SER HA H 5.761 8.355 -2.605 1.00 . A A . 99 SER HA 1 1
10 16403 1 1 99 SER HB2 H 6.109 5.686 -3.992 1.00 . A A . 99 SER HB2 1 1
10 16404 1 1 99 SER HB3 H 7.203 7.065 -4.111 1.00 . A A . 99 SER HB3 1 1
10 16405 1 1 99 SER HG H 7.440 5.178 -2.412 1.00 . A A . 99 SER HG 1 1
10 16406 1 1 99 SER N N 4.439 6.826 -2.192 1.00 . A A . 99 SER N 1 1
10 16407 1 1 99 SER O O 4.936 8.995 -4.938 1.00 . A A . 99 SER O 1 1
10 16408 1 1 99 SER OG O 7.182 6.109 -2.310 1.00 . A A . 99 SER OG 1 1
10 16409 1 1 100 LEU C C 1.883 8.612 -5.696 1.00 . A A . 100 LEU C 1 1
10 16410 1 1 100 LEU CA C 2.871 7.486 -5.993 1.00 . A A . 100 LEU CA 1 1
10 16411 1 1 100 LEU CB C 2.130 6.244 -6.494 1.00 . A A . 100 LEU CB 1 1
10 16412 1 1 100 LEU CD1 C 2.352 6.753 -8.943 1.00 . A A . 100 LEU CD1 1 1
10 16413 1 1 100 LEU CD2 C 0.594 5.160 -8.155 1.00 . A A . 100 LEU CD2 1 1
10 16414 1 1 100 LEU CG C 1.382 6.416 -7.818 1.00 . A A . 100 LEU CG 1 1
10 16415 1 1 100 LEU H H 3.445 6.335 -4.312 1.00 . A A . 100 LEU H 1 1
10 16416 1 1 100 LEU HA H 3.559 7.819 -6.758 1.00 . A A . 100 LEU HA 1 1
10 16417 1 1 100 LEU HB2 H 2.851 5.450 -6.611 1.00 . A A . 100 LEU HB2 1 1
10 16418 1 1 100 LEU HB3 H 1.416 5.950 -5.739 1.00 . A A . 100 LEU HB3 1 1
10 16419 1 1 100 LEU HD11 H 3.074 5.957 -9.045 1.00 . A A . 100 LEU HD11 1 1
10 16420 1 1 100 LEU HD12 H 2.863 7.676 -8.714 1.00 . A A . 100 LEU HD12 1 1
10 16421 1 1 100 LEU HD13 H 1.805 6.864 -9.868 1.00 . A A . 100 LEU HD13 1 1
10 16422 1 1 100 LEU HD21 H 0.077 5.302 -9.092 1.00 . A A . 100 LEU HD21 1 1
10 16423 1 1 100 LEU HD22 H -0.125 4.966 -7.373 1.00 . A A . 100 LEU HD22 1 1
10 16424 1 1 100 LEU HD23 H 1.269 4.321 -8.239 1.00 . A A . 100 LEU HD23 1 1
10 16425 1 1 100 LEU HG H 0.683 7.235 -7.724 1.00 . A A . 100 LEU HG 1 1
10 16426 1 1 100 LEU N N 3.649 7.160 -4.804 1.00 . A A . 100 LEU N 1 1
10 16427 1 1 100 LEU O O 1.408 9.293 -6.599 1.00 . A A . 100 LEU O 1 1
10 16428 1 1 101 ALA C C 1.408 11.190 -3.835 1.00 . A A . 101 ALA C 1 1
10 16429 1 1 101 ALA CA C 0.674 9.864 -4.008 1.00 . A A . 101 ALA CA 1 1
10 16430 1 1 101 ALA CB C -0.030 9.470 -2.718 1.00 . A A . 101 ALA CB 1 1
10 16431 1 1 101 ALA H H 2.013 8.249 -3.737 1.00 . A A . 101 ALA H 1 1
10 16432 1 1 101 ALA HA H -0.075 9.975 -4.780 1.00 . A A . 101 ALA HA 1 1
10 16433 1 1 101 ALA HB1 H 0.697 9.384 -1.924 1.00 . A A . 101 ALA HB1 1 1
10 16434 1 1 101 ALA HB2 H -0.527 8.523 -2.854 1.00 . A A . 101 ALA HB2 1 1
10 16435 1 1 101 ALA HB3 H -0.758 10.226 -2.460 1.00 . A A . 101 ALA HB3 1 1
10 16436 1 1 101 ALA N N 1.594 8.816 -4.420 1.00 . A A . 101 ALA N 1 1
10 16437 1 1 101 ALA O O 0.825 12.179 -3.393 1.00 . A A . 101 ALA O 1 1
10 16438 1 1 102 LEU C C 3.486 13.217 -5.355 1.00 . A A . 102 LEU C 1 1
10 16439 1 1 102 LEU CA C 3.500 12.406 -4.062 1.00 . A A . 102 LEU CA 1 1
10 16440 1 1 102 LEU CB C 4.942 12.047 -3.688 1.00 . A A . 102 LEU CB 1 1
10 16441 1 1 102 LEU CD1 C 6.576 11.018 -2.088 1.00 . A A . 102 LEU CD1 1 1
10 16442 1 1 102 LEU CD2 C 4.578 12.238 -1.212 1.00 . A A . 102 LEU CD2 1 1
10 16443 1 1 102 LEU CG C 5.113 11.358 -2.332 1.00 . A A . 102 LEU CG 1 1
10 16444 1 1 102 LEU H H 3.100 10.378 -4.525 1.00 . A A . 102 LEU H 1 1
10 16445 1 1 102 LEU HA H 3.076 13.008 -3.273 1.00 . A A . 102 LEU HA 1 1
10 16446 1 1 102 LEU HB2 H 5.336 11.391 -4.451 1.00 . A A . 102 LEU HB2 1 1
10 16447 1 1 102 LEU HB3 H 5.527 12.954 -3.680 1.00 . A A . 102 LEU HB3 1 1
10 16448 1 1 102 LEU HD11 H 6.922 10.348 -2.862 1.00 . A A . 102 LEU HD11 1 1
10 16449 1 1 102 LEU HD12 H 6.679 10.541 -1.125 1.00 . A A . 102 LEU HD12 1 1
10 16450 1 1 102 LEU HD13 H 7.164 11.924 -2.106 1.00 . A A . 102 LEU HD13 1 1
10 16451 1 1 102 LEU HD21 H 5.137 13.162 -1.182 1.00 . A A . 102 LEU HD21 1 1
10 16452 1 1 102 LEU HD22 H 4.680 11.723 -0.268 1.00 . A A . 102 LEU HD22 1 1
10 16453 1 1 102 LEU HD23 H 3.535 12.454 -1.394 1.00 . A A . 102 LEU HD23 1 1
10 16454 1 1 102 LEU HG H 4.553 10.435 -2.331 1.00 . A A . 102 LEU HG 1 1
10 16455 1 1 102 LEU N N 2.688 11.203 -4.184 1.00 . A A . 102 LEU N 1 1
10 16456 1 1 102 LEU O O 3.684 14.434 -5.339 1.00 . A A . 102 LEU O 1 1
10 16457 1 1 103 GLU C C 1.868 13.838 -8.054 1.00 . A A . 103 GLU C 1 1
10 16458 1 1 103 GLU CA C 3.240 13.226 -7.765 1.00 . A A . 103 GLU CA 1 1
10 16459 1 1 103 GLU CB C 3.710 12.284 -8.884 1.00 . A A . 103 GLU CB 1 1
10 16460 1 1 103 GLU CD C 1.798 10.879 -9.752 1.00 . A A . 103 GLU CD 1 1
10 16461 1 1 103 GLU CG C 3.045 10.915 -8.899 1.00 . A A . 103 GLU CG 1 1
10 16462 1 1 103 GLU H H 3.072 11.587 -6.434 1.00 . A A . 103 GLU H 1 1
10 16463 1 1 103 GLU HA H 3.950 14.039 -7.691 1.00 . A A . 103 GLU HA 1 1
10 16464 1 1 103 GLU HB2 H 3.514 12.756 -9.833 1.00 . A A . 103 GLU HB2 1 1
10 16465 1 1 103 GLU HB3 H 4.776 12.137 -8.784 1.00 . A A . 103 GLU HB3 1 1
10 16466 1 1 103 GLU HG2 H 3.746 10.192 -9.287 1.00 . A A . 103 GLU HG2 1 1
10 16467 1 1 103 GLU HG3 H 2.778 10.646 -7.888 1.00 . A A . 103 GLU HG3 1 1
10 16468 1 1 103 GLU N N 3.248 12.549 -6.476 1.00 . A A . 103 GLU N 1 1
10 16469 1 1 103 GLU O O 1.769 14.883 -8.697 1.00 . A A . 103 GLU O 1 1
10 16470 1 1 103 GLU OE1 O 1.916 10.927 -10.993 1.00 . A A . 103 GLU OE1 1 1
10 16471 1 1 103 GLU OE2 O 0.690 10.811 -9.194 1.00 . A A . 103 GLU OE2 1 1
10 16472 1 1 104 HIS C C -1.052 13.938 -6.184 1.00 . A A . 104 HIS C 1 1
10 16473 1 1 104 HIS CA C -0.520 13.787 -7.598 1.00 . A A . 104 HIS CA 1 1
10 16474 1 1 104 HIS CB C -1.492 12.964 -8.448 1.00 . A A . 104 HIS CB 1 1
10 16475 1 1 104 HIS CD2 C -2.074 14.158 -10.676 1.00 . A A . 104 HIS CD2 1 1
10 16476 1 1 104 HIS CE1 C -0.704 13.071 -11.990 1.00 . A A . 104 HIS CE1 1 1
10 16477 1 1 104 HIS CG C -1.408 13.259 -9.915 1.00 . A A . 104 HIS CG 1 1
10 16478 1 1 104 HIS H H 0.934 12.298 -7.189 1.00 . A A . 104 HIS H 1 1
10 16479 1 1 104 HIS HA H -0.426 14.773 -8.032 1.00 . A A . 104 HIS HA 1 1
10 16480 1 1 104 HIS HB2 H -1.281 11.914 -8.310 1.00 . A A . 104 HIS HB2 1 1
10 16481 1 1 104 HIS HB3 H -2.502 13.169 -8.124 1.00 . A A . 104 HIS HB3 1 1
10 16482 1 1 104 HIS HD1 H 0.062 11.868 -10.513 1.00 . A A . 104 HIS HD1 1 1
10 16483 1 1 104 HIS HD2 H -2.830 14.853 -10.335 1.00 . A A . 104 HIS HD2 1 1
10 16484 1 1 104 HIS HE1 H -0.164 12.739 -12.866 1.00 . A A . 104 HIS HE1 1 1
10 16485 1 1 104 HIS HE2 H -2.079 14.375 -12.763 1.00 . A A . 104 HIS HE2 1 1
10 16486 1 1 104 HIS N N 0.815 13.197 -7.568 1.00 . A A . 104 HIS N 1 1
10 16487 1 1 104 HIS ND1 N -0.562 12.594 -10.770 1.00 . A A . 104 HIS ND1 1 1
10 16488 1 1 104 HIS NE2 N -1.618 14.022 -11.965 1.00 . A A . 104 HIS NE2 1 1
10 16489 1 1 104 HIS O O -1.688 13.032 -5.637 1.00 . A A . 104 HIS O 1 1
10 16490 1 1 105 HIS C C -1.662 16.772 -4.081 1.00 . A A . 105 HIS C 1 1
10 16491 1 1 105 HIS CA C -1.136 15.352 -4.216 1.00 . A A . 105 HIS CA 1 1
10 16492 1 1 105 HIS CB C 0.080 15.160 -3.296 1.00 . A A . 105 HIS CB 1 1
10 16493 1 1 105 HIS CD2 C -0.639 14.476 -0.892 1.00 . A A . 105 HIS CD2 1 1
10 16494 1 1 105 HIS CE1 C -0.302 16.395 0.107 1.00 . A A . 105 HIS CE1 1 1
10 16495 1 1 105 HIS CG C -0.201 15.349 -1.830 1.00 . A A . 105 HIS CG 1 1
10 16496 1 1 105 HIS H H -0.281 15.775 -6.099 1.00 . A A . 105 HIS H 1 1
10 16497 1 1 105 HIS HA H -1.912 14.657 -3.931 1.00 . A A . 105 HIS HA 1 1
10 16498 1 1 105 HIS HB2 H 0.465 14.160 -3.429 1.00 . A A . 105 HIS HB2 1 1
10 16499 1 1 105 HIS HB3 H 0.846 15.869 -3.580 1.00 . A A . 105 HIS HB3 1 1
10 16500 1 1 105 HIS HD1 H 0.319 17.384 -1.579 1.00 . A A . 105 HIS HD1 1 1
10 16501 1 1 105 HIS HD2 H -0.899 13.439 -1.056 1.00 . A A . 105 HIS HD2 1 1
10 16502 1 1 105 HIS HE1 H -0.243 17.166 0.862 1.00 . A A . 105 HIS HE1 1 1
10 16503 1 1 105 HIS HE2 H -0.693 14.708 1.194 1.00 . A A . 105 HIS HE2 1 1
10 16504 1 1 105 HIS N N -0.764 15.083 -5.591 1.00 . A A . 105 HIS N 1 1
10 16505 1 1 105 HIS ND1 N -0.001 16.543 -1.171 1.00 . A A . 105 HIS ND1 1 1
10 16506 1 1 105 HIS NE2 N -0.693 15.149 0.307 1.00 . A A . 105 HIS NE2 1 1
10 16507 1 1 105 HIS O O -0.882 17.720 -4.020 1.00 . A A . 105 HIS O 1 1
10 16508 1 1 106 HIS C C -3.287 18.471 -2.247 1.00 . A A . 106 HIS C 1 1
10 16509 1 1 106 HIS CA C -3.574 18.203 -3.721 1.00 . A A . 106 HIS CA 1 1
10 16510 1 1 106 HIS CB C -5.084 18.240 -4.026 1.00 . A A . 106 HIS CB 1 1
10 16511 1 1 106 HIS CD2 C -5.713 15.862 -3.163 1.00 . A A . 106 HIS CD2 1 1
10 16512 1 1 106 HIS CE1 C -7.642 16.358 -2.261 1.00 . A A . 106 HIS CE1 1 1
10 16513 1 1 106 HIS CG C -5.912 17.193 -3.333 1.00 . A A . 106 HIS CG 1 1
10 16514 1 1 106 HIS H H -3.551 16.181 -4.361 1.00 . A A . 106 HIS H 1 1
10 16515 1 1 106 HIS HA H -3.082 18.967 -4.304 1.00 . A A . 106 HIS HA 1 1
10 16516 1 1 106 HIS HB2 H -5.475 19.202 -3.734 1.00 . A A . 106 HIS HB2 1 1
10 16517 1 1 106 HIS HB3 H -5.223 18.118 -5.091 1.00 . A A . 106 HIS HB3 1 1
10 16518 1 1 106 HIS HD1 H -7.573 18.353 -2.739 1.00 . A A . 106 HIS HD1 1 1
10 16519 1 1 106 HIS HD2 H -4.856 15.296 -3.497 1.00 . A A . 106 HIS HD2 1 1
10 16520 1 1 106 HIS HE1 H -8.589 16.274 -1.750 1.00 . A A . 106 HIS HE1 1 1
10 16521 1 1 106 HIS HE2 H -7.052 14.407 -2.454 1.00 . A A . 106 HIS HE2 1 1
10 16522 1 1 106 HIS N N -2.977 16.926 -4.087 1.00 . A A . 106 HIS N 1 1
10 16523 1 1 106 HIS ND1 N -7.130 17.467 -2.757 1.00 . A A . 106 HIS ND1 1 1
10 16524 1 1 106 HIS NE2 N -6.804 15.366 -2.495 1.00 . A A . 106 HIS NE2 1 1
10 16525 1 1 106 HIS O O -3.241 17.534 -1.446 1.00 . A A . 106 HIS O 1 1
10 16526 1 1 107 HIS C C -3.427 19.492 0.533 1.00 . A A . 107 HIS C 1 1
10 16527 1 1 107 HIS CA C -2.582 20.116 -0.576 1.00 . A A . 107 HIS CA 1 1
10 16528 1 1 107 HIS CB C -2.552 21.640 -0.421 1.00 . A A . 107 HIS CB 1 1
10 16529 1 1 107 HIS CD2 C -0.235 22.348 0.522 1.00 . A A . 107 HIS CD2 1 1
10 16530 1 1 107 HIS CE1 C -0.840 22.804 2.573 1.00 . A A . 107 HIS CE1 1 1
10 16531 1 1 107 HIS CG C -1.569 22.115 0.612 1.00 . A A . 107 HIS CG 1 1
10 16532 1 1 107 HIS H H -3.239 20.445 -2.567 1.00 . A A . 107 HIS H 1 1
10 16533 1 1 107 HIS HA H -1.574 19.741 -0.486 1.00 . A A . 107 HIS HA 1 1
10 16534 1 1 107 HIS HB2 H -2.282 22.086 -1.366 1.00 . A A . 107 HIS HB2 1 1
10 16535 1 1 107 HIS HB3 H -3.532 21.985 -0.131 1.00 . A A . 107 HIS HB3 1 1
10 16536 1 1 107 HIS HD1 H -2.816 22.339 2.305 1.00 . A A . 107 HIS HD1 1 1
10 16537 1 1 107 HIS HD2 H 0.379 22.220 -0.359 1.00 . A A . 107 HIS HD2 1 1
10 16538 1 1 107 HIS HE1 H -0.811 23.102 3.611 1.00 . A A . 107 HIS HE1 1 1
10 16539 1 1 107 HIS HE2 H 1.136 22.837 2.041 1.00 . A A . 107 HIS HE2 1 1
10 16540 1 1 107 HIS N N -3.071 19.740 -1.905 1.00 . A A . 107 HIS N 1 1
10 16541 1 1 107 HIS ND1 N -1.913 22.411 1.913 1.00 . A A . 107 HIS ND1 1 1
10 16542 1 1 107 HIS NE2 N 0.191 22.773 1.755 1.00 . A A . 107 HIS NE2 1 1
10 16543 1 1 107 HIS O O -2.888 18.928 1.484 1.00 . A A . 107 HIS O 1 1
10 16544 1 1 108 HIS C C -7.003 18.719 0.705 1.00 . A A . 108 HIS C 1 1
10 16545 1 1 108 HIS CA C -5.647 18.956 1.360 1.00 . A A . 108 HIS CA 1 1
10 16546 1 1 108 HIS CB C -5.800 19.818 2.616 1.00 . A A . 108 HIS CB 1 1
10 16547 1 1 108 HIS CD2 C -6.176 17.963 4.389 1.00 . A A . 108 HIS CD2 1 1
10 16548 1 1 108 HIS CE1 C -7.982 18.773 5.326 1.00 . A A . 108 HIS CE1 1 1
10 16549 1 1 108 HIS CG C -6.484 19.115 3.748 1.00 . A A . 108 HIS CG 1 1
10 16550 1 1 108 HIS H H -5.118 20.101 -0.347 1.00 . A A . 108 HIS H 1 1
10 16551 1 1 108 HIS HA H -5.222 18.002 1.635 1.00 . A A . 108 HIS HA 1 1
10 16552 1 1 108 HIS HB2 H -4.821 20.121 2.955 1.00 . A A . 108 HIS HB2 1 1
10 16553 1 1 108 HIS HB3 H -6.378 20.698 2.370 1.00 . A A . 108 HIS HB3 1 1
10 16554 1 1 108 HIS HD1 H -8.093 20.433 4.121 1.00 . A A . 108 HIS HD1 1 1
10 16555 1 1 108 HIS HD2 H -5.338 17.313 4.175 1.00 . A A . 108 HIS HD2 1 1
10 16556 1 1 108 HIS HE1 H -8.837 18.896 5.976 1.00 . A A . 108 HIS HE1 1 1
10 16557 1 1 108 HIS HE2 H -7.127 17.037 6.026 1.00 . A A . 108 HIS HE2 1 1
10 16558 1 1 108 HIS N N -4.743 19.591 0.407 1.00 . A A . 108 HIS N 1 1
10 16559 1 1 108 HIS ND1 N -7.621 19.598 4.360 1.00 . A A . 108 HIS ND1 1 1
10 16560 1 1 108 HIS NE2 N -7.122 17.774 5.361 1.00 . A A . 108 HIS NE2 1 1
10 16561 1 1 108 HIS O O -7.486 17.592 0.641 1.00 . A A . 108 HIS O 1 1
10 16562 1 1 109 HIS C C -8.590 20.444 -1.877 1.00 . A A . 109 HIS C 1 1
10 16563 1 1 109 HIS CA C -8.816 19.701 -0.579 1.00 . A A . 109 HIS CA 1 1
10 16564 1 1 109 HIS CB C -10.040 20.264 0.150 1.00 . A A . 109 HIS CB 1 1
10 16565 1 1 109 HIS CD2 C -10.332 19.163 2.479 1.00 . A A . 109 HIS CD2 1 1
10 16566 1 1 109 HIS CE1 C -11.914 17.741 1.965 1.00 . A A . 109 HIS CE1 1 1
10 16567 1 1 109 HIS CG C -10.615 19.330 1.169 1.00 . A A . 109 HIS CG 1 1
10 16568 1 1 109 HIS H H -7.232 20.683 0.415 1.00 . A A . 109 HIS H 1 1
10 16569 1 1 109 HIS HA H -8.986 18.658 -0.803 1.00 . A A . 109 HIS HA 1 1
10 16570 1 1 109 HIS HB2 H -9.762 21.176 0.657 1.00 . A A . 109 HIS HB2 1 1
10 16571 1 1 109 HIS HB3 H -10.811 20.484 -0.573 1.00 . A A . 109 HIS HB3 1 1
10 16572 1 1 109 HIS HD1 H -12.026 18.286 -0.010 1.00 . A A . 109 HIS HD1 1 1
10 16573 1 1 109 HIS HD2 H -9.592 19.706 3.048 1.00 . A A . 109 HIS HD2 1 1
10 16574 1 1 109 HIS HE1 H -12.663 16.966 2.035 1.00 . A A . 109 HIS HE1 1 1
10 16575 1 1 109 HIS HE2 H -11.000 17.670 3.794 1.00 . A A . 109 HIS HE2 1 1
10 16576 1 1 109 HIS N N -7.610 19.792 0.227 1.00 . A A . 109 HIS N 1 1
10 16577 1 1 109 HIS ND1 N -11.610 18.423 0.877 1.00 . A A . 109 HIS ND1 1 1
10 16578 1 1 109 HIS NE2 N -11.150 18.167 2.953 1.00 . A A . 109 HIS NE2 1 1
10 16579 1 1 109 HIS O O -8.545 21.687 -1.846 1.00 . A A . 109 HIS O 1 1
10 16580 1 1 109 HIS OXT O -8.407 19.779 -2.913 1.00 . A A . 109 HIS OXT 1 1
11 16581 1 1 1 MET C C 30.590 16.439 28.490 1.00 . A A . 1 MET C 1 1
11 16582 1 1 1 MET CA C 29.097 16.350 28.788 1.00 . A A . 1 MET CA 1 1
11 16583 1 1 1 MET CB C 28.349 17.518 28.130 1.00 . A A . 1 MET CB 1 1
11 16584 1 1 1 MET CE C 28.524 16.656 24.050 1.00 . A A . 1 MET CE 1 1
11 16585 1 1 1 MET CG C 28.598 17.640 26.633 1.00 . A A . 1 MET CG 1 1
11 16586 1 1 1 MET H1 H 29.232 15.457 30.663 1.00 . A A . 1 MET H1 1 1
11 16587 1 1 1 MET H2 H 27.851 16.426 30.461 1.00 . A A . 1 MET H2 1 1
11 16588 1 1 1 MET H3 H 29.370 17.147 30.691 1.00 . A A . 1 MET H3 1 1
11 16589 1 1 1 MET HA H 28.720 15.419 28.386 1.00 . A A . 1 MET HA 1 1
11 16590 1 1 1 MET HB2 H 27.289 17.383 28.287 1.00 . A A . 1 MET HB2 1 1
11 16591 1 1 1 MET HB3 H 28.659 18.439 28.599 1.00 . A A . 1 MET HB3 1 1
11 16592 1 1 1 MET HE1 H 29.574 16.895 23.961 1.00 . A A . 1 MET HE1 1 1
11 16593 1 1 1 MET HE2 H 27.934 17.527 23.811 1.00 . A A . 1 MET HE2 1 1
11 16594 1 1 1 MET HE3 H 28.279 15.856 23.367 1.00 . A A . 1 MET HE3 1 1
11 16595 1 1 1 MET HG2 H 28.003 18.453 26.247 1.00 . A A . 1 MET HG2 1 1
11 16596 1 1 1 MET HG3 H 29.645 17.854 26.474 1.00 . A A . 1 MET HG3 1 1
11 16597 1 1 1 MET N N 28.870 16.345 30.249 1.00 . A A . 1 MET N 1 1
11 16598 1 1 1 MET O O 31.180 17.521 28.520 1.00 . A A . 1 MET O 1 1
11 16599 1 1 1 MET SD S 28.171 16.139 25.729 1.00 . A A . 1 MET SD 1 1
11 16600 1 1 2 ALA C C 32.914 14.119 26.944 1.00 . A A . 2 ALA C 1 1
11 16601 1 1 2 ALA CA C 32.622 15.237 27.931 1.00 . A A . 2 ALA CA 1 1
11 16602 1 1 2 ALA CB C 33.427 15.043 29.209 1.00 . A A . 2 ALA CB 1 1
11 16603 1 1 2 ALA H H 30.683 14.454 28.238 1.00 . A A . 2 ALA H 1 1
11 16604 1 1 2 ALA HA H 32.910 16.180 27.491 1.00 . A A . 2 ALA HA 1 1
11 16605 1 1 2 ALA HB1 H 33.159 14.101 29.662 1.00 . A A . 2 ALA HB1 1 1
11 16606 1 1 2 ALA HB2 H 33.211 15.849 29.896 1.00 . A A . 2 ALA HB2 1 1
11 16607 1 1 2 ALA HB3 H 34.481 15.043 28.974 1.00 . A A . 2 ALA HB3 1 1
11 16608 1 1 2 ALA N N 31.202 15.293 28.230 1.00 . A A . 2 ALA N 1 1
11 16609 1 1 2 ALA O O 33.023 12.953 27.324 1.00 . A A . 2 ALA O 1 1
11 16610 1 1 3 MET C C 33.936 14.222 23.434 1.00 . A A . 3 MET C 1 1
11 16611 1 1 3 MET CA C 33.300 13.513 24.623 1.00 . A A . 3 MET CA 1 1
11 16612 1 1 3 MET CB C 32.034 12.744 24.211 1.00 . A A . 3 MET CB 1 1
11 16613 1 1 3 MET CE C 29.993 11.498 22.183 1.00 . A A . 3 MET CE 1 1
11 16614 1 1 3 MET CG C 30.887 13.622 23.730 1.00 . A A . 3 MET CG 1 1
11 16615 1 1 3 MET H H 32.882 15.423 25.431 1.00 . A A . 3 MET H 1 1
11 16616 1 1 3 MET HA H 34.019 12.810 25.023 1.00 . A A . 3 MET HA 1 1
11 16617 1 1 3 MET HB2 H 32.287 12.060 23.416 1.00 . A A . 3 MET HB2 1 1
11 16618 1 1 3 MET HB3 H 31.687 12.175 25.061 1.00 . A A . 3 MET HB3 1 1
11 16619 1 1 3 MET HE1 H 30.340 12.026 21.306 1.00 . A A . 3 MET HE1 1 1
11 16620 1 1 3 MET HE2 H 29.196 10.824 21.906 1.00 . A A . 3 MET HE2 1 1
11 16621 1 1 3 MET HE3 H 30.809 10.935 22.609 1.00 . A A . 3 MET HE3 1 1
11 16622 1 1 3 MET HG2 H 30.669 14.353 24.493 1.00 . A A . 3 MET HG2 1 1
11 16623 1 1 3 MET HG3 H 31.194 14.128 22.826 1.00 . A A . 3 MET HG3 1 1
11 16624 1 1 3 MET N N 33.006 14.476 25.673 1.00 . A A . 3 MET N 1 1
11 16625 1 1 3 MET O O 33.300 15.029 22.755 1.00 . A A . 3 MET O 1 1
11 16626 1 1 3 MET SD S 29.388 12.677 23.388 1.00 . A A . 3 MET SD 1 1
11 16627 1 1 4 LYS C C 35.781 13.889 20.833 1.00 . A A . 4 LYS C 1 1
11 16628 1 1 4 LYS CA C 35.969 14.601 22.167 1.00 . A A . 4 LYS CA 1 1
11 16629 1 1 4 LYS CB C 37.453 14.635 22.553 1.00 . A A . 4 LYS CB 1 1
11 16630 1 1 4 LYS CD C 37.897 16.868 21.497 1.00 . A A . 4 LYS CD 1 1
11 16631 1 1 4 LYS CE C 38.804 17.667 20.577 1.00 . A A . 4 LYS CE 1 1
11 16632 1 1 4 LYS CG C 38.330 15.416 21.588 1.00 . A A . 4 LYS CG 1 1
11 16633 1 1 4 LYS H H 35.657 13.276 23.791 1.00 . A A . 4 LYS H 1 1
11 16634 1 1 4 LYS HA H 35.607 15.614 22.080 1.00 . A A . 4 LYS HA 1 1
11 16635 1 1 4 LYS HB2 H 37.546 15.084 23.530 1.00 . A A . 4 LYS HB2 1 1
11 16636 1 1 4 LYS HB3 H 37.822 13.621 22.599 1.00 . A A . 4 LYS HB3 1 1
11 16637 1 1 4 LYS HD2 H 36.889 16.907 21.115 1.00 . A A . 4 LYS HD2 1 1
11 16638 1 1 4 LYS HD3 H 37.927 17.303 22.487 1.00 . A A . 4 LYS HD3 1 1
11 16639 1 1 4 LYS HE2 H 39.812 17.628 20.962 1.00 . A A . 4 LYS HE2 1 1
11 16640 1 1 4 LYS HE3 H 38.775 17.226 19.592 1.00 . A A . 4 LYS HE3 1 1
11 16641 1 1 4 LYS HG2 H 39.354 15.378 21.933 1.00 . A A . 4 LYS HG2 1 1
11 16642 1 1 4 LYS HG3 H 38.259 14.966 20.609 1.00 . A A . 4 LYS HG3 1 1
11 16643 1 1 4 LYS HZ1 H 37.454 19.152 20.006 1.00 . A A . 4 LYS HZ1 1 1
11 16644 1 1 4 LYS HZ2 H 39.080 19.642 19.950 1.00 . A A . 4 LYS HZ2 1 1
11 16645 1 1 4 LYS HZ3 H 38.287 19.490 21.444 1.00 . A A . 4 LYS HZ3 1 1
11 16646 1 1 4 LYS N N 35.207 13.944 23.216 1.00 . A A . 4 LYS N 1 1
11 16647 1 1 4 LYS NZ N 38.377 19.085 20.487 1.00 . A A . 4 LYS NZ 1 1
11 16648 1 1 4 LYS O O 35.819 14.509 19.769 1.00 . A A . 4 LYS O 1 1
11 16649 1 1 5 ASP C C 34.117 11.041 19.656 1.00 . A A . 5 ASP C 1 1
11 16650 1 1 5 ASP CA C 35.455 11.769 19.701 1.00 . A A . 5 ASP CA 1 1
11 16651 1 1 5 ASP CB C 36.608 10.763 19.664 1.00 . A A . 5 ASP CB 1 1
11 16652 1 1 5 ASP CG C 36.577 9.862 18.445 1.00 . A A . 5 ASP CG 1 1
11 16653 1 1 5 ASP H H 35.448 12.167 21.774 1.00 . A A . 5 ASP H 1 1
11 16654 1 1 5 ASP HA H 35.526 12.421 18.842 1.00 . A A . 5 ASP HA 1 1
11 16655 1 1 5 ASP HB2 H 37.543 11.301 19.663 1.00 . A A . 5 ASP HB2 1 1
11 16656 1 1 5 ASP HB3 H 36.559 10.141 20.547 1.00 . A A . 5 ASP HB3 1 1
11 16657 1 1 5 ASP N N 35.557 12.588 20.897 1.00 . A A . 5 ASP N 1 1
11 16658 1 1 5 ASP O O 33.814 10.226 20.529 1.00 . A A . 5 ASP O 1 1
11 16659 1 1 5 ASP OD1 O 37.171 10.232 17.411 1.00 . A A . 5 ASP OD1 1 1
11 16660 1 1 5 ASP OD2 O 36.000 8.757 18.530 1.00 . A A . 5 ASP OD2 1 1
11 16661 1 1 6 VAL C C 32.162 9.503 17.532 1.00 . A A . 6 VAL C 1 1
11 16662 1 1 6 VAL CA C 32.026 10.710 18.458 1.00 . A A . 6 VAL CA 1 1
11 16663 1 1 6 VAL CB C 30.956 11.684 17.901 1.00 . A A . 6 VAL CB 1 1
11 16664 1 1 6 VAL CG1 C 30.702 12.819 18.883 1.00 . A A . 6 VAL CG1 1 1
11 16665 1 1 6 VAL CG2 C 31.359 12.242 16.541 1.00 . A A . 6 VAL CG2 1 1
11 16666 1 1 6 VAL H H 33.605 12.053 18.008 1.00 . A A . 6 VAL H 1 1
11 16667 1 1 6 VAL HA H 31.691 10.363 19.425 1.00 . A A . 6 VAL HA 1 1
11 16668 1 1 6 VAL HB H 30.034 11.135 17.780 1.00 . A A . 6 VAL HB 1 1
11 16669 1 1 6 VAL HG11 H 31.617 13.369 19.042 1.00 . A A . 6 VAL HG11 1 1
11 16670 1 1 6 VAL HG12 H 30.360 12.411 19.822 1.00 . A A . 6 VAL HG12 1 1
11 16671 1 1 6 VAL HG13 H 29.949 13.480 18.482 1.00 . A A . 6 VAL HG13 1 1
11 16672 1 1 6 VAL HG21 H 30.579 12.892 16.175 1.00 . A A . 6 VAL HG21 1 1
11 16673 1 1 6 VAL HG22 H 31.503 11.427 15.846 1.00 . A A . 6 VAL HG22 1 1
11 16674 1 1 6 VAL HG23 H 32.279 12.800 16.636 1.00 . A A . 6 VAL HG23 1 1
11 16675 1 1 6 VAL N N 33.316 11.360 18.648 1.00 . A A . 6 VAL N 1 1
11 16676 1 1 6 VAL O O 32.777 9.587 16.462 1.00 . A A . 6 VAL O 1 1
11 16677 1 1 7 VAL C C 30.433 6.857 16.430 1.00 . A A . 7 VAL C 1 1
11 16678 1 1 7 VAL CA C 31.716 7.140 17.198 1.00 . A A . 7 VAL CA 1 1
11 16679 1 1 7 VAL CB C 32.030 5.939 18.118 1.00 . A A . 7 VAL CB 1 1
11 16680 1 1 7 VAL CG1 C 32.197 4.664 17.304 1.00 . A A . 7 VAL CG1 1 1
11 16681 1 1 7 VAL CG2 C 33.276 6.211 18.945 1.00 . A A . 7 VAL CG2 1 1
11 16682 1 1 7 VAL H H 31.087 8.381 18.789 1.00 . A A . 7 VAL H 1 1
11 16683 1 1 7 VAL HA H 32.529 7.251 16.494 1.00 . A A . 7 VAL HA 1 1
11 16684 1 1 7 VAL HB H 31.200 5.802 18.796 1.00 . A A . 7 VAL HB 1 1
11 16685 1 1 7 VAL HG11 H 31.271 4.440 16.799 1.00 . A A . 7 VAL HG11 1 1
11 16686 1 1 7 VAL HG12 H 32.457 3.848 17.964 1.00 . A A . 7 VAL HG12 1 1
11 16687 1 1 7 VAL HG13 H 32.982 4.802 16.575 1.00 . A A . 7 VAL HG13 1 1
11 16688 1 1 7 VAL HG21 H 34.120 6.360 18.287 1.00 . A A . 7 VAL HG21 1 1
11 16689 1 1 7 VAL HG22 H 33.469 5.369 19.593 1.00 . A A . 7 VAL HG22 1 1
11 16690 1 1 7 VAL HG23 H 33.124 7.099 19.539 1.00 . A A . 7 VAL HG23 1 1
11 16691 1 1 7 VAL N N 31.602 8.378 17.954 1.00 . A A . 7 VAL N 1 1
11 16692 1 1 7 VAL O O 29.351 6.776 17.017 1.00 . A A . 7 VAL O 1 1
11 16693 1 1 8 ASP C C 29.967 5.814 12.954 1.00 . A A . 8 ASP C 1 1
11 16694 1 1 8 ASP CA C 29.443 6.390 14.247 1.00 . A A . 8 ASP CA 1 1
11 16695 1 1 8 ASP CB C 28.577 7.623 13.962 1.00 . A A . 8 ASP CB 1 1
11 16696 1 1 8 ASP CG C 27.389 7.310 13.069 1.00 . A A . 8 ASP CG 1 1
11 16697 1 1 8 ASP H H 31.455 6.850 14.716 1.00 . A A . 8 ASP H 1 1
11 16698 1 1 8 ASP HA H 28.848 5.633 14.735 1.00 . A A . 8 ASP HA 1 1
11 16699 1 1 8 ASP HB2 H 28.206 8.017 14.897 1.00 . A A . 8 ASP HB2 1 1
11 16700 1 1 8 ASP HB3 H 29.182 8.375 13.476 1.00 . A A . 8 ASP HB3 1 1
11 16701 1 1 8 ASP N N 30.566 6.723 15.119 1.00 . A A . 8 ASP N 1 1
11 16702 1 1 8 ASP O O 30.706 6.470 12.219 1.00 . A A . 8 ASP O 1 1
11 16703 1 1 8 ASP OD1 O 27.552 7.302 11.831 1.00 . A A . 8 ASP OD1 1 1
11 16704 1 1 8 ASP OD2 O 26.286 7.077 13.604 1.00 . A A . 8 ASP OD2 1 1
11 16705 1 1 9 LYS C C 29.117 3.996 10.377 1.00 . A A . 9 LYS C 1 1
11 16706 1 1 9 LYS CA C 30.097 3.877 11.530 1.00 . A A . 9 LYS CA 1 1
11 16707 1 1 9 LYS CB C 30.335 2.411 11.871 1.00 . A A . 9 LYS CB 1 1
11 16708 1 1 9 LYS CD C 31.573 0.730 13.260 1.00 . A A . 9 LYS CD 1 1
11 16709 1 1 9 LYS CE C 32.539 0.268 12.183 1.00 . A A . 9 LYS CE 1 1
11 16710 1 1 9 LYS CG C 31.223 2.196 13.089 1.00 . A A . 9 LYS CG 1 1
11 16711 1 1 9 LYS H H 28.952 4.130 13.282 1.00 . A A . 9 LYS H 1 1
11 16712 1 1 9 LYS HA H 31.033 4.331 11.245 1.00 . A A . 9 LYS HA 1 1
11 16713 1 1 9 LYS HB2 H 29.382 1.939 12.061 1.00 . A A . 9 LYS HB2 1 1
11 16714 1 1 9 LYS HB3 H 30.797 1.940 11.029 1.00 . A A . 9 LYS HB3 1 1
11 16715 1 1 9 LYS HD2 H 32.034 0.587 14.225 1.00 . A A . 9 LYS HD2 1 1
11 16716 1 1 9 LYS HD3 H 30.667 0.141 13.197 1.00 . A A . 9 LYS HD3 1 1
11 16717 1 1 9 LYS HE2 H 32.187 0.623 11.227 1.00 . A A . 9 LYS HE2 1 1
11 16718 1 1 9 LYS HE3 H 33.513 0.691 12.389 1.00 . A A . 9 LYS HE3 1 1
11 16719 1 1 9 LYS HG2 H 32.134 2.764 12.965 1.00 . A A . 9 LYS HG2 1 1
11 16720 1 1 9 LYS HG3 H 30.700 2.539 13.969 1.00 . A A . 9 LYS HG3 1 1
11 16721 1 1 9 LYS HZ1 H 32.685 -1.600 13.102 1.00 . A A . 9 LYS HZ1 1 1
11 16722 1 1 9 LYS HZ2 H 33.519 -1.484 11.632 1.00 . A A . 9 LYS HZ2 1 1
11 16723 1 1 9 LYS HZ3 H 31.827 -1.614 11.638 1.00 . A A . 9 LYS HZ3 1 1
11 16724 1 1 9 LYS N N 29.596 4.580 12.688 1.00 . A A . 9 LYS N 1 1
11 16725 1 1 9 LYS NZ N 32.650 -1.208 12.136 1.00 . A A . 9 LYS NZ 1 1
11 16726 1 1 9 LYS O O 28.017 3.442 10.420 1.00 . A A . 9 LYS O 1 1
11 16727 1 1 10 CYS C C 29.180 4.255 6.963 1.00 . A A . 10 CYS C 1 1
11 16728 1 1 10 CYS CA C 28.661 4.966 8.209 1.00 . A A . 10 CYS CA 1 1
11 16729 1 1 10 CYS CB C 28.532 6.470 7.960 1.00 . A A . 10 CYS CB 1 1
11 16730 1 1 10 CYS H H 30.425 5.097 9.357 1.00 . A A . 10 CYS H 1 1
11 16731 1 1 10 CYS HA H 27.684 4.571 8.445 1.00 . A A . 10 CYS HA 1 1
11 16732 1 1 10 CYS HB2 H 28.076 6.628 6.994 1.00 . A A . 10 CYS HB2 1 1
11 16733 1 1 10 CYS HB3 H 27.902 6.900 8.724 1.00 . A A . 10 CYS HB3 1 1
11 16734 1 1 10 CYS HG H 30.116 8.152 9.048 1.00 . A A . 10 CYS HG 1 1
11 16735 1 1 10 CYS N N 29.519 4.722 9.351 1.00 . A A . 10 CYS N 1 1
11 16736 1 1 10 CYS O O 29.989 4.796 6.209 1.00 . A A . 10 CYS O 1 1
11 16737 1 1 10 CYS SG S 30.104 7.365 7.976 1.00 . A A . 10 CYS SG 1 1
11 16738 1 1 11 SER C C 28.012 2.762 4.493 1.00 . A A . 11 SER C 1 1
11 16739 1 1 11 SER CA C 29.021 2.306 5.542 1.00 . A A . 11 SER CA 1 1
11 16740 1 1 11 SER CB C 28.934 0.792 5.775 1.00 . A A . 11 SER CB 1 1
11 16741 1 1 11 SER H H 28.230 2.577 7.483 1.00 . A A . 11 SER H 1 1
11 16742 1 1 11 SER HA H 30.017 2.565 5.216 1.00 . A A . 11 SER HA 1 1
11 16743 1 1 11 SER HB2 H 29.504 0.534 6.655 1.00 . A A . 11 SER HB2 1 1
11 16744 1 1 11 SER HB3 H 27.902 0.511 5.922 1.00 . A A . 11 SER HB3 1 1
11 16745 1 1 11 SER HG H 30.425 0.057 4.716 1.00 . A A . 11 SER HG 1 1
11 16746 1 1 11 SER N N 28.746 3.021 6.774 1.00 . A A . 11 SER N 1 1
11 16747 1 1 11 SER O O 26.830 2.933 4.805 1.00 . A A . 11 SER O 1 1
11 16748 1 1 11 SER OG O 29.450 0.065 4.673 1.00 . A A . 11 SER OG 1 1
11 16749 1 1 12 THR C C 26.611 2.565 1.686 1.00 . A A . 12 THR C 1 1
11 16750 1 1 12 THR CA C 27.605 3.578 2.258 1.00 . A A . 12 THR CA 1 1
11 16751 1 1 12 THR CB C 28.435 4.207 1.123 1.00 . A A . 12 THR CB 1 1
11 16752 1 1 12 THR CG2 C 27.551 4.995 0.163 1.00 . A A . 12 THR CG2 1 1
11 16753 1 1 12 THR H H 29.380 2.727 3.033 1.00 . A A . 12 THR H 1 1
11 16754 1 1 12 THR HA H 27.045 4.369 2.735 1.00 . A A . 12 THR HA 1 1
11 16755 1 1 12 THR HB H 28.926 3.416 0.573 1.00 . A A . 12 THR HB 1 1
11 16756 1 1 12 THR HG1 H 29.495 4.928 2.632 1.00 . A A . 12 THR HG1 1 1
11 16757 1 1 12 THR HG21 H 28.157 5.396 -0.637 1.00 . A A . 12 THR HG21 1 1
11 16758 1 1 12 THR HG22 H 27.073 5.805 0.692 1.00 . A A . 12 THR HG22 1 1
11 16759 1 1 12 THR HG23 H 26.798 4.339 -0.252 1.00 . A A . 12 THR HG23 1 1
11 16760 1 1 12 THR N N 28.461 2.982 3.268 1.00 . A A . 12 THR N 1 1
11 16761 1 1 12 THR O O 26.874 1.905 0.680 1.00 . A A . 12 THR O 1 1
11 16762 1 1 12 THR OG1 O 29.432 5.080 1.681 1.00 . A A . 12 THR OG1 1 1
11 16763 1 1 13 LYS C C 23.081 2.045 2.551 1.00 . A A . 13 LYS C 1 1
11 16764 1 1 13 LYS CA C 24.380 1.625 1.874 1.00 . A A . 13 LYS CA 1 1
11 16765 1 1 13 LYS CB C 24.631 0.119 2.061 1.00 . A A . 13 LYS CB 1 1
11 16766 1 1 13 LYS CD C 24.935 -1.824 3.619 1.00 . A A . 13 LYS CD 1 1
11 16767 1 1 13 LYS CE C 23.593 -2.428 3.226 1.00 . A A . 13 LYS CE 1 1
11 16768 1 1 13 LYS CG C 24.920 -0.310 3.491 1.00 . A A . 13 LYS CG 1 1
11 16769 1 1 13 LYS H H 25.396 2.869 3.239 1.00 . A A . 13 LYS H 1 1
11 16770 1 1 13 LYS HA H 24.290 1.830 0.815 1.00 . A A . 13 LYS HA 1 1
11 16771 1 1 13 LYS HB2 H 23.758 -0.417 1.721 1.00 . A A . 13 LYS HB2 1 1
11 16772 1 1 13 LYS HB3 H 25.473 -0.168 1.447 1.00 . A A . 13 LYS HB3 1 1
11 16773 1 1 13 LYS HD2 H 25.702 -2.223 2.975 1.00 . A A . 13 LYS HD2 1 1
11 16774 1 1 13 LYS HD3 H 25.151 -2.086 4.646 1.00 . A A . 13 LYS HD3 1 1
11 16775 1 1 13 LYS HE2 H 22.840 -2.084 3.921 1.00 . A A . 13 LYS HE2 1 1
11 16776 1 1 13 LYS HE3 H 23.340 -2.096 2.231 1.00 . A A . 13 LYS HE3 1 1
11 16777 1 1 13 LYS HG2 H 25.883 0.074 3.787 1.00 . A A . 13 LYS HG2 1 1
11 16778 1 1 13 LYS HG3 H 24.154 0.089 4.139 1.00 . A A . 13 LYS HG3 1 1
11 16779 1 1 13 LYS HZ1 H 24.385 -4.266 2.625 1.00 . A A . 13 LYS HZ1 1 1
11 16780 1 1 13 LYS HZ2 H 22.713 -4.300 2.914 1.00 . A A . 13 LYS HZ2 1 1
11 16781 1 1 13 LYS HZ3 H 23.796 -4.256 4.219 1.00 . A A . 13 LYS HZ3 1 1
11 16782 1 1 13 LYS N N 25.485 2.424 2.369 1.00 . A A . 13 LYS N 1 1
11 16783 1 1 13 LYS NZ N 23.625 -3.914 3.249 1.00 . A A . 13 LYS NZ 1 1
11 16784 1 1 13 LYS O O 22.790 1.656 3.684 1.00 . A A . 13 LYS O 1 1
11 16785 1 1 14 GLY C C 19.923 2.706 1.538 1.00 . A A . 14 GLY C 1 1
11 16786 1 1 14 GLY CA C 21.038 3.302 2.364 1.00 . A A . 14 GLY CA 1 1
11 16787 1 1 14 GLY H H 22.667 3.250 1.013 1.00 . A A . 14 GLY H 1 1
11 16788 1 1 14 GLY HA2 H 20.931 2.979 3.389 1.00 . A A . 14 GLY HA2 1 1
11 16789 1 1 14 GLY HA3 H 20.969 4.377 2.321 1.00 . A A . 14 GLY HA3 1 1
11 16790 1 1 14 GLY N N 22.331 2.890 1.870 1.00 . A A . 14 GLY N 1 1
11 16791 1 1 14 GLY O O 19.060 3.424 1.027 1.00 . A A . 14 GLY O 1 1
11 16792 1 1 15 CYS C C 17.699 0.422 1.394 1.00 . A A . 15 CYS C 1 1
11 16793 1 1 15 CYS CA C 18.961 0.692 0.585 1.00 . A A . 15 CYS CA 1 1
11 16794 1 1 15 CYS CB C 19.546 -0.612 0.040 1.00 . A A . 15 CYS CB 1 1
11 16795 1 1 15 CYS H H 20.634 0.866 1.867 1.00 . A A . 15 CYS H 1 1
11 16796 1 1 15 CYS HA H 18.707 1.334 -0.243 1.00 . A A . 15 CYS HA 1 1
11 16797 1 1 15 CYS HB2 H 19.780 -1.266 0.865 1.00 . A A . 15 CYS HB2 1 1
11 16798 1 1 15 CYS HB3 H 18.815 -1.088 -0.598 1.00 . A A . 15 CYS HB3 1 1
11 16799 1 1 15 CYS HG H 21.189 0.921 -1.171 1.00 . A A . 15 CYS HG 1 1
11 16800 1 1 15 CYS N N 19.946 1.388 1.396 1.00 . A A . 15 CYS N 1 1
11 16801 1 1 15 CYS O O 17.505 -0.671 1.932 1.00 . A A . 15 CYS O 1 1
11 16802 1 1 15 CYS SG S 21.059 -0.379 -0.925 1.00 . A A . 15 CYS SG 1 1
11 16803 1 1 16 ALA C C 14.527 2.136 1.559 1.00 . A A . 16 ALA C 1 1
11 16804 1 1 16 ALA CA C 15.620 1.334 2.246 1.00 . A A . 16 ALA CA 1 1
11 16805 1 1 16 ALA CB C 15.810 1.809 3.679 1.00 . A A . 16 ALA CB 1 1
11 16806 1 1 16 ALA H H 17.103 2.302 1.098 1.00 . A A . 16 ALA H 1 1
11 16807 1 1 16 ALA HA H 15.332 0.294 2.268 1.00 . A A . 16 ALA HA 1 1
11 16808 1 1 16 ALA HB1 H 16.602 1.240 4.145 1.00 . A A . 16 ALA HB1 1 1
11 16809 1 1 16 ALA HB2 H 14.892 1.666 4.230 1.00 . A A . 16 ALA HB2 1 1
11 16810 1 1 16 ALA HB3 H 16.071 2.856 3.681 1.00 . A A . 16 ALA HB3 1 1
11 16811 1 1 16 ALA N N 16.866 1.443 1.512 1.00 . A A . 16 ALA N 1 1
11 16812 1 1 16 ALA O O 14.518 3.367 1.609 1.00 . A A . 16 ALA O 1 1
11 16813 1 1 17 ILE C C 11.401 2.335 1.296 1.00 . A A . 17 ILE C 1 1
11 16814 1 1 17 ILE CA C 12.490 2.090 0.258 1.00 . A A . 17 ILE CA 1 1
11 16815 1 1 17 ILE CB C 11.939 1.272 -0.939 1.00 . A A . 17 ILE CB 1 1
11 16816 1 1 17 ILE CD1 C 10.902 3.289 -2.103 1.00 . A A . 17 ILE CD1 1 1
11 16817 1 1 17 ILE CG1 C 10.670 1.916 -1.510 1.00 . A A . 17 ILE CG1 1 1
11 16818 1 1 17 ILE CG2 C 11.675 -0.174 -0.545 1.00 . A A . 17 ILE CG2 1 1
11 16819 1 1 17 ILE H H 13.725 0.466 0.819 1.00 . A A . 17 ILE H 1 1
11 16820 1 1 17 ILE HA H 12.830 3.044 -0.113 1.00 . A A . 17 ILE HA 1 1
11 16821 1 1 17 ILE HB H 12.698 1.270 -1.707 1.00 . A A . 17 ILE HB 1 1
11 16822 1 1 17 ILE HD11 H 11.604 3.216 -2.921 1.00 . A A . 17 ILE HD11 1 1
11 16823 1 1 17 ILE HD12 H 11.299 3.946 -1.344 1.00 . A A . 17 ILE HD12 1 1
11 16824 1 1 17 ILE HD13 H 9.965 3.684 -2.468 1.00 . A A . 17 ILE HD13 1 1
11 16825 1 1 17 ILE HG12 H 10.273 1.282 -2.289 1.00 . A A . 17 ILE HG12 1 1
11 16826 1 1 17 ILE HG13 H 9.937 2.013 -0.723 1.00 . A A . 17 ILE HG13 1 1
11 16827 1 1 17 ILE HG21 H 12.599 -0.632 -0.224 1.00 . A A . 17 ILE HG21 1 1
11 16828 1 1 17 ILE HG22 H 11.282 -0.713 -1.395 1.00 . A A . 17 ILE HG22 1 1
11 16829 1 1 17 ILE HG23 H 10.960 -0.202 0.263 1.00 . A A . 17 ILE HG23 1 1
11 16830 1 1 17 ILE N N 13.627 1.440 0.886 1.00 . A A . 17 ILE N 1 1
11 16831 1 1 17 ILE O O 10.850 1.399 1.877 1.00 . A A . 17 ILE O 1 1
11 16832 1 1 18 ASP C C 9.683 5.411 2.362 1.00 . A A . 18 ASP C 1 1
11 16833 1 1 18 ASP CA C 10.170 3.986 2.573 1.00 . A A . 18 ASP CA 1 1
11 16834 1 1 18 ASP CB C 10.813 3.847 3.952 1.00 . A A . 18 ASP CB 1 1
11 16835 1 1 18 ASP CG C 9.933 4.365 5.068 1.00 . A A . 18 ASP CG 1 1
11 16836 1 1 18 ASP H H 11.575 4.302 1.028 1.00 . A A . 18 ASP H 1 1
11 16837 1 1 18 ASP HA H 9.325 3.317 2.511 1.00 . A A . 18 ASP HA 1 1
11 16838 1 1 18 ASP HB2 H 11.021 2.805 4.137 1.00 . A A . 18 ASP HB2 1 1
11 16839 1 1 18 ASP HB3 H 11.738 4.402 3.962 1.00 . A A . 18 ASP HB3 1 1
11 16840 1 1 18 ASP N N 11.123 3.604 1.546 1.00 . A A . 18 ASP N 1 1
11 16841 1 1 18 ASP O O 10.470 6.314 2.079 1.00 . A A . 18 ASP O 1 1
11 16842 1 1 18 ASP OD1 O 8.708 4.122 5.036 1.00 . A A . 18 ASP OD1 1 1
11 16843 1 1 18 ASP OD2 O 10.465 5.025 5.985 1.00 . A A . 18 ASP OD2 1 1
11 16844 1 1 19 ILE C C 7.493 7.520 3.710 1.00 . A A . 19 ILE C 1 1
11 16845 1 1 19 ILE CA C 7.757 6.899 2.338 1.00 . A A . 19 ILE CA 1 1
11 16846 1 1 19 ILE CB C 6.432 6.784 1.541 1.00 . A A . 19 ILE CB 1 1
11 16847 1 1 19 ILE CD1 C 7.646 6.815 -0.704 1.00 . A A . 19 ILE CD1 1 1
11 16848 1 1 19 ILE CG1 C 6.679 6.081 0.202 1.00 . A A . 19 ILE CG1 1 1
11 16849 1 1 19 ILE CG2 C 5.806 8.156 1.308 1.00 . A A . 19 ILE CG2 1 1
11 16850 1 1 19 ILE H H 7.814 4.827 2.719 1.00 . A A . 19 ILE H 1 1
11 16851 1 1 19 ILE HA H 8.439 7.531 1.784 1.00 . A A . 19 ILE HA 1 1
11 16852 1 1 19 ILE HB H 5.740 6.197 2.122 1.00 . A A . 19 ILE HB 1 1
11 16853 1 1 19 ILE HD11 H 8.612 6.876 -0.224 1.00 . A A . 19 ILE HD11 1 1
11 16854 1 1 19 ILE HD12 H 7.276 7.811 -0.893 1.00 . A A . 19 ILE HD12 1 1
11 16855 1 1 19 ILE HD13 H 7.740 6.283 -1.638 1.00 . A A . 19 ILE HD13 1 1
11 16856 1 1 19 ILE HG12 H 7.086 5.100 0.391 1.00 . A A . 19 ILE HG12 1 1
11 16857 1 1 19 ILE HG13 H 5.740 5.981 -0.323 1.00 . A A . 19 ILE HG13 1 1
11 16858 1 1 19 ILE HG21 H 6.474 8.760 0.713 1.00 . A A . 19 ILE HG21 1 1
11 16859 1 1 19 ILE HG22 H 5.635 8.640 2.259 1.00 . A A . 19 ILE HG22 1 1
11 16860 1 1 19 ILE HG23 H 4.866 8.041 0.789 1.00 . A A . 19 ILE HG23 1 1
11 16861 1 1 19 ILE N N 8.378 5.594 2.497 1.00 . A A . 19 ILE N 1 1
11 16862 1 1 19 ILE O O 7.190 8.705 3.830 1.00 . A A . 19 ILE O 1 1
11 16863 1 1 20 GLY C C 6.085 6.662 6.659 1.00 . A A . 20 GLY C 1 1
11 16864 1 1 20 GLY CA C 7.384 7.192 6.096 1.00 . A A . 20 GLY CA 1 1
11 16865 1 1 20 GLY H H 7.937 5.783 4.612 1.00 . A A . 20 GLY H 1 1
11 16866 1 1 20 GLY HA2 H 8.196 6.881 6.736 1.00 . A A . 20 GLY HA2 1 1
11 16867 1 1 20 GLY HA3 H 7.344 8.271 6.080 1.00 . A A . 20 GLY HA3 1 1
11 16868 1 1 20 GLY N N 7.637 6.712 4.752 1.00 . A A . 20 GLY N 1 1
11 16869 1 1 20 GLY O O 5.624 7.108 7.708 1.00 . A A . 20 GLY O 1 1
11 16870 1 1 21 THR C C 4.625 3.996 7.434 1.00 . A A . 21 THR C 1 1
11 16871 1 1 21 THR CA C 4.272 5.076 6.424 1.00 . A A . 21 THR CA 1 1
11 16872 1 1 21 THR CB C 3.488 4.454 5.260 1.00 . A A . 21 THR CB 1 1
11 16873 1 1 21 THR CG2 C 2.071 4.101 5.686 1.00 . A A . 21 THR CG2 1 1
11 16874 1 1 21 THR H H 5.878 5.429 5.105 1.00 . A A . 21 THR H 1 1
11 16875 1 1 21 THR HA H 3.654 5.825 6.897 1.00 . A A . 21 THR HA 1 1
11 16876 1 1 21 THR HB H 3.992 3.554 4.951 1.00 . A A . 21 THR HB 1 1
11 16877 1 1 21 THR HG1 H 3.216 6.253 4.493 1.00 . A A . 21 THR HG1 1 1
11 16878 1 1 21 THR HG21 H 2.105 3.441 6.541 1.00 . A A . 21 THR HG21 1 1
11 16879 1 1 21 THR HG22 H 1.561 3.608 4.871 1.00 . A A . 21 THR HG22 1 1
11 16880 1 1 21 THR HG23 H 1.539 5.004 5.950 1.00 . A A . 21 THR HG23 1 1
11 16881 1 1 21 THR N N 5.487 5.713 5.956 1.00 . A A . 21 THR N 1 1
11 16882 1 1 21 THR O O 5.050 2.899 7.067 1.00 . A A . 21 THR O 1 1
11 16883 1 1 21 THR OG1 O 3.442 5.378 4.161 1.00 . A A . 21 THR OG1 1 1
11 16884 1 1 22 VAL C C 3.684 2.768 10.436 1.00 . A A . 22 VAL C 1 1
11 16885 1 1 22 VAL CA C 4.886 3.421 9.763 1.00 . A A . 22 VAL CA 1 1
11 16886 1 1 22 VAL CB C 5.766 4.142 10.816 1.00 . A A . 22 VAL CB 1 1
11 16887 1 1 22 VAL CG1 C 5.049 5.349 11.407 1.00 . A A . 22 VAL CG1 1 1
11 16888 1 1 22 VAL CG2 C 6.194 3.178 11.917 1.00 . A A . 22 VAL CG2 1 1
11 16889 1 1 22 VAL H H 4.063 5.180 8.930 1.00 . A A . 22 VAL H 1 1
11 16890 1 1 22 VAL HA H 5.484 2.643 9.308 1.00 . A A . 22 VAL HA 1 1
11 16891 1 1 22 VAL HB H 6.656 4.496 10.318 1.00 . A A . 22 VAL HB 1 1
11 16892 1 1 22 VAL HG11 H 4.835 6.060 10.624 1.00 . A A . 22 VAL HG11 1 1
11 16893 1 1 22 VAL HG12 H 5.680 5.813 12.152 1.00 . A A . 22 VAL HG12 1 1
11 16894 1 1 22 VAL HG13 H 4.126 5.030 11.867 1.00 . A A . 22 VAL HG13 1 1
11 16895 1 1 22 VAL HG21 H 5.319 2.774 12.404 1.00 . A A . 22 VAL HG21 1 1
11 16896 1 1 22 VAL HG22 H 6.800 3.704 12.642 1.00 . A A . 22 VAL HG22 1 1
11 16897 1 1 22 VAL HG23 H 6.769 2.371 11.485 1.00 . A A . 22 VAL HG23 1 1
11 16898 1 1 22 VAL N N 4.474 4.320 8.702 1.00 . A A . 22 VAL N 1 1
11 16899 1 1 22 VAL O O 2.754 3.438 10.886 1.00 . A A . 22 VAL O 1 1
11 16900 1 1 23 ILE C C 3.407 -0.402 11.995 1.00 . A A . 23 ILE C 1 1
11 16901 1 1 23 ILE CA C 2.704 0.670 11.170 1.00 . A A . 23 ILE CA 1 1
11 16902 1 1 23 ILE CB C 1.679 0.036 10.195 1.00 . A A . 23 ILE CB 1 1
11 16903 1 1 23 ILE CD1 C -0.382 -1.459 10.054 1.00 . A A . 23 ILE CD1 1 1
11 16904 1 1 23 ILE CG1 C 0.692 -0.864 10.943 1.00 . A A . 23 ILE CG1 1 1
11 16905 1 1 23 ILE CG2 C 2.385 -0.745 9.096 1.00 . A A . 23 ILE CG2 1 1
11 16906 1 1 23 ILE H H 4.424 0.973 9.987 1.00 . A A . 23 ILE H 1 1
11 16907 1 1 23 ILE HA H 2.176 1.336 11.838 1.00 . A A . 23 ILE HA 1 1
11 16908 1 1 23 ILE HB H 1.133 0.839 9.723 1.00 . A A . 23 ILE HB 1 1
11 16909 1 1 23 ILE HD11 H 0.081 -2.047 9.274 1.00 . A A . 23 ILE HD11 1 1
11 16910 1 1 23 ILE HD12 H -0.963 -0.666 9.609 1.00 . A A . 23 ILE HD12 1 1
11 16911 1 1 23 ILE HD13 H -1.029 -2.092 10.644 1.00 . A A . 23 ILE HD13 1 1
11 16912 1 1 23 ILE HG12 H 1.232 -1.679 11.397 1.00 . A A . 23 ILE HG12 1 1
11 16913 1 1 23 ILE HG13 H 0.203 -0.285 11.714 1.00 . A A . 23 ILE HG13 1 1
11 16914 1 1 23 ILE HG21 H 3.022 -0.080 8.532 1.00 . A A . 23 ILE HG21 1 1
11 16915 1 1 23 ILE HG22 H 1.651 -1.186 8.437 1.00 . A A . 23 ILE HG22 1 1
11 16916 1 1 23 ILE HG23 H 2.986 -1.527 9.538 1.00 . A A . 23 ILE HG23 1 1
11 16917 1 1 23 ILE N N 3.704 1.447 10.464 1.00 . A A . 23 ILE N 1 1
11 16918 1 1 23 ILE O O 4.269 -1.120 11.487 1.00 . A A . 23 ILE O 1 1
11 16919 1 1 24 ASP C C 3.485 -2.830 13.845 1.00 . A A . 24 ASP C 1 1
11 16920 1 1 24 ASP CA C 3.753 -1.375 14.197 1.00 . A A . 24 ASP CA 1 1
11 16921 1 1 24 ASP CB C 3.322 -1.106 15.639 1.00 . A A . 24 ASP CB 1 1
11 16922 1 1 24 ASP CG C 4.202 -1.813 16.649 1.00 . A A . 24 ASP CG 1 1
11 16923 1 1 24 ASP H H 2.323 0.070 13.607 1.00 . A A . 24 ASP H 1 1
11 16924 1 1 24 ASP HA H 4.812 -1.186 14.108 1.00 . A A . 24 ASP HA 1 1
11 16925 1 1 24 ASP HB2 H 3.368 -0.044 15.830 1.00 . A A . 24 ASP HB2 1 1
11 16926 1 1 24 ASP HB3 H 2.304 -1.447 15.772 1.00 . A A . 24 ASP HB3 1 1
11 16927 1 1 24 ASP N N 3.061 -0.483 13.275 1.00 . A A . 24 ASP N 1 1
11 16928 1 1 24 ASP O O 4.324 -3.501 13.246 1.00 . A A . 24 ASP O 1 1
11 16929 1 1 24 ASP OD1 O 4.050 -3.037 16.836 1.00 . A A . 24 ASP OD1 1 1
11 16930 1 1 24 ASP OD2 O 5.048 -1.140 17.269 1.00 . A A . 24 ASP OD2 1 1
11 16931 1 1 25 ASN C C 0.401 -4.775 14.059 1.00 . A A . 25 ASN C 1 1
11 16932 1 1 25 ASN CA C 1.908 -4.668 13.913 1.00 . A A . 25 ASN CA 1 1
11 16933 1 1 25 ASN CB C 2.617 -5.689 14.811 1.00 . A A . 25 ASN CB 1 1
11 16934 1 1 25 ASN CG C 1.929 -5.877 16.142 1.00 . A A . 25 ASN CG 1 1
11 16935 1 1 25 ASN H H 1.704 -2.737 14.737 1.00 . A A . 25 ASN H 1 1
11 16936 1 1 25 ASN HA H 2.170 -4.860 12.882 1.00 . A A . 25 ASN HA 1 1
11 16937 1 1 25 ASN HB2 H 2.644 -6.643 14.306 1.00 . A A . 25 ASN HB2 1 1
11 16938 1 1 25 ASN HB3 H 3.630 -5.357 14.993 1.00 . A A . 25 ASN HB3 1 1
11 16939 1 1 25 ASN HD21 H 2.878 -4.296 16.891 1.00 . A A . 25 ASN HD21 1 1
11 16940 1 1 25 ASN HD22 H 1.783 -5.114 17.951 1.00 . A A . 25 ASN HD22 1 1
11 16941 1 1 25 ASN N N 2.316 -3.312 14.228 1.00 . A A . 25 ASN N 1 1
11 16942 1 1 25 ASN ND2 N 2.225 -5.014 17.091 1.00 . A A . 25 ASN ND2 1 1
11 16943 1 1 25 ASN O O -0.188 -4.233 14.996 1.00 . A A . 25 ASN O 1 1
11 16944 1 1 25 ASN OD1 O 1.117 -6.785 16.310 1.00 . A A . 25 ASN OD1 1 1
11 16945 1 1 26 ASP C C -2.009 -6.798 12.208 1.00 . A A . 26 ASP C 1 1
11 16946 1 1 26 ASP CA C -1.653 -5.554 13.003 1.00 . A A . 26 ASP CA 1 1
11 16947 1 1 26 ASP CB C -2.209 -4.313 12.276 1.00 . A A . 26 ASP CB 1 1
11 16948 1 1 26 ASP CG C -2.246 -3.064 13.136 1.00 . A A . 26 ASP CG 1 1
11 16949 1 1 26 ASP H H 0.347 -6.007 12.522 1.00 . A A . 26 ASP H 1 1
11 16950 1 1 26 ASP HA H -2.081 -5.621 13.993 1.00 . A A . 26 ASP HA 1 1
11 16951 1 1 26 ASP HB2 H -1.594 -4.107 11.413 1.00 . A A . 26 ASP HB2 1 1
11 16952 1 1 26 ASP HB3 H -3.216 -4.526 11.945 1.00 . A A . 26 ASP HB3 1 1
11 16953 1 1 26 ASP N N -0.203 -5.479 13.130 1.00 . A A . 26 ASP N 1 1
11 16954 1 1 26 ASP O O -1.312 -7.812 12.288 1.00 . A A . 26 ASP O 1 1
11 16955 1 1 26 ASP OD1 O -3.254 -2.852 13.843 1.00 . A A . 26 ASP OD1 1 1
11 16956 1 1 26 ASP OD2 O -1.276 -2.279 13.104 1.00 . A A . 26 ASP OD2 1 1
11 16957 1 1 27 ASN C C -2.707 -7.534 9.189 1.00 . A A . 27 ASN C 1 1
11 16958 1 1 27 ASN CA C -3.439 -7.767 10.506 1.00 . A A . 27 ASN CA 1 1
11 16959 1 1 27 ASN CB C -4.963 -7.825 10.286 1.00 . A A . 27 ASN CB 1 1
11 16960 1 1 27 ASN CG C -5.612 -6.476 9.986 1.00 . A A . 27 ASN CG 1 1
11 16961 1 1 27 ASN H H -3.660 -5.934 11.512 1.00 . A A . 27 ASN H 1 1
11 16962 1 1 27 ASN HA H -3.107 -8.708 10.919 1.00 . A A . 27 ASN HA 1 1
11 16963 1 1 27 ASN HB2 H -5.171 -8.481 9.454 1.00 . A A . 27 ASN HB2 1 1
11 16964 1 1 27 ASN HB3 H -5.427 -8.234 11.174 1.00 . A A . 27 ASN HB3 1 1
11 16965 1 1 27 ASN HD21 H -3.960 -5.793 9.112 1.00 . A A . 27 ASN HD21 1 1
11 16966 1 1 27 ASN HD22 H -5.302 -4.700 9.153 1.00 . A A . 27 ASN HD22 1 1
11 16967 1 1 27 ASN N N -3.088 -6.720 11.448 1.00 . A A . 27 ASN N 1 1
11 16968 1 1 27 ASN ND2 N -4.883 -5.566 9.358 1.00 . A A . 27 ASN ND2 1 1
11 16969 1 1 27 ASN O O -2.021 -6.523 9.025 1.00 . A A . 27 ASN O 1 1
11 16970 1 1 27 ASN OD1 O -6.775 -6.254 10.323 1.00 . A A . 27 ASN OD1 1 1
11 16971 1 1 28 CYS C C -3.168 -7.923 5.885 1.00 . A A . 28 CYS C 1 1
11 16972 1 1 28 CYS CA C -2.195 -8.356 6.970 1.00 . A A . 28 CYS CA 1 1
11 16973 1 1 28 CYS CB C -1.567 -9.700 6.605 1.00 . A A . 28 CYS CB 1 1
11 16974 1 1 28 CYS H H -3.478 -9.201 8.427 1.00 . A A . 28 CYS H 1 1
11 16975 1 1 28 CYS HA H -1.416 -7.615 7.058 1.00 . A A . 28 CYS HA 1 1
11 16976 1 1 28 CYS HB2 H -2.348 -10.438 6.504 1.00 . A A . 28 CYS HB2 1 1
11 16977 1 1 28 CYS HB3 H -1.047 -9.600 5.664 1.00 . A A . 28 CYS HB3 1 1
11 16978 1 1 28 CYS HG H -0.602 -11.619 7.981 1.00 . A A . 28 CYS HG 1 1
11 16979 1 1 28 CYS N N -2.873 -8.446 8.256 1.00 . A A . 28 CYS N 1 1
11 16980 1 1 28 CYS O O -2.874 -8.020 4.693 1.00 . A A . 28 CYS O 1 1
11 16981 1 1 28 CYS SG S -0.387 -10.315 7.823 1.00 . A A . 28 CYS SG 1 1
11 16982 1 1 29 THR C C -5.392 -5.430 5.433 1.00 . A A . 29 THR C 1 1
11 16983 1 1 29 THR CA C -5.335 -6.954 5.390 1.00 . A A . 29 THR CA 1 1
11 16984 1 1 29 THR CB C -6.725 -7.528 5.722 1.00 . A A . 29 THR CB 1 1
11 16985 1 1 29 THR CG2 C -7.754 -7.105 4.681 1.00 . A A . 29 THR CG2 1 1
11 16986 1 1 29 THR H H -4.514 -7.431 7.269 1.00 . A A . 29 THR H 1 1
11 16987 1 1 29 THR HA H -5.063 -7.271 4.394 1.00 . A A . 29 THR HA 1 1
11 16988 1 1 29 THR HB H -7.033 -7.149 6.688 1.00 . A A . 29 THR HB 1 1
11 16989 1 1 29 THR HG1 H -5.945 -9.226 6.377 1.00 . A A . 29 THR HG1 1 1
11 16990 1 1 29 THR HG21 H -8.720 -7.509 4.944 1.00 . A A . 29 THR HG21 1 1
11 16991 1 1 29 THR HG22 H -7.460 -7.477 3.711 1.00 . A A . 29 THR HG22 1 1
11 16992 1 1 29 THR HG23 H -7.812 -6.026 4.650 1.00 . A A . 29 THR HG23 1 1
11 16993 1 1 29 THR N N -4.331 -7.450 6.310 1.00 . A A . 29 THR N 1 1
11 16994 1 1 29 THR O O -5.656 -4.839 6.482 1.00 . A A . 29 THR O 1 1
11 16995 1 1 29 THR OG1 O -6.658 -8.959 5.777 1.00 . A A . 29 THR OG1 1 1
11 16996 1 1 30 SER C C -6.508 -2.871 3.676 1.00 . A A . 30 SER C 1 1
11 16997 1 1 30 SER CA C -5.170 -3.350 4.219 1.00 . A A . 30 SER CA 1 1
11 16998 1 1 30 SER CB C -4.035 -2.843 3.326 1.00 . A A . 30 SER CB 1 1
11 16999 1 1 30 SER H H -4.936 -5.321 3.491 1.00 . A A . 30 SER H 1 1
11 17000 1 1 30 SER HA H -5.037 -2.960 5.217 1.00 . A A . 30 SER HA 1 1
11 17001 1 1 30 SER HB2 H -3.089 -3.187 3.717 1.00 . A A . 30 SER HB2 1 1
11 17002 1 1 30 SER HB3 H -4.170 -3.224 2.325 1.00 . A A . 30 SER HB3 1 1
11 17003 1 1 30 SER HG H -3.226 -1.121 2.800 1.00 . A A . 30 SER HG 1 1
11 17004 1 1 30 SER N N -5.146 -4.800 4.298 1.00 . A A . 30 SER N 1 1
11 17005 1 1 30 SER O O -6.957 -3.317 2.619 1.00 . A A . 30 SER O 1 1
11 17006 1 1 30 SER OG O -4.023 -1.427 3.279 1.00 . A A . 30 SER OG 1 1
11 17007 1 1 31 LYS C C -8.088 0.043 3.479 1.00 . A A . 31 LYS C 1 1
11 17008 1 1 31 LYS CA C -8.388 -1.356 3.990 1.00 . A A . 31 LYS CA 1 1
11 17009 1 1 31 LYS CB C -9.401 -1.254 5.136 1.00 . A A . 31 LYS CB 1 1
11 17010 1 1 31 LYS CD C -9.439 -3.720 5.716 1.00 . A A . 31 LYS CD 1 1
11 17011 1 1 31 LYS CE C -10.291 -4.765 6.422 1.00 . A A . 31 LYS CE 1 1
11 17012 1 1 31 LYS CG C -10.257 -2.492 5.368 1.00 . A A . 31 LYS CG 1 1
11 17013 1 1 31 LYS H H -6.779 -1.749 5.301 1.00 . A A . 31 LYS H 1 1
11 17014 1 1 31 LYS HA H -8.810 -1.947 3.185 1.00 . A A . 31 LYS HA 1 1
11 17015 1 1 31 LYS HB2 H -8.862 -1.049 6.044 1.00 . A A . 31 LYS HB2 1 1
11 17016 1 1 31 LYS HB3 H -10.063 -0.424 4.933 1.00 . A A . 31 LYS HB3 1 1
11 17017 1 1 31 LYS HD2 H -9.042 -4.146 4.806 1.00 . A A . 31 LYS HD2 1 1
11 17018 1 1 31 LYS HD3 H -8.627 -3.428 6.363 1.00 . A A . 31 LYS HD3 1 1
11 17019 1 1 31 LYS HE2 H -9.694 -5.652 6.578 1.00 . A A . 31 LYS HE2 1 1
11 17020 1 1 31 LYS HE3 H -10.601 -4.371 7.378 1.00 . A A . 31 LYS HE3 1 1
11 17021 1 1 31 LYS HG2 H -10.940 -2.295 6.179 1.00 . A A . 31 LYS HG2 1 1
11 17022 1 1 31 LYS HG3 H -10.820 -2.692 4.468 1.00 . A A . 31 LYS HG3 1 1
11 17023 1 1 31 LYS HZ1 H -11.224 -5.624 4.760 1.00 . A A . 31 LYS HZ1 1 1
11 17024 1 1 31 LYS HZ2 H -12.049 -4.279 5.384 1.00 . A A . 31 LYS HZ2 1 1
11 17025 1 1 31 LYS HZ3 H -12.110 -5.769 6.194 1.00 . A A . 31 LYS HZ3 1 1
11 17026 1 1 31 LYS N N -7.154 -1.990 4.429 1.00 . A A . 31 LYS N 1 1
11 17027 1 1 31 LYS NZ N -11.500 -5.132 5.635 1.00 . A A . 31 LYS NZ 1 1
11 17028 1 1 31 LYS O O -7.714 0.928 4.252 1.00 . A A . 31 LYS O 1 1
11 17029 1 1 32 PHE C C -9.272 2.030 0.899 1.00 . A A . 32 PHE C 1 1
11 17030 1 1 32 PHE CA C -8.006 1.524 1.574 1.00 . A A . 32 PHE CA 1 1
11 17031 1 1 32 PHE CB C -6.862 1.417 0.561 1.00 . A A . 32 PHE CB 1 1
11 17032 1 1 32 PHE CD1 C -5.855 3.716 0.592 1.00 . A A . 32 PHE CD1 1 1
11 17033 1 1 32 PHE CD2 C -6.838 2.936 -1.436 1.00 . A A . 32 PHE CD2 1 1
11 17034 1 1 32 PHE CE1 C -5.531 4.912 -0.021 1.00 . A A . 32 PHE CE1 1 1
11 17035 1 1 32 PHE CE2 C -6.516 4.129 -2.054 1.00 . A A . 32 PHE CE2 1 1
11 17036 1 1 32 PHE CG C -6.512 2.716 -0.107 1.00 . A A . 32 PHE CG 1 1
11 17037 1 1 32 PHE CZ C -5.861 5.119 -1.346 1.00 . A A . 32 PHE CZ 1 1
11 17038 1 1 32 PHE H H -8.551 -0.520 1.634 1.00 . A A . 32 PHE H 1 1
11 17039 1 1 32 PHE HA H -7.724 2.216 2.355 1.00 . A A . 32 PHE HA 1 1
11 17040 1 1 32 PHE HB2 H -5.979 1.059 1.067 1.00 . A A . 32 PHE HB2 1 1
11 17041 1 1 32 PHE HB3 H -7.139 0.710 -0.209 1.00 . A A . 32 PHE HB3 1 1
11 17042 1 1 32 PHE HD1 H -5.597 3.554 1.626 1.00 . A A . 32 PHE HD1 1 1
11 17043 1 1 32 PHE HD2 H -7.349 2.164 -1.991 1.00 . A A . 32 PHE HD2 1 1
11 17044 1 1 32 PHE HE1 H -5.018 5.684 0.534 1.00 . A A . 32 PHE HE1 1 1
11 17045 1 1 32 PHE HE2 H -6.776 4.287 -3.088 1.00 . A A . 32 PHE HE2 1 1
11 17046 1 1 32 PHE HZ H -5.610 6.053 -1.828 1.00 . A A . 32 PHE HZ 1 1
11 17047 1 1 32 PHE N N -8.251 0.233 2.191 1.00 . A A . 32 PHE N 1 1
11 17048 1 1 32 PHE O O -9.787 1.404 -0.027 1.00 . A A . 32 PHE O 1 1
11 17049 1 1 33 SER C C -10.671 5.082 0.169 1.00 . A A . 33 SER C 1 1
11 17050 1 1 33 SER CA C -10.986 3.743 0.826 1.00 . A A . 33 SER CA 1 1
11 17051 1 1 33 SER CB C -12.020 3.937 1.942 1.00 . A A . 33 SER CB 1 1
11 17052 1 1 33 SER H H -9.305 3.622 2.102 1.00 . A A . 33 SER H 1 1
11 17053 1 1 33 SER HA H -11.384 3.066 0.085 1.00 . A A . 33 SER HA 1 1
11 17054 1 1 33 SER HB2 H -11.757 4.809 2.524 1.00 . A A . 33 SER HB2 1 1
11 17055 1 1 33 SER HB3 H -12.997 4.080 1.502 1.00 . A A . 33 SER HB3 1 1
11 17056 1 1 33 SER HG H -12.546 2.080 2.370 1.00 . A A . 33 SER HG 1 1
11 17057 1 1 33 SER N N -9.771 3.160 1.368 1.00 . A A . 33 SER N 1 1
11 17058 1 1 33 SER O O -10.281 6.033 0.846 1.00 . A A . 33 SER O 1 1
11 17059 1 1 33 SER OG O -12.066 2.808 2.807 1.00 . A A . 33 SER OG 1 1
11 17060 1 1 34 ARG C C -11.770 6.802 -2.651 1.00 . A A . 34 ARG C 1 1
11 17061 1 1 34 ARG CA C -10.536 6.379 -1.875 1.00 . A A . 34 ARG CA 1 1
11 17062 1 1 34 ARG CB C -9.347 6.172 -2.818 1.00 . A A . 34 ARG CB 1 1
11 17063 1 1 34 ARG CD C -9.191 8.416 -3.996 1.00 . A A . 34 ARG CD 1 1
11 17064 1 1 34 ARG CG C -8.503 7.417 -3.076 1.00 . A A . 34 ARG CG 1 1
11 17065 1 1 34 ARG CZ C -8.526 10.408 -5.304 1.00 . A A . 34 ARG CZ 1 1
11 17066 1 1 34 ARG H H -11.144 4.362 -1.634 1.00 . A A . 34 ARG H 1 1
11 17067 1 1 34 ARG HA H -10.292 7.150 -1.159 1.00 . A A . 34 ARG HA 1 1
11 17068 1 1 34 ARG HB2 H -8.706 5.426 -2.391 1.00 . A A . 34 ARG HB2 1 1
11 17069 1 1 34 ARG HB3 H -9.717 5.812 -3.769 1.00 . A A . 34 ARG HB3 1 1
11 17070 1 1 34 ARG HD2 H -9.444 7.917 -4.920 1.00 . A A . 34 ARG HD2 1 1
11 17071 1 1 34 ARG HD3 H -10.093 8.765 -3.517 1.00 . A A . 34 ARG HD3 1 1
11 17072 1 1 34 ARG HE H -7.549 9.705 -3.706 1.00 . A A . 34 ARG HE 1 1
11 17073 1 1 34 ARG HG2 H -8.305 7.901 -2.133 1.00 . A A . 34 ARG HG2 1 1
11 17074 1 1 34 ARG HG3 H -7.568 7.115 -3.527 1.00 . A A . 34 ARG HG3 1 1
11 17075 1 1 34 ARG HH11 H -10.240 9.542 -5.943 1.00 . A A . 34 ARG HH11 1 1
11 17076 1 1 34 ARG HH12 H -9.719 10.916 -6.871 1.00 . A A . 34 ARG HH12 1 1
11 17077 1 1 34 ARG HH21 H -6.889 11.513 -4.877 1.00 . A A . 34 ARG HH21 1 1
11 17078 1 1 34 ARG HH22 H -7.803 12.043 -6.255 1.00 . A A . 34 ARG HH22 1 1
11 17079 1 1 34 ARG N N -10.821 5.153 -1.143 1.00 . A A . 34 ARG N 1 1
11 17080 1 1 34 ARG NE N -8.332 9.563 -4.295 1.00 . A A . 34 ARG NE 1 1
11 17081 1 1 34 ARG NH1 N -9.579 10.276 -6.101 1.00 . A A . 34 ARG NH1 1 1
11 17082 1 1 34 ARG NH2 N -7.673 11.403 -5.496 1.00 . A A . 34 ARG NH2 1 1
11 17083 1 1 34 ARG O O -12.432 5.982 -3.285 1.00 . A A . 34 ARG O 1 1
11 17084 1 1 35 PHE C C -12.898 9.115 -4.633 1.00 . A A . 35 PHE C 1 1
11 17085 1 1 35 PHE CA C -13.257 8.611 -3.247 1.00 . A A . 35 PHE CA 1 1
11 17086 1 1 35 PHE CB C -13.877 9.740 -2.422 1.00 . A A . 35 PHE CB 1 1
11 17087 1 1 35 PHE CD1 C -15.362 8.571 -0.778 1.00 . A A . 35 PHE CD1 1 1
11 17088 1 1 35 PHE CD2 C -13.432 9.705 0.045 1.00 . A A . 35 PHE CD2 1 1
11 17089 1 1 35 PHE CE1 C -15.689 8.191 0.508 1.00 . A A . 35 PHE CE1 1 1
11 17090 1 1 35 PHE CE2 C -13.755 9.328 1.331 1.00 . A A . 35 PHE CE2 1 1
11 17091 1 1 35 PHE CG C -14.232 9.331 -1.023 1.00 . A A . 35 PHE CG 1 1
11 17092 1 1 35 PHE CZ C -14.885 8.570 1.564 1.00 . A A . 35 PHE CZ 1 1
11 17093 1 1 35 PHE H H -11.491 8.681 -2.070 1.00 . A A . 35 PHE H 1 1
11 17094 1 1 35 PHE HA H -13.975 7.808 -3.342 1.00 . A A . 35 PHE HA 1 1
11 17095 1 1 35 PHE HB2 H -13.176 10.558 -2.363 1.00 . A A . 35 PHE HB2 1 1
11 17096 1 1 35 PHE HB3 H -14.778 10.079 -2.910 1.00 . A A . 35 PHE HB3 1 1
11 17097 1 1 35 PHE HD1 H -15.992 8.275 -1.605 1.00 . A A . 35 PHE HD1 1 1
11 17098 1 1 35 PHE HD2 H -12.549 10.300 -0.139 1.00 . A A . 35 PHE HD2 1 1
11 17099 1 1 35 PHE HE1 H -16.572 7.599 0.687 1.00 . A A . 35 PHE HE1 1 1
11 17100 1 1 35 PHE HE2 H -13.125 9.627 2.154 1.00 . A A . 35 PHE HE2 1 1
11 17101 1 1 35 PHE HZ H -15.137 8.272 2.571 1.00 . A A . 35 PHE HZ 1 1
11 17102 1 1 35 PHE N N -12.080 8.077 -2.582 1.00 . A A . 35 PHE N 1 1
11 17103 1 1 35 PHE O O -11.958 9.885 -4.798 1.00 . A A . 35 PHE O 1 1
11 17104 1 1 36 PHE C C -14.612 9.748 -7.592 1.00 . A A . 36 PHE C 1 1
11 17105 1 1 36 PHE CA C -13.392 9.063 -7.006 1.00 . A A . 36 PHE CA 1 1
11 17106 1 1 36 PHE CB C -13.017 7.848 -7.860 1.00 . A A . 36 PHE CB 1 1
11 17107 1 1 36 PHE CD1 C -10.544 7.806 -8.220 1.00 . A A . 36 PHE CD1 1 1
11 17108 1 1 36 PHE CD2 C -11.482 6.283 -6.644 1.00 . A A . 36 PHE CD2 1 1
11 17109 1 1 36 PHE CE1 C -9.286 7.307 -7.958 1.00 . A A . 36 PHE CE1 1 1
11 17110 1 1 36 PHE CE2 C -10.225 5.780 -6.378 1.00 . A A . 36 PHE CE2 1 1
11 17111 1 1 36 PHE CG C -11.654 7.300 -7.567 1.00 . A A . 36 PHE CG 1 1
11 17112 1 1 36 PHE CZ C -9.125 6.294 -7.035 1.00 . A A . 36 PHE CZ 1 1
11 17113 1 1 36 PHE H H -14.408 8.083 -5.424 1.00 . A A . 36 PHE H 1 1
11 17114 1 1 36 PHE HA H -12.570 9.761 -7.005 1.00 . A A . 36 PHE HA 1 1
11 17115 1 1 36 PHE HB2 H -13.733 7.060 -7.687 1.00 . A A . 36 PHE HB2 1 1
11 17116 1 1 36 PHE HB3 H -13.045 8.129 -8.903 1.00 . A A . 36 PHE HB3 1 1
11 17117 1 1 36 PHE HD1 H -10.670 8.600 -8.941 1.00 . A A . 36 PHE HD1 1 1
11 17118 1 1 36 PHE HD2 H -12.344 5.882 -6.131 1.00 . A A . 36 PHE HD2 1 1
11 17119 1 1 36 PHE HE1 H -8.428 7.708 -8.476 1.00 . A A . 36 PHE HE1 1 1
11 17120 1 1 36 PHE HE2 H -10.102 4.986 -5.656 1.00 . A A . 36 PHE HE2 1 1
11 17121 1 1 36 PHE HZ H -8.140 5.902 -6.828 1.00 . A A . 36 PHE HZ 1 1
11 17122 1 1 36 PHE N N -13.645 8.673 -5.626 1.00 . A A . 36 PHE N 1 1
11 17123 1 1 36 PHE O O -15.683 9.730 -6.992 1.00 . A A . 36 PHE O 1 1
11 17124 1 1 37 ALA C C -16.579 10.044 -9.938 1.00 . A A . 37 ALA C 1 1
11 17125 1 1 37 ALA CA C -15.540 11.036 -9.429 1.00 . A A . 37 ALA CA 1 1
11 17126 1 1 37 ALA CB C -15.009 11.888 -10.573 1.00 . A A . 37 ALA CB 1 1
11 17127 1 1 37 ALA H H -13.559 10.344 -9.178 1.00 . A A . 37 ALA H 1 1
11 17128 1 1 37 ALA HA H -16.007 11.694 -8.711 1.00 . A A . 37 ALA HA 1 1
11 17129 1 1 37 ALA HB1 H -15.825 12.432 -11.026 1.00 . A A . 37 ALA HB1 1 1
11 17130 1 1 37 ALA HB2 H -14.545 11.253 -11.313 1.00 . A A . 37 ALA HB2 1 1
11 17131 1 1 37 ALA HB3 H -14.280 12.587 -10.191 1.00 . A A . 37 ALA HB3 1 1
11 17132 1 1 37 ALA N N -14.444 10.351 -8.760 1.00 . A A . 37 ALA N 1 1
11 17133 1 1 37 ALA O O -17.749 10.109 -9.563 1.00 . A A . 37 ALA O 1 1
11 17134 1 1 38 THR C C -16.651 6.727 -11.015 1.00 . A A . 38 THR C 1 1
11 17135 1 1 38 THR CA C -17.056 8.150 -11.364 1.00 . A A . 38 THR CA 1 1
11 17136 1 1 38 THR CB C -17.108 8.285 -12.895 1.00 . A A . 38 THR CB 1 1
11 17137 1 1 38 THR CG2 C -17.762 9.595 -13.310 1.00 . A A . 38 THR CG2 1 1
11 17138 1 1 38 THR H H -15.194 9.079 -11.006 1.00 . A A . 38 THR H 1 1
11 17139 1 1 38 THR HA H -18.045 8.342 -10.974 1.00 . A A . 38 THR HA 1 1
11 17140 1 1 38 THR HB H -17.696 7.466 -13.287 1.00 . A A . 38 THR HB 1 1
11 17141 1 1 38 THR HG1 H -15.766 8.622 -14.316 1.00 . A A . 38 THR HG1 1 1
11 17142 1 1 38 THR HG21 H -17.200 10.424 -12.908 1.00 . A A . 38 THR HG21 1 1
11 17143 1 1 38 THR HG22 H -18.772 9.626 -12.932 1.00 . A A . 38 THR HG22 1 1
11 17144 1 1 38 THR HG23 H -17.780 9.662 -14.388 1.00 . A A . 38 THR HG23 1 1
11 17145 1 1 38 THR N N -16.146 9.119 -10.778 1.00 . A A . 38 THR N 1 1
11 17146 1 1 38 THR O O -15.524 6.480 -10.578 1.00 . A A . 38 THR O 1 1
11 17147 1 1 38 THR OG1 O -15.781 8.206 -13.437 1.00 . A A . 38 THR OG1 1 1
11 17148 1 1 39 ARG C C -16.247 3.893 -11.999 1.00 . A A . 39 ARG C 1 1
11 17149 1 1 39 ARG CA C -17.296 4.380 -11.005 1.00 . A A . 39 ARG CA 1 1
11 17150 1 1 39 ARG CB C -18.582 3.560 -11.139 1.00 . A A . 39 ARG CB 1 1
11 17151 1 1 39 ARG CD C -20.471 2.800 -12.623 1.00 . A A . 39 ARG CD 1 1
11 17152 1 1 39 ARG CG C -19.140 3.524 -12.554 1.00 . A A . 39 ARG CG 1 1
11 17153 1 1 39 ARG CZ C -22.701 3.829 -12.402 1.00 . A A . 39 ARG CZ 1 1
11 17154 1 1 39 ARG H H -18.459 6.063 -11.560 1.00 . A A . 39 ARG H 1 1
11 17155 1 1 39 ARG HA H -16.908 4.269 -10.005 1.00 . A A . 39 ARG HA 1 1
11 17156 1 1 39 ARG HB2 H -18.381 2.549 -10.828 1.00 . A A . 39 ARG HB2 1 1
11 17157 1 1 39 ARG HB3 H -19.333 3.984 -10.489 1.00 . A A . 39 ARG HB3 1 1
11 17158 1 1 39 ARG HD2 H -20.766 2.718 -13.657 1.00 . A A . 39 ARG HD2 1 1
11 17159 1 1 39 ARG HD3 H -20.348 1.810 -12.206 1.00 . A A . 39 ARG HD3 1 1
11 17160 1 1 39 ARG HE H -21.344 3.709 -10.937 1.00 . A A . 39 ARG HE 1 1
11 17161 1 1 39 ARG HG2 H -19.277 4.537 -12.901 1.00 . A A . 39 ARG HG2 1 1
11 17162 1 1 39 ARG HG3 H -18.433 3.017 -13.193 1.00 . A A . 39 ARG HG3 1 1
11 17163 1 1 39 ARG HH11 H -22.230 3.240 -14.286 1.00 . A A . 39 ARG HH11 1 1
11 17164 1 1 39 ARG HH12 H -23.833 3.884 -14.092 1.00 . A A . 39 ARG HH12 1 1
11 17165 1 1 39 ARG HH21 H -23.425 4.577 -10.659 1.00 . A A . 39 ARG HH21 1 1
11 17166 1 1 39 ARG HH22 H -24.519 4.624 -12.015 1.00 . A A . 39 ARG HH22 1 1
11 17167 1 1 39 ARG N N -17.567 5.792 -11.233 1.00 . A A . 39 ARG N 1 1
11 17168 1 1 39 ARG NE N -21.521 3.500 -11.882 1.00 . A A . 39 ARG NE 1 1
11 17169 1 1 39 ARG NH1 N -22.940 3.635 -13.695 1.00 . A A . 39 ARG NH1 1 1
11 17170 1 1 39 ARG NH2 N -23.621 4.392 -11.638 1.00 . A A . 39 ARG NH2 1 1
11 17171 1 1 39 ARG O O -15.553 2.901 -11.767 1.00 . A A . 39 ARG O 1 1
11 17172 1 1 40 GLU C C -13.741 4.623 -13.565 1.00 . A A . 40 GLU C 1 1
11 17173 1 1 40 GLU CA C -15.129 4.344 -14.117 1.00 . A A . 40 GLU CA 1 1
11 17174 1 1 40 GLU CB C -15.384 5.216 -15.341 1.00 . A A . 40 GLU CB 1 1
11 17175 1 1 40 GLU CD C -17.043 5.964 -17.093 1.00 . A A . 40 GLU CD 1 1
11 17176 1 1 40 GLU CG C -16.793 5.080 -15.891 1.00 . A A . 40 GLU CG 1 1
11 17177 1 1 40 GLU H H -16.738 5.379 -13.234 1.00 . A A . 40 GLU H 1 1
11 17178 1 1 40 GLU HA H -15.199 3.303 -14.396 1.00 . A A . 40 GLU HA 1 1
11 17179 1 1 40 GLU HB2 H -15.223 6.250 -15.072 1.00 . A A . 40 GLU HB2 1 1
11 17180 1 1 40 GLU HB3 H -14.685 4.938 -16.110 1.00 . A A . 40 GLU HB3 1 1
11 17181 1 1 40 GLU HG2 H -16.950 4.054 -16.185 1.00 . A A . 40 GLU HG2 1 1
11 17182 1 1 40 GLU HG3 H -17.497 5.343 -15.115 1.00 . A A . 40 GLU HG3 1 1
11 17183 1 1 40 GLU N N -16.129 4.622 -13.102 1.00 . A A . 40 GLU N 1 1
11 17184 1 1 40 GLU O O -12.820 3.826 -13.726 1.00 . A A . 40 GLU O 1 1
11 17185 1 1 40 GLU OE1 O -17.316 7.169 -16.908 1.00 . A A . 40 GLU OE1 1 1
11 17186 1 1 40 GLU OE2 O -16.986 5.455 -18.228 1.00 . A A . 40 GLU OE2 1 1
11 17187 1 1 41 GLU C C -11.992 5.099 -11.182 1.00 . A A . 41 GLU C 1 1
11 17188 1 1 41 GLU CA C -12.376 6.142 -12.231 1.00 . A A . 41 GLU CA 1 1
11 17189 1 1 41 GLU CB C -12.539 7.517 -11.578 1.00 . A A . 41 GLU CB 1 1
11 17190 1 1 41 GLU CD C -11.209 8.963 -13.165 1.00 . A A . 41 GLU CD 1 1
11 17191 1 1 41 GLU CG C -12.574 8.665 -12.569 1.00 . A A . 41 GLU CG 1 1
11 17192 1 1 41 GLU H H -14.381 6.377 -12.866 1.00 . A A . 41 GLU H 1 1
11 17193 1 1 41 GLU HA H -11.598 6.193 -12.977 1.00 . A A . 41 GLU HA 1 1
11 17194 1 1 41 GLU HB2 H -13.462 7.527 -11.019 1.00 . A A . 41 GLU HB2 1 1
11 17195 1 1 41 GLU HB3 H -11.717 7.682 -10.898 1.00 . A A . 41 GLU HB3 1 1
11 17196 1 1 41 GLU HG2 H -13.254 8.410 -13.370 1.00 . A A . 41 GLU HG2 1 1
11 17197 1 1 41 GLU HG3 H -12.932 9.548 -12.063 1.00 . A A . 41 GLU HG3 1 1
11 17198 1 1 41 GLU N N -13.614 5.764 -12.901 1.00 . A A . 41 GLU N 1 1
11 17199 1 1 41 GLU O O -10.814 4.897 -10.885 1.00 . A A . 41 GLU O 1 1
11 17200 1 1 41 GLU OE1 O -10.743 8.196 -14.034 1.00 . A A . 41 GLU OE1 1 1
11 17201 1 1 41 GLU OE2 O -10.585 9.964 -12.751 1.00 . A A . 41 GLU OE2 1 1
11 17202 1 1 42 ALA C C -12.192 2.143 -10.216 1.00 . A A . 42 ALA C 1 1
11 17203 1 1 42 ALA CA C -12.782 3.415 -9.612 1.00 . A A . 42 ALA CA 1 1
11 17204 1 1 42 ALA CB C -14.083 3.113 -8.881 1.00 . A A . 42 ALA CB 1 1
11 17205 1 1 42 ALA H H -13.915 4.604 -10.953 1.00 . A A . 42 ALA H 1 1
11 17206 1 1 42 ALA HA H -12.081 3.817 -8.897 1.00 . A A . 42 ALA HA 1 1
11 17207 1 1 42 ALA HB1 H -13.889 2.435 -8.063 1.00 . A A . 42 ALA HB1 1 1
11 17208 1 1 42 ALA HB2 H -14.784 2.658 -9.566 1.00 . A A . 42 ALA HB2 1 1
11 17209 1 1 42 ALA HB3 H -14.502 4.031 -8.496 1.00 . A A . 42 ALA HB3 1 1
11 17210 1 1 42 ALA N N -12.999 4.425 -10.641 1.00 . A A . 42 ALA N 1 1
11 17211 1 1 42 ALA O O -11.171 1.635 -9.750 1.00 . A A . 42 ALA O 1 1
11 17212 1 1 43 GLU C C -10.986 0.703 -12.588 1.00 . A A . 43 GLU C 1 1
11 17213 1 1 43 GLU CA C -12.354 0.456 -11.968 1.00 . A A . 43 GLU CA 1 1
11 17214 1 1 43 GLU CB C -13.353 0.036 -13.046 1.00 . A A . 43 GLU CB 1 1
11 17215 1 1 43 GLU CD C -14.108 -2.225 -12.231 1.00 . A A . 43 GLU CD 1 1
11 17216 1 1 43 GLU CG C -14.508 -0.790 -12.510 1.00 . A A . 43 GLU CG 1 1
11 17217 1 1 43 GLU H H -13.665 2.074 -11.564 1.00 . A A . 43 GLU H 1 1
11 17218 1 1 43 GLU HA H -12.264 -0.340 -11.246 1.00 . A A . 43 GLU HA 1 1
11 17219 1 1 43 GLU HB2 H -13.758 0.922 -13.513 1.00 . A A . 43 GLU HB2 1 1
11 17220 1 1 43 GLU HB3 H -12.837 -0.549 -13.794 1.00 . A A . 43 GLU HB3 1 1
11 17221 1 1 43 GLU HG2 H -14.861 -0.342 -11.593 1.00 . A A . 43 GLU HG2 1 1
11 17222 1 1 43 GLU HG3 H -15.303 -0.788 -13.241 1.00 . A A . 43 GLU HG3 1 1
11 17223 1 1 43 GLU N N -12.836 1.642 -11.264 1.00 . A A . 43 GLU N 1 1
11 17224 1 1 43 GLU O O -10.132 -0.184 -12.603 1.00 . A A . 43 GLU O 1 1
11 17225 1 1 43 GLU OE1 O -13.304 -2.465 -11.305 1.00 . A A . 43 GLU OE1 1 1
11 17226 1 1 43 GLU OE2 O -14.601 -3.123 -12.945 1.00 . A A . 43 GLU OE2 1 1
11 17227 1 1 44 SER C C -8.392 2.275 -12.631 1.00 . A A . 44 SER C 1 1
11 17228 1 1 44 SER CA C -9.505 2.278 -13.674 1.00 . A A . 44 SER CA 1 1
11 17229 1 1 44 SER CB C -9.613 3.647 -14.339 1.00 . A A . 44 SER CB 1 1
11 17230 1 1 44 SER H H -11.502 2.576 -13.048 1.00 . A A . 44 SER H 1 1
11 17231 1 1 44 SER HA H -9.274 1.542 -14.430 1.00 . A A . 44 SER HA 1 1
11 17232 1 1 44 SER HB2 H -9.830 4.394 -13.589 1.00 . A A . 44 SER HB2 1 1
11 17233 1 1 44 SER HB3 H -8.679 3.883 -14.826 1.00 . A A . 44 SER HB3 1 1
11 17234 1 1 44 SER HG H -11.480 3.915 -14.882 1.00 . A A . 44 SER HG 1 1
11 17235 1 1 44 SER N N -10.777 1.912 -13.079 1.00 . A A . 44 SER N 1 1
11 17236 1 1 44 SER O O -7.228 2.033 -12.954 1.00 . A A . 44 SER O 1 1
11 17237 1 1 44 SER OG O -10.651 3.649 -15.305 1.00 . A A . 44 SER OG 1 1
11 17238 1 1 45 PHE C C -7.491 1.108 -9.857 1.00 . A A . 45 PHE C 1 1
11 17239 1 1 45 PHE CA C -7.785 2.537 -10.297 1.00 . A A . 45 PHE CA 1 1
11 17240 1 1 45 PHE CB C -8.324 3.363 -9.122 1.00 . A A . 45 PHE CB 1 1
11 17241 1 1 45 PHE CD1 C -6.262 4.374 -8.101 1.00 . A A . 45 PHE CD1 1 1
11 17242 1 1 45 PHE CD2 C -7.549 2.859 -6.785 1.00 . A A . 45 PHE CD2 1 1
11 17243 1 1 45 PHE CE1 C -5.378 4.542 -7.050 1.00 . A A . 45 PHE CE1 1 1
11 17244 1 1 45 PHE CE2 C -6.668 3.020 -5.731 1.00 . A A . 45 PHE CE2 1 1
11 17245 1 1 45 PHE CG C -7.356 3.531 -7.981 1.00 . A A . 45 PHE CG 1 1
11 17246 1 1 45 PHE CZ C -5.582 3.863 -5.865 1.00 . A A . 45 PHE CZ 1 1
11 17247 1 1 45 PHE H H -9.694 2.735 -11.173 1.00 . A A . 45 PHE H 1 1
11 17248 1 1 45 PHE HA H -6.876 2.988 -10.662 1.00 . A A . 45 PHE HA 1 1
11 17249 1 1 45 PHE HB2 H -8.584 4.347 -9.480 1.00 . A A . 45 PHE HB2 1 1
11 17250 1 1 45 PHE HB3 H -9.210 2.882 -8.737 1.00 . A A . 45 PHE HB3 1 1
11 17251 1 1 45 PHE HD1 H -6.101 4.905 -9.029 1.00 . A A . 45 PHE HD1 1 1
11 17252 1 1 45 PHE HD2 H -8.398 2.200 -6.678 1.00 . A A . 45 PHE HD2 1 1
11 17253 1 1 45 PHE HE1 H -4.528 5.202 -7.157 1.00 . A A . 45 PHE HE1 1 1
11 17254 1 1 45 PHE HE2 H -6.830 2.490 -4.805 1.00 . A A . 45 PHE HE2 1 1
11 17255 1 1 45 PHE HZ H -4.895 3.991 -5.044 1.00 . A A . 45 PHE HZ 1 1
11 17256 1 1 45 PHE N N -8.752 2.535 -11.378 1.00 . A A . 45 PHE N 1 1
11 17257 1 1 45 PHE O O -6.335 0.723 -9.689 1.00 . A A . 45 PHE O 1 1
11 17258 1 1 46 MET C C -7.716 -1.961 -10.213 1.00 . A A . 46 MET C 1 1
11 17259 1 1 46 MET CA C -8.427 -1.047 -9.215 1.00 . A A . 46 MET CA 1 1
11 17260 1 1 46 MET CB C -9.810 -1.606 -8.876 1.00 . A A . 46 MET CB 1 1
11 17261 1 1 46 MET CE C -9.250 -1.958 -5.808 1.00 . A A . 46 MET CE 1 1
11 17262 1 1 46 MET CG C -9.778 -3.024 -8.325 1.00 . A A . 46 MET CG 1 1
11 17263 1 1 46 MET H H -9.433 0.663 -9.949 1.00 . A A . 46 MET H 1 1
11 17264 1 1 46 MET HA H -7.840 -1.010 -8.308 1.00 . A A . 46 MET HA 1 1
11 17265 1 1 46 MET HB2 H -10.271 -0.968 -8.137 1.00 . A A . 46 MET HB2 1 1
11 17266 1 1 46 MET HB3 H -10.418 -1.603 -9.769 1.00 . A A . 46 MET HB3 1 1
11 17267 1 1 46 MET HE1 H -10.288 -2.146 -5.579 1.00 . A A . 46 MET HE1 1 1
11 17268 1 1 46 MET HE2 H -9.154 -0.986 -6.272 1.00 . A A . 46 MET HE2 1 1
11 17269 1 1 46 MET HE3 H -8.672 -1.983 -4.898 1.00 . A A . 46 MET HE3 1 1
11 17270 1 1 46 MET HG2 H -10.773 -3.290 -7.998 1.00 . A A . 46 MET HG2 1 1
11 17271 1 1 46 MET HG3 H -9.471 -3.695 -9.114 1.00 . A A . 46 MET HG3 1 1
11 17272 1 1 46 MET N N -8.544 0.317 -9.716 1.00 . A A . 46 MET N 1 1
11 17273 1 1 46 MET O O -6.915 -2.805 -9.819 1.00 . A A . 46 MET O 1 1
11 17274 1 1 46 MET SD S -8.644 -3.215 -6.929 1.00 . A A . 46 MET SD 1 1
11 17275 1 1 47 THR C C -5.864 -2.528 -12.510 1.00 . A A . 47 THR C 1 1
11 17276 1 1 47 THR CA C -7.392 -2.640 -12.519 1.00 . A A . 47 THR CA 1 1
11 17277 1 1 47 THR CB C -7.939 -2.301 -13.921 1.00 . A A . 47 THR CB 1 1
11 17278 1 1 47 THR CG2 C -7.382 -3.244 -14.974 1.00 . A A . 47 THR CG2 1 1
11 17279 1 1 47 THR H H -8.629 -1.090 -11.765 1.00 . A A . 47 THR H 1 1
11 17280 1 1 47 THR HA H -7.662 -3.663 -12.294 1.00 . A A . 47 THR HA 1 1
11 17281 1 1 47 THR HB H -7.652 -1.291 -14.172 1.00 . A A . 47 THR HB 1 1
11 17282 1 1 47 THR HG1 H -9.749 -1.541 -13.672 1.00 . A A . 47 THR HG1 1 1
11 17283 1 1 47 THR HG21 H -6.304 -3.175 -14.988 1.00 . A A . 47 THR HG21 1 1
11 17284 1 1 47 THR HG22 H -7.775 -2.976 -15.943 1.00 . A A . 47 THR HG22 1 1
11 17285 1 1 47 THR HG23 H -7.673 -4.257 -14.736 1.00 . A A . 47 THR HG23 1 1
11 17286 1 1 47 THR N N -7.996 -1.792 -11.498 1.00 . A A . 47 THR N 1 1
11 17287 1 1 47 THR O O -5.161 -3.538 -12.570 1.00 . A A . 47 THR O 1 1
11 17288 1 1 47 THR OG1 O -9.369 -2.398 -13.913 1.00 . A A . 47 THR OG1 1 1
11 17289 1 1 48 LYS C C -3.381 -1.485 -10.965 1.00 . A A . 48 LYS C 1 1
11 17290 1 1 48 LYS CA C -3.906 -1.097 -12.347 1.00 . A A . 48 LYS CA 1 1
11 17291 1 1 48 LYS CB C -3.526 0.344 -12.727 1.00 . A A . 48 LYS CB 1 1
11 17292 1 1 48 LYS CD C -2.984 1.800 -10.744 1.00 . A A . 48 LYS CD 1 1
11 17293 1 1 48 LYS CE C -3.330 3.109 -10.053 1.00 . A A . 48 LYS CE 1 1
11 17294 1 1 48 LYS CG C -4.030 1.424 -11.783 1.00 . A A . 48 LYS CG 1 1
11 17295 1 1 48 LYS H H -5.949 -0.529 -12.398 1.00 . A A . 48 LYS H 1 1
11 17296 1 1 48 LYS HA H -3.459 -1.768 -13.068 1.00 . A A . 48 LYS HA 1 1
11 17297 1 1 48 LYS HB2 H -2.449 0.416 -12.763 1.00 . A A . 48 LYS HB2 1 1
11 17298 1 1 48 LYS HB3 H -3.916 0.553 -13.712 1.00 . A A . 48 LYS HB3 1 1
11 17299 1 1 48 LYS HD2 H -2.929 1.017 -10.003 1.00 . A A . 48 LYS HD2 1 1
11 17300 1 1 48 LYS HD3 H -2.025 1.904 -11.232 1.00 . A A . 48 LYS HD3 1 1
11 17301 1 1 48 LYS HE2 H -4.318 3.024 -9.625 1.00 . A A . 48 LYS HE2 1 1
11 17302 1 1 48 LYS HE3 H -2.612 3.286 -9.264 1.00 . A A . 48 LYS HE3 1 1
11 17303 1 1 48 LYS HG2 H -4.280 2.301 -12.358 1.00 . A A . 48 LYS HG2 1 1
11 17304 1 1 48 LYS HG3 H -4.913 1.061 -11.278 1.00 . A A . 48 LYS HG3 1 1
11 17305 1 1 48 LYS HZ1 H -2.380 4.330 -11.465 1.00 . A A . 48 LYS HZ1 1 1
11 17306 1 1 48 LYS HZ2 H -3.493 5.151 -10.484 1.00 . A A . 48 LYS HZ2 1 1
11 17307 1 1 48 LYS HZ3 H -4.048 4.143 -11.729 1.00 . A A . 48 LYS HZ3 1 1
11 17308 1 1 48 LYS N N -5.350 -1.303 -12.419 1.00 . A A . 48 LYS N 1 1
11 17309 1 1 48 LYS NZ N -3.311 4.261 -10.997 1.00 . A A . 48 LYS NZ 1 1
11 17310 1 1 48 LYS O O -2.219 -1.855 -10.814 1.00 . A A . 48 LYS O 1 1
11 17311 1 1 49 LEU C C -3.600 -3.330 -8.583 1.00 . A A . 49 LEU C 1 1
11 17312 1 1 49 LEU CA C -3.907 -1.833 -8.604 1.00 . A A . 49 LEU CA 1 1
11 17313 1 1 49 LEU CB C -5.052 -1.515 -7.636 1.00 . A A . 49 LEU CB 1 1
11 17314 1 1 49 LEU CD1 C -3.744 -0.870 -5.604 1.00 . A A . 49 LEU CD1 1 1
11 17315 1 1 49 LEU CD2 C -4.280 0.854 -7.315 1.00 . A A . 49 LEU CD2 1 1
11 17316 1 1 49 LEU CG C -4.768 -0.407 -6.619 1.00 . A A . 49 LEU CG 1 1
11 17317 1 1 49 LEU H H -5.135 -1.011 -10.123 1.00 . A A . 49 LEU H 1 1
11 17318 1 1 49 LEU HA H -3.023 -1.292 -8.293 1.00 . A A . 49 LEU HA 1 1
11 17319 1 1 49 LEU HB2 H -5.913 -1.224 -8.219 1.00 . A A . 49 LEU HB2 1 1
11 17320 1 1 49 LEU HB3 H -5.296 -2.415 -7.092 1.00 . A A . 49 LEU HB3 1 1
11 17321 1 1 49 LEU HD11 H -3.538 -0.068 -4.911 1.00 . A A . 49 LEU HD11 1 1
11 17322 1 1 49 LEU HD12 H -2.833 -1.150 -6.113 1.00 . A A . 49 LEU HD12 1 1
11 17323 1 1 49 LEU HD13 H -4.131 -1.721 -5.065 1.00 . A A . 49 LEU HD13 1 1
11 17324 1 1 49 LEU HD21 H -5.041 1.209 -7.992 1.00 . A A . 49 LEU HD21 1 1
11 17325 1 1 49 LEU HD22 H -3.379 0.634 -7.870 1.00 . A A . 49 LEU HD22 1 1
11 17326 1 1 49 LEU HD23 H -4.072 1.614 -6.576 1.00 . A A . 49 LEU HD23 1 1
11 17327 1 1 49 LEU HG H -5.680 -0.169 -6.091 1.00 . A A . 49 LEU HG 1 1
11 17328 1 1 49 LEU N N -4.245 -1.393 -9.956 1.00 . A A . 49 LEU N 1 1
11 17329 1 1 49 LEU O O -2.804 -3.797 -7.769 1.00 . A A . 49 LEU O 1 1
11 17330 1 1 50 LYS C C -2.494 -5.729 -10.012 1.00 . A A . 50 LYS C 1 1
11 17331 1 1 50 LYS CA C -3.955 -5.500 -9.647 1.00 . A A . 50 LYS CA 1 1
11 17332 1 1 50 LYS CB C -4.865 -6.116 -10.717 1.00 . A A . 50 LYS CB 1 1
11 17333 1 1 50 LYS CD C -7.010 -5.893 -9.404 1.00 . A A . 50 LYS CD 1 1
11 17334 1 1 50 LYS CE C -8.241 -6.619 -8.877 1.00 . A A . 50 LYS CE 1 1
11 17335 1 1 50 LYS CG C -6.087 -6.833 -10.159 1.00 . A A . 50 LYS CG 1 1
11 17336 1 1 50 LYS H H -4.904 -3.652 -10.066 1.00 . A A . 50 LYS H 1 1
11 17337 1 1 50 LYS HA H -4.156 -5.978 -8.700 1.00 . A A . 50 LYS HA 1 1
11 17338 1 1 50 LYS HB2 H -5.209 -5.331 -11.374 1.00 . A A . 50 LYS HB2 1 1
11 17339 1 1 50 LYS HB3 H -4.291 -6.825 -11.295 1.00 . A A . 50 LYS HB3 1 1
11 17340 1 1 50 LYS HD2 H -6.472 -5.469 -8.570 1.00 . A A . 50 LYS HD2 1 1
11 17341 1 1 50 LYS HD3 H -7.325 -5.104 -10.071 1.00 . A A . 50 LYS HD3 1 1
11 17342 1 1 50 LYS HE2 H -7.929 -7.358 -8.156 1.00 . A A . 50 LYS HE2 1 1
11 17343 1 1 50 LYS HE3 H -8.889 -5.899 -8.398 1.00 . A A . 50 LYS HE3 1 1
11 17344 1 1 50 LYS HG2 H -6.637 -7.271 -10.979 1.00 . A A . 50 LYS HG2 1 1
11 17345 1 1 50 LYS HG3 H -5.756 -7.614 -9.491 1.00 . A A . 50 LYS HG3 1 1
11 17346 1 1 50 LYS HZ1 H -9.934 -7.598 -9.630 1.00 . A A . 50 LYS HZ1 1 1
11 17347 1 1 50 LYS HZ2 H -8.471 -8.138 -10.300 1.00 . A A . 50 LYS HZ2 1 1
11 17348 1 1 50 LYS HZ3 H -9.120 -6.644 -10.776 1.00 . A A . 50 LYS HZ3 1 1
11 17349 1 1 50 LYS N N -4.230 -4.074 -9.492 1.00 . A A . 50 LYS N 1 1
11 17350 1 1 50 LYS NZ N -8.994 -7.295 -9.969 1.00 . A A . 50 LYS NZ 1 1
11 17351 1 1 50 LYS O O -1.887 -6.714 -9.596 1.00 . A A . 50 LYS O 1 1
11 17352 1 1 51 GLU C C 0.340 -4.683 -9.893 1.00 . A A . 51 GLU C 1 1
11 17353 1 1 51 GLU CA C -0.517 -4.873 -11.137 1.00 . A A . 51 GLU CA 1 1
11 17354 1 1 51 GLU CB C -0.175 -3.806 -12.170 1.00 . A A . 51 GLU CB 1 1
11 17355 1 1 51 GLU CD C -0.150 -5.186 -14.273 1.00 . A A . 51 GLU CD 1 1
11 17356 1 1 51 GLU CG C -0.810 -4.050 -13.523 1.00 . A A . 51 GLU CG 1 1
11 17357 1 1 51 GLU H H -2.473 -4.068 -11.127 1.00 . A A . 51 GLU H 1 1
11 17358 1 1 51 GLU HA H -0.320 -5.846 -11.560 1.00 . A A . 51 GLU HA 1 1
11 17359 1 1 51 GLU HB2 H -0.516 -2.848 -11.804 1.00 . A A . 51 GLU HB2 1 1
11 17360 1 1 51 GLU HB3 H 0.897 -3.772 -12.298 1.00 . A A . 51 GLU HB3 1 1
11 17361 1 1 51 GLU HG2 H -1.854 -4.290 -13.381 1.00 . A A . 51 GLU HG2 1 1
11 17362 1 1 51 GLU HG3 H -0.725 -3.154 -14.108 1.00 . A A . 51 GLU HG3 1 1
11 17363 1 1 51 GLU N N -1.930 -4.811 -10.787 1.00 . A A . 51 GLU N 1 1
11 17364 1 1 51 GLU O O 1.321 -5.392 -9.679 1.00 . A A . 51 GLU O 1 1
11 17365 1 1 51 GLU OE1 O 0.919 -4.966 -14.879 1.00 . A A . 51 GLU OE1 1 1
11 17366 1 1 51 GLU OE2 O -0.692 -6.309 -14.256 1.00 . A A . 51 GLU OE2 1 1
11 17367 1 1 52 LEU C C 0.633 -4.602 -6.882 1.00 . A A . 52 LEU C 1 1
11 17368 1 1 52 LEU CA C 0.651 -3.414 -7.838 1.00 . A A . 52 LEU CA 1 1
11 17369 1 1 52 LEU CB C 0.023 -2.190 -7.170 1.00 . A A . 52 LEU CB 1 1
11 17370 1 1 52 LEU CD1 C -0.588 0.234 -7.232 1.00 . A A . 52 LEU CD1 1 1
11 17371 1 1 52 LEU CD2 C 1.522 -0.537 -8.336 1.00 . A A . 52 LEU CD2 1 1
11 17372 1 1 52 LEU CG C 0.080 -0.899 -7.991 1.00 . A A . 52 LEU CG 1 1
11 17373 1 1 52 LEU H H -0.859 -3.204 -9.299 1.00 . A A . 52 LEU H 1 1
11 17374 1 1 52 LEU HA H 1.675 -3.187 -8.092 1.00 . A A . 52 LEU HA 1 1
11 17375 1 1 52 LEU HB2 H -1.014 -2.416 -6.963 1.00 . A A . 52 LEU HB2 1 1
11 17376 1 1 52 LEU HB3 H 0.526 -2.016 -6.233 1.00 . A A . 52 LEU HB3 1 1
11 17377 1 1 52 LEU HD11 H -0.097 0.368 -6.279 1.00 . A A . 52 LEU HD11 1 1
11 17378 1 1 52 LEU HD12 H -1.630 -0.003 -7.070 1.00 . A A . 52 LEU HD12 1 1
11 17379 1 1 52 LEU HD13 H -0.513 1.147 -7.806 1.00 . A A . 52 LEU HD13 1 1
11 17380 1 1 52 LEU HD21 H 1.537 0.382 -8.905 1.00 . A A . 52 LEU HD21 1 1
11 17381 1 1 52 LEU HD22 H 1.966 -1.329 -8.921 1.00 . A A . 52 LEU HD22 1 1
11 17382 1 1 52 LEU HD23 H 2.088 -0.401 -7.426 1.00 . A A . 52 LEU HD23 1 1
11 17383 1 1 52 LEU HG H -0.461 -1.045 -8.917 1.00 . A A . 52 LEU HG 1 1
11 17384 1 1 52 LEU N N -0.059 -3.723 -9.070 1.00 . A A . 52 LEU N 1 1
11 17385 1 1 52 LEU O O 1.674 -5.016 -6.378 1.00 . A A . 52 LEU O 1 1
11 17386 1 1 53 ALA C C 0.056 -7.498 -6.196 1.00 . A A . 53 ALA C 1 1
11 17387 1 1 53 ALA CA C -0.718 -6.271 -5.729 1.00 . A A . 53 ALA CA 1 1
11 17388 1 1 53 ALA CB C -2.195 -6.603 -5.564 1.00 . A A . 53 ALA CB 1 1
11 17389 1 1 53 ALA H H -1.345 -4.792 -7.116 1.00 . A A . 53 ALA H 1 1
11 17390 1 1 53 ALA HA H -0.335 -5.964 -4.766 1.00 . A A . 53 ALA HA 1 1
11 17391 1 1 53 ALA HB1 H -2.304 -7.424 -4.870 1.00 . A A . 53 ALA HB1 1 1
11 17392 1 1 53 ALA HB2 H -2.613 -6.882 -6.521 1.00 . A A . 53 ALA HB2 1 1
11 17393 1 1 53 ALA HB3 H -2.717 -5.738 -5.182 1.00 . A A . 53 ALA HB3 1 1
11 17394 1 1 53 ALA N N -0.553 -5.152 -6.652 1.00 . A A . 53 ALA N 1 1
11 17395 1 1 53 ALA O O 0.661 -8.208 -5.386 1.00 . A A . 53 ALA O 1 1
11 17396 1 1 54 ALA C C 2.235 -8.806 -7.831 1.00 . A A . 54 ALA C 1 1
11 17397 1 1 54 ALA CA C 0.735 -8.873 -8.089 1.00 . A A . 54 ALA CA 1 1
11 17398 1 1 54 ALA CB C 0.459 -8.950 -9.584 1.00 . A A . 54 ALA CB 1 1
11 17399 1 1 54 ALA H H -0.450 -7.121 -8.092 1.00 . A A . 54 ALA H 1 1
11 17400 1 1 54 ALA HA H 0.345 -9.768 -7.630 1.00 . A A . 54 ALA HA 1 1
11 17401 1 1 54 ALA HB1 H -0.605 -9.011 -9.752 1.00 . A A . 54 ALA HB1 1 1
11 17402 1 1 54 ALA HB2 H 0.939 -9.827 -9.995 1.00 . A A . 54 ALA HB2 1 1
11 17403 1 1 54 ALA HB3 H 0.851 -8.068 -10.071 1.00 . A A . 54 ALA HB3 1 1
11 17404 1 1 54 ALA N N 0.044 -7.732 -7.504 1.00 . A A . 54 ALA N 1 1
11 17405 1 1 54 ALA O O 2.863 -9.810 -7.492 1.00 . A A . 54 ALA O 1 1
11 17406 1 1 55 ALA C C 4.603 -7.318 -6.325 1.00 . A A . 55 ALA C 1 1
11 17407 1 1 55 ALA CA C 4.234 -7.427 -7.800 1.00 . A A . 55 ALA CA 1 1
11 17408 1 1 55 ALA CB C 4.688 -6.188 -8.555 1.00 . A A . 55 ALA CB 1 1
11 17409 1 1 55 ALA H H 2.241 -6.845 -8.209 1.00 . A A . 55 ALA H 1 1
11 17410 1 1 55 ALA HA H 4.740 -8.285 -8.224 1.00 . A A . 55 ALA HA 1 1
11 17411 1 1 55 ALA HB1 H 5.758 -6.075 -8.455 1.00 . A A . 55 ALA HB1 1 1
11 17412 1 1 55 ALA HB2 H 4.194 -5.320 -8.148 1.00 . A A . 55 ALA HB2 1 1
11 17413 1 1 55 ALA HB3 H 4.432 -6.292 -9.599 1.00 . A A . 55 ALA HB3 1 1
11 17414 1 1 55 ALA N N 2.802 -7.617 -7.975 1.00 . A A . 55 ALA N 1 1
11 17415 1 1 55 ALA O O 5.724 -7.638 -5.932 1.00 . A A . 55 ALA O 1 1
11 17416 1 1 56 ALA C C 3.944 -8.048 -3.372 1.00 . A A . 56 ALA C 1 1
11 17417 1 1 56 ALA CA C 3.895 -6.699 -4.084 1.00 . A A . 56 ALA CA 1 1
11 17418 1 1 56 ALA CB C 2.825 -5.812 -3.463 1.00 . A A . 56 ALA CB 1 1
11 17419 1 1 56 ALA H H 2.783 -6.619 -5.889 1.00 . A A . 56 ALA H 1 1
11 17420 1 1 56 ALA HA H 4.849 -6.208 -3.964 1.00 . A A . 56 ALA HA 1 1
11 17421 1 1 56 ALA HB1 H 2.827 -4.848 -3.950 1.00 . A A . 56 ALA HB1 1 1
11 17422 1 1 56 ALA HB2 H 3.030 -5.684 -2.410 1.00 . A A . 56 ALA HB2 1 1
11 17423 1 1 56 ALA HB3 H 1.856 -6.275 -3.587 1.00 . A A . 56 ALA HB3 1 1
11 17424 1 1 56 ALA N N 3.659 -6.864 -5.515 1.00 . A A . 56 ALA N 1 1
11 17425 1 1 56 ALA O O 4.908 -8.353 -2.667 1.00 . A A . 56 ALA O 1 1
11 17426 1 1 57 SER C C 3.500 -11.231 -3.697 1.00 . A A . 57 SER C 1 1
11 17427 1 1 57 SER CA C 2.814 -10.140 -2.886 1.00 . A A . 57 SER CA 1 1
11 17428 1 1 57 SER CB C 1.346 -10.499 -2.635 1.00 . A A . 57 SER CB 1 1
11 17429 1 1 57 SER H H 2.193 -8.578 -4.175 1.00 . A A . 57 SER H 1 1
11 17430 1 1 57 SER HA H 3.317 -10.053 -1.942 1.00 . A A . 57 SER HA 1 1
11 17431 1 1 57 SER HB2 H 0.892 -9.738 -2.015 1.00 . A A . 57 SER HB2 1 1
11 17432 1 1 57 SER HB3 H 0.826 -10.546 -3.581 1.00 . A A . 57 SER HB3 1 1
11 17433 1 1 57 SER HG H 1.624 -11.696 -1.096 1.00 . A A . 57 SER HG 1 1
11 17434 1 1 57 SER N N 2.909 -8.854 -3.562 1.00 . A A . 57 SER N 1 1
11 17435 1 1 57 SER O O 4.521 -11.778 -3.277 1.00 . A A . 57 SER O 1 1
11 17436 1 1 57 SER OG O 1.219 -11.754 -1.984 1.00 . A A . 57 SER OG 1 1
11 17437 1 1 58 SER C C 3.271 -13.964 -5.182 1.00 . A A . 58 SER C 1 1
11 17438 1 1 58 SER CA C 3.439 -12.557 -5.763 1.00 . A A . 58 SER CA 1 1
11 17439 1 1 58 SER CB C 4.908 -12.302 -6.097 1.00 . A A . 58 SER CB 1 1
11 17440 1 1 58 SER H H 2.142 -11.010 -5.126 1.00 . A A . 58 SER H 1 1
11 17441 1 1 58 SER HA H 2.867 -12.496 -6.676 1.00 . A A . 58 SER HA 1 1
11 17442 1 1 58 SER HB2 H 5.495 -12.334 -5.188 1.00 . A A . 58 SER HB2 1 1
11 17443 1 1 58 SER HB3 H 5.255 -13.066 -6.774 1.00 . A A . 58 SER HB3 1 1
11 17444 1 1 58 SER HG H 4.209 -10.663 -6.926 1.00 . A A . 58 SER HG 1 1
11 17445 1 1 58 SER N N 2.928 -11.523 -4.859 1.00 . A A . 58 SER N 1 1
11 17446 1 1 58 SER O O 3.895 -14.912 -5.660 1.00 . A A . 58 SER O 1 1
11 17447 1 1 58 SER OG O 5.080 -11.034 -6.710 1.00 . A A . 58 SER OG 1 1
11 17448 1 1 59 ALA C C 1.559 -16.360 -4.599 1.00 . A A . 59 ALA C 1 1
11 17449 1 1 59 ALA CA C 2.138 -15.397 -3.565 1.00 . A A . 59 ALA CA 1 1
11 17450 1 1 59 ALA CB C 1.193 -15.244 -2.382 1.00 . A A . 59 ALA CB 1 1
11 17451 1 1 59 ALA H H 1.984 -13.299 -3.809 1.00 . A A . 59 ALA H 1 1
11 17452 1 1 59 ALA HA H 3.072 -15.800 -3.199 1.00 . A A . 59 ALA HA 1 1
11 17453 1 1 59 ALA HB1 H 1.626 -14.569 -1.659 1.00 . A A . 59 ALA HB1 1 1
11 17454 1 1 59 ALA HB2 H 1.034 -16.209 -1.922 1.00 . A A . 59 ALA HB2 1 1
11 17455 1 1 59 ALA HB3 H 0.248 -14.848 -2.722 1.00 . A A . 59 ALA HB3 1 1
11 17456 1 1 59 ALA N N 2.420 -14.095 -4.168 1.00 . A A . 59 ALA N 1 1
11 17457 1 1 59 ALA O O 2.264 -17.228 -5.113 1.00 . A A . 59 ALA O 1 1
11 17458 1 1 60 ASP C C -0.450 -16.105 -7.212 1.00 . A A . 60 ASP C 1 1
11 17459 1 1 60 ASP CA C -0.345 -16.971 -5.973 1.00 . A A . 60 ASP CA 1 1
11 17460 1 1 60 ASP CB C -1.728 -17.484 -5.569 1.00 . A A . 60 ASP CB 1 1
11 17461 1 1 60 ASP CG C -2.474 -18.098 -6.742 1.00 . A A . 60 ASP CG 1 1
11 17462 1 1 60 ASP H H -0.268 -15.580 -4.381 1.00 . A A . 60 ASP H 1 1
11 17463 1 1 60 ASP HA H 0.294 -17.809 -6.192 1.00 . A A . 60 ASP HA 1 1
11 17464 1 1 60 ASP HB2 H -1.617 -18.235 -4.801 1.00 . A A . 60 ASP HB2 1 1
11 17465 1 1 60 ASP HB3 H -2.314 -16.663 -5.182 1.00 . A A . 60 ASP HB3 1 1
11 17466 1 1 60 ASP N N 0.276 -16.209 -4.897 1.00 . A A . 60 ASP N 1 1
11 17467 1 1 60 ASP O O 0.130 -16.405 -8.255 1.00 . A A . 60 ASP O 1 1
11 17468 1 1 60 ASP OD1 O -2.117 -19.215 -7.164 1.00 . A A . 60 ASP OD1 1 1
11 17469 1 1 60 ASP OD2 O -3.415 -17.456 -7.260 1.00 . A A . 60 ASP OD2 1 1
11 17470 1 1 61 GLU C C -0.953 -12.661 -7.531 1.00 . A A . 61 GLU C 1 1
11 17471 1 1 61 GLU CA C -1.297 -14.024 -8.121 1.00 . A A . 61 GLU CA 1 1
11 17472 1 1 61 GLU CB C -2.706 -14.027 -8.725 1.00 . A A . 61 GLU CB 1 1
11 17473 1 1 61 GLU CD C -4.275 -13.106 -10.469 1.00 . A A . 61 GLU CD 1 1
11 17474 1 1 61 GLU CG C -2.919 -12.987 -9.810 1.00 . A A . 61 GLU CG 1 1
11 17475 1 1 61 GLU H H -1.724 -14.914 -6.258 1.00 . A A . 61 GLU H 1 1
11 17476 1 1 61 GLU HA H -0.578 -14.266 -8.891 1.00 . A A . 61 GLU HA 1 1
11 17477 1 1 61 GLU HB2 H -2.899 -15.001 -9.150 1.00 . A A . 61 GLU HB2 1 1
11 17478 1 1 61 GLU HB3 H -3.422 -13.844 -7.936 1.00 . A A . 61 GLU HB3 1 1
11 17479 1 1 61 GLU HG2 H -2.837 -12.004 -9.370 1.00 . A A . 61 GLU HG2 1 1
11 17480 1 1 61 GLU HG3 H -2.156 -13.108 -10.565 1.00 . A A . 61 GLU HG3 1 1
11 17481 1 1 61 GLU N N -1.201 -15.029 -7.081 1.00 . A A . 61 GLU N 1 1
11 17482 1 1 61 GLU O O -0.587 -11.732 -8.244 1.00 . A A . 61 GLU O 1 1
11 17483 1 1 61 GLU OE1 O -5.272 -13.359 -9.754 1.00 . A A . 61 GLU OE1 1 1
11 17484 1 1 61 GLU OE2 O -4.352 -12.966 -11.708 1.00 . A A . 61 GLU OE2 1 1
11 17485 1 1 62 GLY C C -1.750 -10.987 -4.456 1.00 . A A . 62 GLY C 1 1
11 17486 1 1 62 GLY CA C -0.751 -11.309 -5.545 1.00 . A A . 62 GLY CA 1 1
11 17487 1 1 62 GLY H H -1.316 -13.348 -5.683 1.00 . A A . 62 GLY H 1 1
11 17488 1 1 62 GLY HA2 H 0.236 -11.366 -5.108 1.00 . A A . 62 GLY HA2 1 1
11 17489 1 1 62 GLY HA3 H -0.764 -10.514 -6.274 1.00 . A A . 62 GLY HA3 1 1
11 17490 1 1 62 GLY N N -1.043 -12.562 -6.210 1.00 . A A . 62 GLY N 1 1
11 17491 1 1 62 GLY O O -2.572 -10.087 -4.612 1.00 . A A . 62 GLY O 1 1
11 17492 1 1 63 ALA C C -4.009 -11.813 -2.548 1.00 . A A . 63 ALA C 1 1
11 17493 1 1 63 ALA CA C -2.546 -11.543 -2.200 1.00 . A A . 63 ALA CA 1 1
11 17494 1 1 63 ALA CB C -2.380 -10.137 -1.632 1.00 . A A . 63 ALA CB 1 1
11 17495 1 1 63 ALA H H -1.000 -12.446 -3.321 1.00 . A A . 63 ALA H 1 1
11 17496 1 1 63 ALA HA H -2.239 -12.246 -1.440 1.00 . A A . 63 ALA HA 1 1
11 17497 1 1 63 ALA HB1 H -2.685 -9.411 -2.372 1.00 . A A . 63 ALA HB1 1 1
11 17498 1 1 63 ALA HB2 H -1.344 -9.971 -1.372 1.00 . A A . 63 ALA HB2 1 1
11 17499 1 1 63 ALA HB3 H -2.993 -10.030 -0.751 1.00 . A A . 63 ALA HB3 1 1
11 17500 1 1 63 ALA N N -1.672 -11.737 -3.357 1.00 . A A . 63 ALA N 1 1
11 17501 1 1 63 ALA O O -4.324 -12.292 -3.639 1.00 . A A . 63 ALA O 1 1
11 17502 1 1 64 SER C C -6.960 -10.284 -1.848 1.00 . A A . 64 SER C 1 1
11 17503 1 1 64 SER CA C -6.316 -11.664 -1.815 1.00 . A A . 64 SER CA 1 1
11 17504 1 1 64 SER CB C -6.939 -12.507 -0.704 1.00 . A A . 64 SER CB 1 1
11 17505 1 1 64 SER H H -4.564 -11.235 -0.722 1.00 . A A . 64 SER H 1 1
11 17506 1 1 64 SER HA H -6.474 -12.151 -2.766 1.00 . A A . 64 SER HA 1 1
11 17507 1 1 64 SER HB2 H -6.726 -12.051 0.251 1.00 . A A . 64 SER HB2 1 1
11 17508 1 1 64 SER HB3 H -8.007 -12.554 -0.849 1.00 . A A . 64 SER HB3 1 1
11 17509 1 1 64 SER HG H -6.268 -14.115 0.209 1.00 . A A . 64 SER HG 1 1
11 17510 1 1 64 SER N N -4.887 -11.536 -1.600 1.00 . A A . 64 SER N 1 1
11 17511 1 1 64 SER O O -6.825 -9.511 -0.897 1.00 . A A . 64 SER O 1 1
11 17512 1 1 64 SER OG O -6.415 -13.826 -0.706 1.00 . A A . 64 SER OG 1 1
11 17513 1 1 65 VAL C C -9.778 -8.740 -2.961 1.00 . A A . 65 VAL C 1 1
11 17514 1 1 65 VAL CA C -8.260 -8.664 -3.092 1.00 . A A . 65 VAL CA 1 1
11 17515 1 1 65 VAL CB C -7.876 -7.994 -4.436 1.00 . A A . 65 VAL CB 1 1
11 17516 1 1 65 VAL CG1 C -8.169 -8.900 -5.624 1.00 . A A . 65 VAL CG1 1 1
11 17517 1 1 65 VAL CG2 C -8.588 -6.656 -4.597 1.00 . A A . 65 VAL CG2 1 1
11 17518 1 1 65 VAL H H -7.728 -10.634 -3.661 1.00 . A A . 65 VAL H 1 1
11 17519 1 1 65 VAL HA H -7.885 -8.038 -2.294 1.00 . A A . 65 VAL HA 1 1
11 17520 1 1 65 VAL HB H -6.812 -7.803 -4.420 1.00 . A A . 65 VAL HB 1 1
11 17521 1 1 65 VAL HG11 H -9.223 -9.140 -5.646 1.00 . A A . 65 VAL HG11 1 1
11 17522 1 1 65 VAL HG12 H -7.595 -9.809 -5.534 1.00 . A A . 65 VAL HG12 1 1
11 17523 1 1 65 VAL HG13 H -7.896 -8.392 -6.538 1.00 . A A . 65 VAL HG13 1 1
11 17524 1 1 65 VAL HG21 H -8.326 -6.007 -3.775 1.00 . A A . 65 VAL HG21 1 1
11 17525 1 1 65 VAL HG22 H -9.657 -6.814 -4.603 1.00 . A A . 65 VAL HG22 1 1
11 17526 1 1 65 VAL HG23 H -8.286 -6.199 -5.527 1.00 . A A . 65 VAL HG23 1 1
11 17527 1 1 65 VAL N N -7.639 -9.969 -2.941 1.00 . A A . 65 VAL N 1 1
11 17528 1 1 65 VAL O O -10.462 -9.409 -3.739 1.00 . A A . 65 VAL O 1 1
11 17529 1 1 66 ALA C C -12.062 -6.423 -1.831 1.00 . A A . 66 ALA C 1 1
11 17530 1 1 66 ALA CA C -11.720 -7.904 -1.786 1.00 . A A . 66 ALA CA 1 1
11 17531 1 1 66 ALA CB C -12.186 -8.532 -0.480 1.00 . A A . 66 ALA CB 1 1
11 17532 1 1 66 ALA H H -9.683 -7.671 -1.285 1.00 . A A . 66 ALA H 1 1
11 17533 1 1 66 ALA HA H -12.212 -8.408 -2.605 1.00 . A A . 66 ALA HA 1 1
11 17534 1 1 66 ALA HB1 H -11.977 -9.592 -0.495 1.00 . A A . 66 ALA HB1 1 1
11 17535 1 1 66 ALA HB2 H -13.248 -8.375 -0.366 1.00 . A A . 66 ALA HB2 1 1
11 17536 1 1 66 ALA HB3 H -11.662 -8.074 0.347 1.00 . A A . 66 ALA HB3 1 1
11 17537 1 1 66 ALA N N -10.290 -8.069 -1.950 1.00 . A A . 66 ALA N 1 1
11 17538 1 1 66 ALA O O -11.888 -5.708 -0.848 1.00 . A A . 66 ALA O 1 1
11 17539 1 1 67 TYR C C -14.224 -4.307 -3.529 1.00 . A A . 67 TYR C 1 1
11 17540 1 1 67 TYR CA C -12.773 -4.536 -3.151 1.00 . A A . 67 TYR CA 1 1
11 17541 1 1 67 TYR CB C -11.850 -3.934 -4.220 1.00 . A A . 67 TYR CB 1 1
11 17542 1 1 67 TYR CD1 C -12.153 -5.302 -6.335 1.00 . A A . 67 TYR CD1 1 1
11 17543 1 1 67 TYR CD2 C -12.987 -3.065 -6.307 1.00 . A A . 67 TYR CD2 1 1
11 17544 1 1 67 TYR CE1 C -12.601 -5.451 -7.635 1.00 . A A . 67 TYR CE1 1 1
11 17545 1 1 67 TYR CE2 C -13.437 -3.210 -7.603 1.00 . A A . 67 TYR CE2 1 1
11 17546 1 1 67 TYR CG C -12.338 -4.107 -5.648 1.00 . A A . 67 TYR CG 1 1
11 17547 1 1 67 TYR CZ C -13.242 -4.401 -8.261 1.00 . A A . 67 TYR CZ 1 1
11 17548 1 1 67 TYR H H -12.688 -6.568 -3.720 1.00 . A A . 67 TYR H 1 1
11 17549 1 1 67 TYR HA H -12.581 -4.049 -2.207 1.00 . A A . 67 TYR HA 1 1
11 17550 1 1 67 TYR HB2 H -11.746 -2.875 -4.037 1.00 . A A . 67 TYR HB2 1 1
11 17551 1 1 67 TYR HB3 H -10.878 -4.399 -4.145 1.00 . A A . 67 TYR HB3 1 1
11 17552 1 1 67 TYR HD1 H -11.651 -6.119 -5.844 1.00 . A A . 67 TYR HD1 1 1
11 17553 1 1 67 TYR HD2 H -13.137 -2.128 -5.790 1.00 . A A . 67 TYR HD2 1 1
11 17554 1 1 67 TYR HE1 H -12.449 -6.388 -8.157 1.00 . A A . 67 TYR HE1 1 1
11 17555 1 1 67 TYR HE2 H -13.936 -2.388 -8.099 1.00 . A A . 67 TYR HE2 1 1
11 17556 1 1 67 TYR HH H -13.502 -3.743 -10.066 1.00 . A A . 67 TYR HH 1 1
11 17557 1 1 67 TYR N N -12.511 -5.952 -2.982 1.00 . A A . 67 TYR N 1 1
11 17558 1 1 67 TYR O O -14.897 -5.214 -4.025 1.00 . A A . 67 TYR O 1 1
11 17559 1 1 67 TYR OH O -13.694 -4.551 -9.553 1.00 . A A . 67 TYR OH 1 1
11 17560 1 1 68 LYS C C -16.017 -1.316 -4.324 1.00 . A A . 68 LYS C 1 1
11 17561 1 1 68 LYS CA C -16.026 -2.700 -3.710 1.00 . A A . 68 LYS CA 1 1
11 17562 1 1 68 LYS CB C -17.029 -2.707 -2.564 1.00 . A A . 68 LYS CB 1 1
11 17563 1 1 68 LYS CD C -18.817 -4.161 -1.604 1.00 . A A . 68 LYS CD 1 1
11 17564 1 1 68 LYS CE C -19.761 -4.118 -2.797 1.00 . A A . 68 LYS CE 1 1
11 17565 1 1 68 LYS CG C -17.369 -4.085 -2.058 1.00 . A A . 68 LYS CG 1 1
11 17566 1 1 68 LYS H H -14.129 -2.447 -2.809 1.00 . A A . 68 LYS H 1 1
11 17567 1 1 68 LYS HA H -16.352 -3.406 -4.458 1.00 . A A . 68 LYS HA 1 1
11 17568 1 1 68 LYS HB2 H -16.624 -2.134 -1.743 1.00 . A A . 68 LYS HB2 1 1
11 17569 1 1 68 LYS HB3 H -17.942 -2.235 -2.901 1.00 . A A . 68 LYS HB3 1 1
11 17570 1 1 68 LYS HD2 H -18.966 -5.081 -1.065 1.00 . A A . 68 LYS HD2 1 1
11 17571 1 1 68 LYS HD3 H -19.027 -3.322 -0.957 1.00 . A A . 68 LYS HD3 1 1
11 17572 1 1 68 LYS HE2 H -19.601 -3.193 -3.331 1.00 . A A . 68 LYS HE2 1 1
11 17573 1 1 68 LYS HE3 H -19.534 -4.950 -3.447 1.00 . A A . 68 LYS HE3 1 1
11 17574 1 1 68 LYS HG2 H -17.212 -4.800 -2.853 1.00 . A A . 68 LYS HG2 1 1
11 17575 1 1 68 LYS HG3 H -16.729 -4.316 -1.233 1.00 . A A . 68 LYS HG3 1 1
11 17576 1 1 68 LYS HZ1 H -21.450 -3.369 -1.816 1.00 . A A . 68 LYS HZ1 1 1
11 17577 1 1 68 LYS HZ2 H -21.364 -5.062 -1.840 1.00 . A A . 68 LYS HZ2 1 1
11 17578 1 1 68 LYS HZ3 H -21.796 -4.215 -3.245 1.00 . A A . 68 LYS HZ3 1 1
11 17579 1 1 68 LYS N N -14.698 -3.097 -3.286 1.00 . A A . 68 LYS N 1 1
11 17580 1 1 68 LYS NZ N -21.189 -4.196 -2.395 1.00 . A A . 68 LYS NZ 1 1
11 17581 1 1 68 LYS O O -15.081 -0.534 -4.134 1.00 . A A . 68 LYS O 1 1
11 17582 1 1 69 ILE C C -18.673 0.783 -5.222 1.00 . A A . 69 ILE C 1 1
11 17583 1 1 69 ILE CA C -17.296 0.281 -5.626 1.00 . A A . 69 ILE CA 1 1
11 17584 1 1 69 ILE CB C -17.193 0.249 -7.167 1.00 . A A . 69 ILE CB 1 1
11 17585 1 1 69 ILE CD1 C -15.658 -0.408 -9.096 1.00 . A A . 69 ILE CD1 1 1
11 17586 1 1 69 ILE CG1 C -15.827 -0.291 -7.597 1.00 . A A . 69 ILE CG1 1 1
11 17587 1 1 69 ILE CG2 C -17.432 1.637 -7.748 1.00 . A A . 69 ILE CG2 1 1
11 17588 1 1 69 ILE H H -17.759 -1.731 -5.167 1.00 . A A . 69 ILE H 1 1
11 17589 1 1 69 ILE HA H -16.543 0.955 -5.241 1.00 . A A . 69 ILE HA 1 1
11 17590 1 1 69 ILE HB H -17.963 -0.407 -7.543 1.00 . A A . 69 ILE HB 1 1
11 17591 1 1 69 ILE HD11 H -16.404 -1.081 -9.489 1.00 . A A . 69 ILE HD11 1 1
11 17592 1 1 69 ILE HD12 H -14.673 -0.795 -9.316 1.00 . A A . 69 ILE HD12 1 1
11 17593 1 1 69 ILE HD13 H -15.773 0.564 -9.549 1.00 . A A . 69 ILE HD13 1 1
11 17594 1 1 69 ILE HG12 H -15.054 0.366 -7.229 1.00 . A A . 69 ILE HG12 1 1
11 17595 1 1 69 ILE HG13 H -15.689 -1.275 -7.170 1.00 . A A . 69 ILE HG13 1 1
11 17596 1 1 69 ILE HG21 H -17.399 1.589 -8.828 1.00 . A A . 69 ILE HG21 1 1
11 17597 1 1 69 ILE HG22 H -16.665 2.313 -7.397 1.00 . A A . 69 ILE HG22 1 1
11 17598 1 1 69 ILE HG23 H -18.400 1.998 -7.434 1.00 . A A . 69 ILE HG23 1 1
11 17599 1 1 69 ILE N N -17.080 -1.028 -5.039 1.00 . A A . 69 ILE N 1 1
11 17600 1 1 69 ILE O O -19.689 0.293 -5.711 1.00 . A A . 69 ILE O 1 1
11 17601 1 1 70 LYS C C -20.362 3.473 -4.609 1.00 . A A . 70 LYS C 1 1
11 17602 1 1 70 LYS CA C -19.971 2.246 -3.815 1.00 . A A . 70 LYS CA 1 1
11 17603 1 1 70 LYS CB C -19.888 2.583 -2.331 1.00 . A A . 70 LYS CB 1 1
11 17604 1 1 70 LYS CD C -21.070 3.321 -0.244 1.00 . A A . 70 LYS CD 1 1
11 17605 1 1 70 LYS CE C -22.393 3.758 0.363 1.00 . A A . 70 LYS CE 1 1
11 17606 1 1 70 LYS CG C -21.208 3.031 -1.729 1.00 . A A . 70 LYS CG 1 1
11 17607 1 1 70 LYS H H -17.866 2.083 -3.942 1.00 . A A . 70 LYS H 1 1
11 17608 1 1 70 LYS HA H -20.723 1.484 -3.961 1.00 . A A . 70 LYS HA 1 1
11 17609 1 1 70 LYS HB2 H -19.555 1.708 -1.800 1.00 . A A . 70 LYS HB2 1 1
11 17610 1 1 70 LYS HB3 H -19.169 3.374 -2.194 1.00 . A A . 70 LYS HB3 1 1
11 17611 1 1 70 LYS HD2 H -20.735 2.426 0.258 1.00 . A A . 70 LYS HD2 1 1
11 17612 1 1 70 LYS HD3 H -20.342 4.107 -0.106 1.00 . A A . 70 LYS HD3 1 1
11 17613 1 1 70 LYS HE2 H -22.758 4.616 -0.181 1.00 . A A . 70 LYS HE2 1 1
11 17614 1 1 70 LYS HE3 H -23.103 2.947 0.269 1.00 . A A . 70 LYS HE3 1 1
11 17615 1 1 70 LYS HG2 H -21.536 3.927 -2.234 1.00 . A A . 70 LYS HG2 1 1
11 17616 1 1 70 LYS HG3 H -21.940 2.249 -1.870 1.00 . A A . 70 LYS HG3 1 1
11 17617 1 1 70 LYS HZ1 H -21.933 3.291 2.346 1.00 . A A . 70 LYS HZ1 1 1
11 17618 1 1 70 LYS HZ2 H -23.172 4.439 2.180 1.00 . A A . 70 LYS HZ2 1 1
11 17619 1 1 70 LYS HZ3 H -21.560 4.889 1.910 1.00 . A A . 70 LYS HZ3 1 1
11 17620 1 1 70 LYS N N -18.709 1.722 -4.298 1.00 . A A . 70 LYS N 1 1
11 17621 1 1 70 LYS NZ N -22.256 4.119 1.798 1.00 . A A . 70 LYS NZ 1 1
11 17622 1 1 70 LYS O O -19.648 4.476 -4.621 1.00 . A A . 70 LYS O 1 1
11 17623 1 1 71 ASP C C -22.613 5.528 -5.212 1.00 . A A . 71 ASP C 1 1
11 17624 1 1 71 ASP CA C -21.994 4.457 -6.102 1.00 . A A . 71 ASP CA 1 1
11 17625 1 1 71 ASP CB C -23.025 3.931 -7.105 1.00 . A A . 71 ASP CB 1 1
11 17626 1 1 71 ASP CG C -23.401 4.963 -8.150 1.00 . A A . 71 ASP CG 1 1
11 17627 1 1 71 ASP H H -22.004 2.543 -5.202 1.00 . A A . 71 ASP H 1 1
11 17628 1 1 71 ASP HA H -21.158 4.882 -6.641 1.00 . A A . 71 ASP HA 1 1
11 17629 1 1 71 ASP HB2 H -22.620 3.069 -7.612 1.00 . A A . 71 ASP HB2 1 1
11 17630 1 1 71 ASP HB3 H -23.921 3.643 -6.574 1.00 . A A . 71 ASP HB3 1 1
11 17631 1 1 71 ASP N N -21.490 3.371 -5.276 1.00 . A A . 71 ASP N 1 1
11 17632 1 1 71 ASP O O -23.685 5.325 -4.636 1.00 . A A . 71 ASP O 1 1
11 17633 1 1 71 ASP OD1 O -24.362 5.726 -7.925 1.00 . A A . 71 ASP OD1 1 1
11 17634 1 1 71 ASP OD2 O -22.745 5.000 -9.212 1.00 . A A . 71 ASP OD2 1 1
11 17635 1 1 72 LEU C C -23.014 8.834 -4.991 1.00 . A A . 72 LEU C 1 1
11 17636 1 1 72 LEU CA C -22.359 7.718 -4.193 1.00 . A A . 72 LEU CA 1 1
11 17637 1 1 72 LEU CB C -21.168 8.265 -3.404 1.00 . A A . 72 LEU CB 1 1
11 17638 1 1 72 LEU CD1 C -19.248 7.891 -1.835 1.00 . A A . 72 LEU CD1 1 1
11 17639 1 1 72 LEU CD2 C -21.434 6.745 -1.431 1.00 . A A . 72 LEU CD2 1 1
11 17640 1 1 72 LEU CG C -20.470 7.259 -2.488 1.00 . A A . 72 LEU CG 1 1
11 17641 1 1 72 LEU H H -21.097 6.768 -5.595 1.00 . A A . 72 LEU H 1 1
11 17642 1 1 72 LEU HA H -23.083 7.312 -3.505 1.00 . A A . 72 LEU HA 1 1
11 17643 1 1 72 LEU HB2 H -20.442 8.641 -4.110 1.00 . A A . 72 LEU HB2 1 1
11 17644 1 1 72 LEU HB3 H -21.513 9.090 -2.798 1.00 . A A . 72 LEU HB3 1 1
11 17645 1 1 72 LEU HD11 H -18.788 7.181 -1.165 1.00 . A A . 72 LEU HD11 1 1
11 17646 1 1 72 LEU HD12 H -19.550 8.768 -1.281 1.00 . A A . 72 LEU HD12 1 1
11 17647 1 1 72 LEU HD13 H -18.539 8.176 -2.598 1.00 . A A . 72 LEU HD13 1 1
11 17648 1 1 72 LEU HD21 H -21.810 7.576 -0.855 1.00 . A A . 72 LEU HD21 1 1
11 17649 1 1 72 LEU HD22 H -20.920 6.055 -0.777 1.00 . A A . 72 LEU HD22 1 1
11 17650 1 1 72 LEU HD23 H -22.258 6.237 -1.912 1.00 . A A . 72 LEU HD23 1 1
11 17651 1 1 72 LEU HG H -20.136 6.417 -3.079 1.00 . A A . 72 LEU HG 1 1
11 17652 1 1 72 LEU N N -21.921 6.647 -5.076 1.00 . A A . 72 LEU N 1 1
11 17653 1 1 72 LEU O O -23.201 8.718 -6.203 1.00 . A A . 72 LEU O 1 1
11 17654 1 1 73 GLU C C -22.974 12.089 -5.367 1.00 . A A . 73 GLU C 1 1
11 17655 1 1 73 GLU CA C -24.006 11.040 -4.960 1.00 . A A . 73 GLU CA 1 1
11 17656 1 1 73 GLU CB C -25.079 11.635 -4.041 1.00 . A A . 73 GLU CB 1 1
11 17657 1 1 73 GLU CD C -25.721 12.284 -1.689 1.00 . A A . 73 GLU CD 1 1
11 17658 1 1 73 GLU CG C -24.598 11.895 -2.622 1.00 . A A . 73 GLU CG 1 1
11 17659 1 1 73 GLU H H -23.148 9.963 -3.350 1.00 . A A . 73 GLU H 1 1
11 17660 1 1 73 GLU HA H -24.484 10.667 -5.854 1.00 . A A . 73 GLU HA 1 1
11 17661 1 1 73 GLU HB2 H -25.415 12.572 -4.461 1.00 . A A . 73 GLU HB2 1 1
11 17662 1 1 73 GLU HB3 H -25.915 10.953 -3.995 1.00 . A A . 73 GLU HB3 1 1
11 17663 1 1 73 GLU HG2 H -24.131 11.000 -2.245 1.00 . A A . 73 GLU HG2 1 1
11 17664 1 1 73 GLU HG3 H -23.874 12.696 -2.644 1.00 . A A . 73 GLU HG3 1 1
11 17665 1 1 73 GLU N N -23.355 9.914 -4.312 1.00 . A A . 73 GLU N 1 1
11 17666 1 1 73 GLU O O -22.495 12.865 -4.539 1.00 . A A . 73 GLU O 1 1
11 17667 1 1 73 GLU OE1 O -26.035 13.488 -1.603 1.00 . A A . 73 GLU OE1 1 1
11 17668 1 1 73 GLU OE2 O -26.301 11.385 -1.041 1.00 . A A . 73 GLU OE2 1 1
11 17669 1 1 74 GLY C C -20.208 12.506 -7.048 1.00 . A A . 74 GLY C 1 1
11 17670 1 1 74 GLY CA C -21.629 13.022 -7.152 1.00 . A A . 74 GLY CA 1 1
11 17671 1 1 74 GLY H H -22.995 11.400 -7.245 1.00 . A A . 74 GLY H 1 1
11 17672 1 1 74 GLY HA2 H -21.850 13.228 -8.188 1.00 . A A . 74 GLY HA2 1 1
11 17673 1 1 74 GLY HA3 H -21.711 13.942 -6.589 1.00 . A A . 74 GLY HA3 1 1
11 17674 1 1 74 GLY N N -22.604 12.070 -6.641 1.00 . A A . 74 GLY N 1 1
11 17675 1 1 74 GLY O O -19.252 13.234 -7.316 1.00 . A A . 74 GLY O 1 1
11 17676 1 1 75 GLN C C -18.978 9.116 -6.252 1.00 . A A . 75 GLN C 1 1
11 17677 1 1 75 GLN CA C -18.778 10.604 -6.499 1.00 . A A . 75 GLN CA 1 1
11 17678 1 1 75 GLN CB C -17.991 11.232 -5.339 1.00 . A A . 75 GLN CB 1 1
11 17679 1 1 75 GLN CD C -17.958 11.898 -2.905 1.00 . A A . 75 GLN CD 1 1
11 17680 1 1 75 GLN CG C -18.716 11.182 -4.004 1.00 . A A . 75 GLN CG 1 1
11 17681 1 1 75 GLN H H -20.882 10.727 -6.447 1.00 . A A . 75 GLN H 1 1
11 17682 1 1 75 GLN HA H -18.230 10.738 -7.420 1.00 . A A . 75 GLN HA 1 1
11 17683 1 1 75 GLN HB2 H -17.052 10.708 -5.233 1.00 . A A . 75 GLN HB2 1 1
11 17684 1 1 75 GLN HB3 H -17.789 12.266 -5.576 1.00 . A A . 75 GLN HB3 1 1
11 17685 1 1 75 GLN HE21 H -17.017 10.222 -2.417 1.00 . A A . 75 GLN HE21 1 1
11 17686 1 1 75 GLN HE22 H -16.608 11.613 -1.472 1.00 . A A . 75 GLN HE22 1 1
11 17687 1 1 75 GLN HG2 H -19.683 11.650 -4.116 1.00 . A A . 75 GLN HG2 1 1
11 17688 1 1 75 GLN HG3 H -18.847 10.150 -3.717 1.00 . A A . 75 GLN HG3 1 1
11 17689 1 1 75 GLN N N -20.077 11.247 -6.648 1.00 . A A . 75 GLN N 1 1
11 17690 1 1 75 GLN NE2 N -17.107 11.171 -2.197 1.00 . A A . 75 GLN NE2 1 1
11 17691 1 1 75 GLN O O -20.113 8.645 -6.208 1.00 . A A . 75 GLN O 1 1
11 17692 1 1 75 GLN OE1 O -18.134 13.096 -2.695 1.00 . A A . 75 GLN OE1 1 1
11 17693 1 1 76 VAL C C -16.915 6.618 -4.723 1.00 . A A . 76 VAL C 1 1
11 17694 1 1 76 VAL CA C -17.958 6.966 -5.769 1.00 . A A . 76 VAL CA 1 1
11 17695 1 1 76 VAL CB C -17.749 6.050 -6.996 1.00 . A A . 76 VAL CB 1 1
11 17696 1 1 76 VAL CG1 C -18.841 6.264 -8.029 1.00 . A A . 76 VAL CG1 1 1
11 17697 1 1 76 VAL CG2 C -16.375 6.271 -7.607 1.00 . A A . 76 VAL CG2 1 1
11 17698 1 1 76 VAL H H -17.007 8.801 -6.230 1.00 . A A . 76 VAL H 1 1
11 17699 1 1 76 VAL HA H -18.939 6.768 -5.361 1.00 . A A . 76 VAL HA 1 1
11 17700 1 1 76 VAL HB H -17.803 5.025 -6.660 1.00 . A A . 76 VAL HB 1 1
11 17701 1 1 76 VAL HG11 H -18.829 7.292 -8.356 1.00 . A A . 76 VAL HG11 1 1
11 17702 1 1 76 VAL HG12 H -19.802 6.037 -7.592 1.00 . A A . 76 VAL HG12 1 1
11 17703 1 1 76 VAL HG13 H -18.667 5.615 -8.874 1.00 . A A . 76 VAL HG13 1 1
11 17704 1 1 76 VAL HG21 H -16.275 7.306 -7.902 1.00 . A A . 76 VAL HG21 1 1
11 17705 1 1 76 VAL HG22 H -16.263 5.639 -8.474 1.00 . A A . 76 VAL HG22 1 1
11 17706 1 1 76 VAL HG23 H -15.612 6.028 -6.882 1.00 . A A . 76 VAL HG23 1 1
11 17707 1 1 76 VAL N N -17.889 8.382 -6.105 1.00 . A A . 76 VAL N 1 1
11 17708 1 1 76 VAL O O -15.894 7.295 -4.600 1.00 . A A . 76 VAL O 1 1
11 17709 1 1 77 GLU C C -15.546 3.833 -3.470 1.00 . A A . 77 GLU C 1 1
11 17710 1 1 77 GLU CA C -16.245 5.093 -2.973 1.00 . A A . 77 GLU CA 1 1
11 17711 1 1 77 GLU CB C -16.980 4.796 -1.658 1.00 . A A . 77 GLU CB 1 1
11 17712 1 1 77 GLU CD C -16.866 3.714 0.622 1.00 . A A . 77 GLU CD 1 1
11 17713 1 1 77 GLU CG C -16.082 4.243 -0.562 1.00 . A A . 77 GLU CG 1 1
11 17714 1 1 77 GLU H H -18.033 5.092 -4.099 1.00 . A A . 77 GLU H 1 1
11 17715 1 1 77 GLU HA H -15.511 5.868 -2.806 1.00 . A A . 77 GLU HA 1 1
11 17716 1 1 77 GLU HB2 H -17.428 5.710 -1.295 1.00 . A A . 77 GLU HB2 1 1
11 17717 1 1 77 GLU HB3 H -17.762 4.075 -1.850 1.00 . A A . 77 GLU HB3 1 1
11 17718 1 1 77 GLU HG2 H -15.489 3.437 -0.969 1.00 . A A . 77 GLU HG2 1 1
11 17719 1 1 77 GLU HG3 H -15.426 5.031 -0.217 1.00 . A A . 77 GLU HG3 1 1
11 17720 1 1 77 GLU N N -17.180 5.568 -3.972 1.00 . A A . 77 GLU N 1 1
11 17721 1 1 77 GLU O O -16.184 2.792 -3.645 1.00 . A A . 77 GLU O 1 1
11 17722 1 1 77 GLU OE1 O -17.223 4.512 1.512 1.00 . A A . 77 GLU OE1 1 1
11 17723 1 1 77 GLU OE2 O -17.127 2.491 0.669 1.00 . A A . 77 GLU OE2 1 1
11 17724 1 1 78 LEU C C -12.867 2.186 -2.793 1.00 . A A . 78 LEU C 1 1
11 17725 1 1 78 LEU CA C -13.464 2.766 -4.064 1.00 . A A . 78 LEU CA 1 1
11 17726 1 1 78 LEU CB C -12.374 3.139 -5.085 1.00 . A A . 78 LEU CB 1 1
11 17727 1 1 78 LEU CD1 C -10.547 1.411 -4.849 1.00 . A A . 78 LEU CD1 1 1
11 17728 1 1 78 LEU CD2 C -12.619 0.870 -6.140 1.00 . A A . 78 LEU CD2 1 1
11 17729 1 1 78 LEU CG C -11.637 1.967 -5.756 1.00 . A A . 78 LEU CG 1 1
11 17730 1 1 78 LEU H H -13.804 4.801 -3.620 1.00 . A A . 78 LEU H 1 1
11 17731 1 1 78 LEU HA H -14.130 2.035 -4.503 1.00 . A A . 78 LEU HA 1 1
11 17732 1 1 78 LEU HB2 H -12.834 3.734 -5.861 1.00 . A A . 78 LEU HB2 1 1
11 17733 1 1 78 LEU HB3 H -11.641 3.748 -4.580 1.00 . A A . 78 LEU HB3 1 1
11 17734 1 1 78 LEU HD11 H -10.988 1.067 -3.925 1.00 . A A . 78 LEU HD11 1 1
11 17735 1 1 78 LEU HD12 H -9.828 2.189 -4.634 1.00 . A A . 78 LEU HD12 1 1
11 17736 1 1 78 LEU HD13 H -10.051 0.588 -5.341 1.00 . A A . 78 LEU HD13 1 1
11 17737 1 1 78 LEU HD21 H -13.348 1.264 -6.833 1.00 . A A . 78 LEU HD21 1 1
11 17738 1 1 78 LEU HD22 H -13.121 0.512 -5.254 1.00 . A A . 78 LEU HD22 1 1
11 17739 1 1 78 LEU HD23 H -12.084 0.055 -6.606 1.00 . A A . 78 LEU HD23 1 1
11 17740 1 1 78 LEU HG H -11.169 2.321 -6.664 1.00 . A A . 78 LEU HG 1 1
11 17741 1 1 78 LEU N N -14.249 3.928 -3.704 1.00 . A A . 78 LEU N 1 1
11 17742 1 1 78 LEU O O -11.987 2.787 -2.175 1.00 . A A . 78 LEU O 1 1
11 17743 1 1 79 ASP C C -12.233 -0.842 -1.357 1.00 . A A . 79 ASP C 1 1
11 17744 1 1 79 ASP CA C -13.004 0.439 -1.122 1.00 . A A . 79 ASP CA 1 1
11 17745 1 1 79 ASP CB C -14.251 0.151 -0.286 1.00 . A A . 79 ASP CB 1 1
11 17746 1 1 79 ASP CG C -13.919 -0.142 1.160 1.00 . A A . 79 ASP CG 1 1
11 17747 1 1 79 ASP H H -14.002 0.564 -2.987 1.00 . A A . 79 ASP H 1 1
11 17748 1 1 79 ASP HA H -12.375 1.137 -0.593 1.00 . A A . 79 ASP HA 1 1
11 17749 1 1 79 ASP HB2 H -14.913 1.002 -0.323 1.00 . A A . 79 ASP HB2 1 1
11 17750 1 1 79 ASP HB3 H -14.759 -0.708 -0.699 1.00 . A A . 79 ASP HB3 1 1
11 17751 1 1 79 ASP N N -13.375 1.038 -2.395 1.00 . A A . 79 ASP N 1 1
11 17752 1 1 79 ASP O O -12.782 -1.819 -1.856 1.00 . A A . 79 ASP O 1 1
11 17753 1 1 79 ASP OD1 O -13.588 0.807 1.900 1.00 . A A . 79 ASP OD1 1 1
11 17754 1 1 79 ASP OD2 O -14.003 -1.319 1.570 1.00 . A A . 79 ASP OD2 1 1
11 17755 1 1 80 ALA C C -9.667 -2.640 0.025 1.00 . A A . 80 ALA C 1 1
11 17756 1 1 80 ALA CA C -10.105 -1.976 -1.271 1.00 . A A . 80 ALA CA 1 1
11 17757 1 1 80 ALA CB C -8.892 -1.549 -2.079 1.00 . A A . 80 ALA CB 1 1
11 17758 1 1 80 ALA H H -10.581 -0.035 -0.585 1.00 . A A . 80 ALA H 1 1
11 17759 1 1 80 ALA HA H -10.666 -2.689 -1.858 1.00 . A A . 80 ALA HA 1 1
11 17760 1 1 80 ALA HB1 H -9.217 -1.085 -2.998 1.00 . A A . 80 ALA HB1 1 1
11 17761 1 1 80 ALA HB2 H -8.288 -2.416 -2.308 1.00 . A A . 80 ALA HB2 1 1
11 17762 1 1 80 ALA HB3 H -8.307 -0.845 -1.506 1.00 . A A . 80 ALA HB3 1 1
11 17763 1 1 80 ALA N N -10.960 -0.833 -1.019 1.00 . A A . 80 ALA N 1 1
11 17764 1 1 80 ALA O O -9.325 -1.966 0.997 1.00 . A A . 80 ALA O 1 1
11 17765 1 1 81 ALA C C -8.264 -5.834 0.604 1.00 . A A . 81 ALA C 1 1
11 17766 1 1 81 ALA CA C -9.191 -4.750 1.140 1.00 . A A . 81 ALA CA 1 1
11 17767 1 1 81 ALA CB C -10.323 -5.367 1.944 1.00 . A A . 81 ALA CB 1 1
11 17768 1 1 81 ALA H H -10.132 -4.426 -0.711 1.00 . A A . 81 ALA H 1 1
11 17769 1 1 81 ALA HA H -8.630 -4.092 1.789 1.00 . A A . 81 ALA HA 1 1
11 17770 1 1 81 ALA HB1 H -10.956 -4.584 2.335 1.00 . A A . 81 ALA HB1 1 1
11 17771 1 1 81 ALA HB2 H -9.912 -5.941 2.762 1.00 . A A . 81 ALA HB2 1 1
11 17772 1 1 81 ALA HB3 H -10.905 -6.016 1.307 1.00 . A A . 81 ALA HB3 1 1
11 17773 1 1 81 ALA N N -9.714 -3.961 0.039 1.00 . A A . 81 ALA N 1 1
11 17774 1 1 81 ALA O O -8.711 -6.804 -0.010 1.00 . A A . 81 ALA O 1 1
11 17775 1 1 82 PHE C C -5.422 -7.402 1.501 1.00 . A A . 82 PHE C 1 1
11 17776 1 1 82 PHE CA C -5.973 -6.592 0.341 1.00 . A A . 82 PHE CA 1 1
11 17777 1 1 82 PHE CB C -4.820 -5.861 -0.354 1.00 . A A . 82 PHE CB 1 1
11 17778 1 1 82 PHE CD1 C -5.668 -3.922 -1.712 1.00 . A A . 82 PHE CD1 1 1
11 17779 1 1 82 PHE CD2 C -5.045 -5.922 -2.855 1.00 . A A . 82 PHE CD2 1 1
11 17780 1 1 82 PHE CE1 C -5.998 -3.334 -2.918 1.00 . A A . 82 PHE CE1 1 1
11 17781 1 1 82 PHE CE2 C -5.373 -5.336 -4.064 1.00 . A A . 82 PHE CE2 1 1
11 17782 1 1 82 PHE CG C -5.188 -5.223 -1.665 1.00 . A A . 82 PHE CG 1 1
11 17783 1 1 82 PHE CZ C -5.850 -4.043 -4.094 1.00 . A A . 82 PHE CZ 1 1
11 17784 1 1 82 PHE H H -6.682 -4.845 1.302 1.00 . A A . 82 PHE H 1 1
11 17785 1 1 82 PHE HA H -6.445 -7.262 -0.362 1.00 . A A . 82 PHE HA 1 1
11 17786 1 1 82 PHE HB2 H -4.458 -5.081 0.300 1.00 . A A . 82 PHE HB2 1 1
11 17787 1 1 82 PHE HB3 H -4.021 -6.563 -0.538 1.00 . A A . 82 PHE HB3 1 1
11 17788 1 1 82 PHE HD1 H -5.784 -3.366 -0.793 1.00 . A A . 82 PHE HD1 1 1
11 17789 1 1 82 PHE HD2 H -4.672 -6.936 -2.832 1.00 . A A . 82 PHE HD2 1 1
11 17790 1 1 82 PHE HE1 H -6.371 -2.321 -2.939 1.00 . A A . 82 PHE HE1 1 1
11 17791 1 1 82 PHE HE2 H -5.257 -5.892 -4.984 1.00 . A A . 82 PHE HE2 1 1
11 17792 1 1 82 PHE HZ H -6.106 -3.584 -5.037 1.00 . A A . 82 PHE HZ 1 1
11 17793 1 1 82 PHE N N -6.973 -5.645 0.811 1.00 . A A . 82 PHE N 1 1
11 17794 1 1 82 PHE O O -4.806 -6.850 2.411 1.00 . A A . 82 PHE O 1 1
11 17795 1 1 83 THR C C -3.838 -10.262 1.961 1.00 . A A . 83 THR C 1 1
11 17796 1 1 83 THR CA C -5.116 -9.601 2.472 1.00 . A A . 83 THR CA 1 1
11 17797 1 1 83 THR CB C -6.139 -10.687 2.866 1.00 . A A . 83 THR CB 1 1
11 17798 1 1 83 THR CG2 C -5.576 -11.601 3.947 1.00 . A A . 83 THR CG2 1 1
11 17799 1 1 83 THR H H -6.206 -9.071 0.741 1.00 . A A . 83 THR H 1 1
11 17800 1 1 83 THR HA H -4.882 -9.018 3.352 1.00 . A A . 83 THR HA 1 1
11 17801 1 1 83 THR HB H -6.364 -11.283 1.992 1.00 . A A . 83 THR HB 1 1
11 17802 1 1 83 THR HG1 H -7.163 -9.615 4.175 1.00 . A A . 83 THR HG1 1 1
11 17803 1 1 83 THR HG21 H -5.359 -11.021 4.833 1.00 . A A . 83 THR HG21 1 1
11 17804 1 1 83 THR HG22 H -4.667 -12.064 3.588 1.00 . A A . 83 THR HG22 1 1
11 17805 1 1 83 THR HG23 H -6.299 -12.366 4.185 1.00 . A A . 83 THR HG23 1 1
11 17806 1 1 83 THR N N -5.654 -8.702 1.467 1.00 . A A . 83 THR N 1 1
11 17807 1 1 83 THR O O -3.879 -11.115 1.071 1.00 . A A . 83 THR O 1 1
11 17808 1 1 83 THR OG1 O -7.346 -10.072 3.338 1.00 . A A . 83 THR OG1 1 1
11 17809 1 1 84 PHE C C -1.049 -11.574 2.983 1.00 . A A . 84 PHE C 1 1
11 17810 1 1 84 PHE CA C -1.419 -10.381 2.113 1.00 . A A . 84 PHE CA 1 1
11 17811 1 1 84 PHE CB C -0.341 -9.303 2.210 1.00 . A A . 84 PHE CB 1 1
11 17812 1 1 84 PHE CD1 C -1.308 -7.048 1.680 1.00 . A A . 84 PHE CD1 1 1
11 17813 1 1 84 PHE CD2 C -0.037 -8.165 -0.001 1.00 . A A . 84 PHE CD2 1 1
11 17814 1 1 84 PHE CE1 C -1.515 -5.986 0.819 1.00 . A A . 84 PHE CE1 1 1
11 17815 1 1 84 PHE CE2 C -0.242 -7.108 -0.863 1.00 . A A . 84 PHE CE2 1 1
11 17816 1 1 84 PHE CG C -0.566 -8.148 1.279 1.00 . A A . 84 PHE CG 1 1
11 17817 1 1 84 PHE CZ C -0.982 -6.018 -0.455 1.00 . A A . 84 PHE CZ 1 1
11 17818 1 1 84 PHE H H -2.746 -9.152 3.209 1.00 . A A . 84 PHE H 1 1
11 17819 1 1 84 PHE HA H -1.499 -10.709 1.088 1.00 . A A . 84 PHE HA 1 1
11 17820 1 1 84 PHE HB2 H -0.316 -8.917 3.218 1.00 . A A . 84 PHE HB2 1 1
11 17821 1 1 84 PHE HB3 H 0.619 -9.741 1.973 1.00 . A A . 84 PHE HB3 1 1
11 17822 1 1 84 PHE HD1 H -1.726 -7.022 2.676 1.00 . A A . 84 PHE HD1 1 1
11 17823 1 1 84 PHE HD2 H 0.541 -9.018 -0.324 1.00 . A A . 84 PHE HD2 1 1
11 17824 1 1 84 PHE HE1 H -2.094 -5.132 1.143 1.00 . A A . 84 PHE HE1 1 1
11 17825 1 1 84 PHE HE2 H 0.178 -7.133 -1.858 1.00 . A A . 84 PHE HE2 1 1
11 17826 1 1 84 PHE HZ H -1.143 -5.191 -1.129 1.00 . A A . 84 PHE HZ 1 1
11 17827 1 1 84 PHE N N -2.710 -9.842 2.509 1.00 . A A . 84 PHE N 1 1
11 17828 1 1 84 PHE O O -1.725 -11.865 3.970 1.00 . A A . 84 PHE O 1 1
11 17829 1 1 85 SER C C 1.109 -12.991 4.672 1.00 . A A . 85 SER C 1 1
11 17830 1 1 85 SER CA C 0.470 -13.426 3.357 1.00 . A A . 85 SER CA 1 1
11 17831 1 1 85 SER CB C 1.471 -14.213 2.515 1.00 . A A . 85 SER CB 1 1
11 17832 1 1 85 SER H H 0.533 -11.967 1.829 1.00 . A A . 85 SER H 1 1
11 17833 1 1 85 SER HA H -0.389 -14.046 3.566 1.00 . A A . 85 SER HA 1 1
11 17834 1 1 85 SER HB2 H 2.464 -13.821 2.681 1.00 . A A . 85 SER HB2 1 1
11 17835 1 1 85 SER HB3 H 1.441 -15.253 2.799 1.00 . A A . 85 SER HB3 1 1
11 17836 1 1 85 SER HG H 1.636 -13.344 0.761 1.00 . A A . 85 SER HG 1 1
11 17837 1 1 85 SER N N 0.023 -12.258 2.615 1.00 . A A . 85 SER N 1 1
11 17838 1 1 85 SER O O 0.826 -13.542 5.736 1.00 . A A . 85 SER O 1 1
11 17839 1 1 85 SER OG O 1.162 -14.105 1.132 1.00 . A A . 85 SER OG 1 1
11 17840 1 1 86 CYS C C 2.565 -9.881 5.632 1.00 . A A . 86 CYS C 1 1
11 17841 1 1 86 CYS CA C 2.601 -11.400 5.749 1.00 . A A . 86 CYS CA 1 1
11 17842 1 1 86 CYS CB C 4.043 -11.892 5.899 1.00 . A A . 86 CYS CB 1 1
11 17843 1 1 86 CYS H H 2.228 -11.663 3.686 1.00 . A A . 86 CYS H 1 1
11 17844 1 1 86 CYS HA H 2.033 -11.698 6.616 1.00 . A A . 86 CYS HA 1 1
11 17845 1 1 86 CYS HB2 H 4.608 -11.614 5.021 1.00 . A A . 86 CYS HB2 1 1
11 17846 1 1 86 CYS HB3 H 4.485 -11.426 6.768 1.00 . A A . 86 CYS HB3 1 1
11 17847 1 1 86 CYS HG H 2.959 -14.188 6.101 1.00 . A A . 86 CYS HG 1 1
11 17848 1 1 86 CYS N N 1.981 -11.998 4.580 1.00 . A A . 86 CYS N 1 1
11 17849 1 1 86 CYS O O 2.437 -9.341 4.531 1.00 . A A . 86 CYS O 1 1
11 17850 1 1 86 CYS SG S 4.186 -13.683 6.099 1.00 . A A . 86 CYS SG 1 1
11 17851 1 1 87 GLN C C 3.706 -7.087 5.961 1.00 . A A . 87 GLN C 1 1
11 17852 1 1 87 GLN CA C 2.610 -7.739 6.808 1.00 . A A . 87 GLN CA 1 1
11 17853 1 1 87 GLN CB C 2.676 -7.252 8.264 1.00 . A A . 87 GLN CB 1 1
11 17854 1 1 87 GLN CD C 2.405 -5.270 9.813 1.00 . A A . 87 GLN CD 1 1
11 17855 1 1 87 GLN CG C 2.758 -5.738 8.415 1.00 . A A . 87 GLN CG 1 1
11 17856 1 1 87 GLN H H 2.817 -9.692 7.605 1.00 . A A . 87 GLN H 1 1
11 17857 1 1 87 GLN HA H 1.652 -7.458 6.397 1.00 . A A . 87 GLN HA 1 1
11 17858 1 1 87 GLN HB2 H 1.793 -7.593 8.784 1.00 . A A . 87 GLN HB2 1 1
11 17859 1 1 87 GLN HB3 H 3.546 -7.685 8.734 1.00 . A A . 87 GLN HB3 1 1
11 17860 1 1 87 GLN HE21 H 0.491 -5.102 9.309 1.00 . A A . 87 GLN HE21 1 1
11 17861 1 1 87 GLN HE22 H 0.884 -4.661 10.932 1.00 . A A . 87 GLN HE22 1 1
11 17862 1 1 87 GLN HG2 H 3.770 -5.427 8.198 1.00 . A A . 87 GLN HG2 1 1
11 17863 1 1 87 GLN HG3 H 2.085 -5.274 7.709 1.00 . A A . 87 GLN HG3 1 1
11 17864 1 1 87 GLN N N 2.686 -9.199 6.765 1.00 . A A . 87 GLN N 1 1
11 17865 1 1 87 GLN NE2 N 1.131 -4.988 10.042 1.00 . A A . 87 GLN NE2 1 1
11 17866 1 1 87 GLN O O 3.553 -5.952 5.508 1.00 . A A . 87 GLN O 1 1
11 17867 1 1 87 GLN OE1 O 3.265 -5.166 10.682 1.00 . A A . 87 GLN OE1 1 1
11 17868 1 1 88 ALA C C 5.404 -6.931 3.507 1.00 . A A . 88 ALA C 1 1
11 17869 1 1 88 ALA CA C 5.894 -7.327 4.900 1.00 . A A . 88 ALA CA 1 1
11 17870 1 1 88 ALA CB C 6.979 -8.386 4.794 1.00 . A A . 88 ALA CB 1 1
11 17871 1 1 88 ALA H H 4.856 -8.712 6.120 1.00 . A A . 88 ALA H 1 1
11 17872 1 1 88 ALA HA H 6.316 -6.457 5.387 1.00 . A A . 88 ALA HA 1 1
11 17873 1 1 88 ALA HB1 H 7.818 -7.985 4.243 1.00 . A A . 88 ALA HB1 1 1
11 17874 1 1 88 ALA HB2 H 6.589 -9.248 4.277 1.00 . A A . 88 ALA HB2 1 1
11 17875 1 1 88 ALA HB3 H 7.301 -8.672 5.783 1.00 . A A . 88 ALA HB3 1 1
11 17876 1 1 88 ALA N N 4.793 -7.818 5.726 1.00 . A A . 88 ALA N 1 1
11 17877 1 1 88 ALA O O 5.831 -5.920 2.953 1.00 . A A . 88 ALA O 1 1
11 17878 1 1 89 GLU C C 2.959 -6.278 1.699 1.00 . A A . 89 GLU C 1 1
11 17879 1 1 89 GLU CA C 3.924 -7.457 1.640 1.00 . A A . 89 GLU CA 1 1
11 17880 1 1 89 GLU CB C 3.179 -8.694 1.133 1.00 . A A . 89 GLU CB 1 1
11 17881 1 1 89 GLU CD C 3.217 -11.207 1.246 1.00 . A A . 89 GLU CD 1 1
11 17882 1 1 89 GLU CG C 4.033 -9.944 1.064 1.00 . A A . 89 GLU CG 1 1
11 17883 1 1 89 GLU H H 4.190 -8.517 3.453 1.00 . A A . 89 GLU H 1 1
11 17884 1 1 89 GLU HA H 4.734 -7.217 0.961 1.00 . A A . 89 GLU HA 1 1
11 17885 1 1 89 GLU HB2 H 2.345 -8.894 1.791 1.00 . A A . 89 GLU HB2 1 1
11 17886 1 1 89 GLU HB3 H 2.800 -8.488 0.140 1.00 . A A . 89 GLU HB3 1 1
11 17887 1 1 89 GLU HG2 H 4.519 -9.980 0.102 1.00 . A A . 89 GLU HG2 1 1
11 17888 1 1 89 GLU HG3 H 4.780 -9.900 1.843 1.00 . A A . 89 GLU HG3 1 1
11 17889 1 1 89 GLU N N 4.491 -7.725 2.959 1.00 . A A . 89 GLU N 1 1
11 17890 1 1 89 GLU O O 2.780 -5.561 0.716 1.00 . A A . 89 GLU O 1 1
11 17891 1 1 89 GLU OE1 O 2.339 -11.499 0.402 1.00 . A A . 89 GLU OE1 1 1
11 17892 1 1 89 GLU OE2 O 3.435 -11.908 2.254 1.00 . A A . 89 GLU OE2 1 1
11 17893 1 1 90 MET C C 2.037 -3.663 3.128 1.00 . A A . 90 MET C 1 1
11 17894 1 1 90 MET CA C 1.357 -5.023 3.024 1.00 . A A . 90 MET CA 1 1
11 17895 1 1 90 MET CB C 0.494 -5.273 4.263 1.00 . A A . 90 MET CB 1 1
11 17896 1 1 90 MET CE C -0.491 -4.038 7.114 1.00 . A A . 90 MET CE 1 1
11 17897 1 1 90 MET CG C -0.698 -4.331 4.370 1.00 . A A . 90 MET CG 1 1
11 17898 1 1 90 MET H H 2.559 -6.661 3.618 1.00 . A A . 90 MET H 1 1
11 17899 1 1 90 MET HA H 0.722 -5.025 2.151 1.00 . A A . 90 MET HA 1 1
11 17900 1 1 90 MET HB2 H 0.124 -6.286 4.232 1.00 . A A . 90 MET HB2 1 1
11 17901 1 1 90 MET HB3 H 1.107 -5.147 5.143 1.00 . A A . 90 MET HB3 1 1
11 17902 1 1 90 MET HE1 H 0.394 -4.653 7.064 1.00 . A A . 90 MET HE1 1 1
11 17903 1 1 90 MET HE2 H -0.937 -4.124 8.094 1.00 . A A . 90 MET HE2 1 1
11 17904 1 1 90 MET HE3 H -0.226 -3.008 6.927 1.00 . A A . 90 MET HE3 1 1
11 17905 1 1 90 MET HG2 H -0.338 -3.314 4.362 1.00 . A A . 90 MET HG2 1 1
11 17906 1 1 90 MET HG3 H -1.342 -4.488 3.516 1.00 . A A . 90 MET HG3 1 1
11 17907 1 1 90 MET N N 2.341 -6.083 2.857 1.00 . A A . 90 MET N 1 1
11 17908 1 1 90 MET O O 1.633 -2.707 2.469 1.00 . A A . 90 MET O 1 1
11 17909 1 1 90 MET SD S -1.660 -4.583 5.874 1.00 . A A . 90 MET SD 1 1
11 17910 1 1 91 ILE C C 4.452 -1.828 2.876 1.00 . A A . 91 ILE C 1 1
11 17911 1 1 91 ILE CA C 3.783 -2.327 4.158 1.00 . A A . 91 ILE CA 1 1
11 17912 1 1 91 ILE CB C 4.820 -2.425 5.302 1.00 . A A . 91 ILE CB 1 1
11 17913 1 1 91 ILE CD1 C 6.857 -3.719 6.126 1.00 . A A . 91 ILE CD1 1 1
11 17914 1 1 91 ILE CG1 C 5.698 -3.668 5.151 1.00 . A A . 91 ILE CG1 1 1
11 17915 1 1 91 ILE CG2 C 4.117 -2.435 6.650 1.00 . A A . 91 ILE CG2 1 1
11 17916 1 1 91 ILE H H 3.375 -4.382 4.433 1.00 . A A . 91 ILE H 1 1
11 17917 1 1 91 ILE HA H 3.041 -1.596 4.452 1.00 . A A . 91 ILE HA 1 1
11 17918 1 1 91 ILE HB H 5.444 -1.548 5.260 1.00 . A A . 91 ILE HB 1 1
11 17919 1 1 91 ILE HD11 H 7.479 -2.844 5.996 1.00 . A A . 91 ILE HD11 1 1
11 17920 1 1 91 ILE HD12 H 7.442 -4.607 5.942 1.00 . A A . 91 ILE HD12 1 1
11 17921 1 1 91 ILE HD13 H 6.477 -3.743 7.136 1.00 . A A . 91 ILE HD13 1 1
11 17922 1 1 91 ILE HG12 H 5.093 -4.547 5.315 1.00 . A A . 91 ILE HG12 1 1
11 17923 1 1 91 ILE HG13 H 6.099 -3.698 4.153 1.00 . A A . 91 ILE HG13 1 1
11 17924 1 1 91 ILE HG21 H 3.441 -3.276 6.698 1.00 . A A . 91 ILE HG21 1 1
11 17925 1 1 91 ILE HG22 H 3.560 -1.518 6.775 1.00 . A A . 91 ILE HG22 1 1
11 17926 1 1 91 ILE HG23 H 4.852 -2.519 7.438 1.00 . A A . 91 ILE HG23 1 1
11 17927 1 1 91 ILE N N 3.080 -3.583 3.948 1.00 . A A . 91 ILE N 1 1
11 17928 1 1 91 ILE O O 4.398 -0.637 2.575 1.00 . A A . 91 ILE O 1 1
11 17929 1 1 92 ILE C C 4.601 -1.898 -0.155 1.00 . A A . 92 ILE C 1 1
11 17930 1 1 92 ILE CA C 5.667 -2.349 0.838 1.00 . A A . 92 ILE CA 1 1
11 17931 1 1 92 ILE CB C 6.504 -3.488 0.209 1.00 . A A . 92 ILE CB 1 1
11 17932 1 1 92 ILE CD1 C 6.363 -5.776 -0.885 1.00 . A A . 92 ILE CD1 1 1
11 17933 1 1 92 ILE CG1 C 5.653 -4.732 -0.049 1.00 . A A . 92 ILE CG1 1 1
11 17934 1 1 92 ILE CG2 C 7.701 -3.827 1.089 1.00 . A A . 92 ILE CG2 1 1
11 17935 1 1 92 ILE H H 5.094 -3.669 2.393 1.00 . A A . 92 ILE H 1 1
11 17936 1 1 92 ILE HA H 6.327 -1.515 1.036 1.00 . A A . 92 ILE HA 1 1
11 17937 1 1 92 ILE HB H 6.883 -3.136 -0.729 1.00 . A A . 92 ILE HB 1 1
11 17938 1 1 92 ILE HD11 H 7.309 -6.024 -0.425 1.00 . A A . 92 ILE HD11 1 1
11 17939 1 1 92 ILE HD12 H 6.537 -5.382 -1.877 1.00 . A A . 92 ILE HD12 1 1
11 17940 1 1 92 ILE HD13 H 5.752 -6.664 -0.954 1.00 . A A . 92 ILE HD13 1 1
11 17941 1 1 92 ILE HG12 H 5.387 -5.186 0.897 1.00 . A A . 92 ILE HG12 1 1
11 17942 1 1 92 ILE HG13 H 4.752 -4.443 -0.572 1.00 . A A . 92 ILE HG13 1 1
11 17943 1 1 92 ILE HG21 H 8.289 -4.599 0.614 1.00 . A A . 92 ILE HG21 1 1
11 17944 1 1 92 ILE HG22 H 7.356 -4.175 2.049 1.00 . A A . 92 ILE HG22 1 1
11 17945 1 1 92 ILE HG23 H 8.309 -2.945 1.223 1.00 . A A . 92 ILE HG23 1 1
11 17946 1 1 92 ILE N N 5.055 -2.734 2.104 1.00 . A A . 92 ILE N 1 1
11 17947 1 1 92 ILE O O 4.841 -1.022 -0.990 1.00 . A A . 92 ILE O 1 1
11 17948 1 1 93 PHE C C 1.823 -0.730 -0.592 1.00 . A A . 93 PHE C 1 1
11 17949 1 1 93 PHE CA C 2.297 -2.145 -0.895 1.00 . A A . 93 PHE CA 1 1
11 17950 1 1 93 PHE CB C 1.167 -3.154 -0.682 1.00 . A A . 93 PHE CB 1 1
11 17951 1 1 93 PHE CD1 C 0.054 -3.287 -2.921 1.00 . A A . 93 PHE CD1 1 1
11 17952 1 1 93 PHE CD2 C -1.210 -2.466 -1.072 1.00 . A A . 93 PHE CD2 1 1
11 17953 1 1 93 PHE CE1 C -1.038 -3.122 -3.745 1.00 . A A . 93 PHE CE1 1 1
11 17954 1 1 93 PHE CE2 C -2.307 -2.300 -1.892 1.00 . A A . 93 PHE CE2 1 1
11 17955 1 1 93 PHE CG C -0.019 -2.960 -1.577 1.00 . A A . 93 PHE CG 1 1
11 17956 1 1 93 PHE CZ C -2.220 -2.628 -3.230 1.00 . A A . 93 PHE CZ 1 1
11 17957 1 1 93 PHE H H 3.299 -3.181 0.645 1.00 . A A . 93 PHE H 1 1
11 17958 1 1 93 PHE HA H 2.630 -2.194 -1.922 1.00 . A A . 93 PHE HA 1 1
11 17959 1 1 93 PHE HB2 H 1.547 -4.149 -0.858 1.00 . A A . 93 PHE HB2 1 1
11 17960 1 1 93 PHE HB3 H 0.825 -3.086 0.341 1.00 . A A . 93 PHE HB3 1 1
11 17961 1 1 93 PHE HD1 H 0.979 -3.673 -3.324 1.00 . A A . 93 PHE HD1 1 1
11 17962 1 1 93 PHE HD2 H -1.276 -2.209 -0.024 1.00 . A A . 93 PHE HD2 1 1
11 17963 1 1 93 PHE HE1 H -0.970 -3.380 -4.792 1.00 . A A . 93 PHE HE1 1 1
11 17964 1 1 93 PHE HE2 H -3.232 -1.914 -1.488 1.00 . A A . 93 PHE HE2 1 1
11 17965 1 1 93 PHE HZ H -3.075 -2.498 -3.874 1.00 . A A . 93 PHE HZ 1 1
11 17966 1 1 93 PHE N N 3.419 -2.489 -0.041 1.00 . A A . 93 PHE N 1 1
11 17967 1 1 93 PHE O O 1.648 0.080 -1.500 1.00 . A A . 93 PHE O 1 1
11 17968 1 1 94 GLU C C 2.223 1.956 0.631 1.00 . A A . 94 GLU C 1 1
11 17969 1 1 94 GLU CA C 1.249 0.896 1.131 1.00 . A A . 94 GLU CA 1 1
11 17970 1 1 94 GLU CB C 1.168 0.953 2.657 1.00 . A A . 94 GLU CB 1 1
11 17971 1 1 94 GLU CD C -1.314 0.578 2.847 1.00 . A A . 94 GLU CD 1 1
11 17972 1 1 94 GLU CG C 0.065 0.092 3.243 1.00 . A A . 94 GLU CG 1 1
11 17973 1 1 94 GLU H H 1.778 -1.142 1.364 1.00 . A A . 94 GLU H 1 1
11 17974 1 1 94 GLU HA H 0.270 1.098 0.722 1.00 . A A . 94 GLU HA 1 1
11 17975 1 1 94 GLU HB2 H 2.111 0.622 3.068 1.00 . A A . 94 GLU HB2 1 1
11 17976 1 1 94 GLU HB3 H 0.995 1.975 2.958 1.00 . A A . 94 GLU HB3 1 1
11 17977 1 1 94 GLU HG2 H 0.188 -0.920 2.887 1.00 . A A . 94 GLU HG2 1 1
11 17978 1 1 94 GLU HG3 H 0.146 0.106 4.321 1.00 . A A . 94 GLU HG3 1 1
11 17979 1 1 94 GLU N N 1.649 -0.437 0.692 1.00 . A A . 94 GLU N 1 1
11 17980 1 1 94 GLU O O 1.807 3.012 0.152 1.00 . A A . 94 GLU O 1 1
11 17981 1 1 94 GLU OE1 O -1.672 1.724 3.201 1.00 . A A . 94 GLU OE1 1 1
11 17982 1 1 94 GLU OE2 O -2.041 -0.173 2.174 1.00 . A A . 94 GLU OE2 1 1
11 17983 1 1 95 LEU C C 4.435 2.798 -1.225 1.00 . A A . 95 LEU C 1 1
11 17984 1 1 95 LEU CA C 4.547 2.585 0.282 1.00 . A A . 95 LEU CA 1 1
11 17985 1 1 95 LEU CB C 5.935 2.050 0.636 1.00 . A A . 95 LEU CB 1 1
11 17986 1 1 95 LEU CD1 C 7.551 1.209 2.358 1.00 . A A . 95 LEU CD1 1 1
11 17987 1 1 95 LEU CD2 C 6.047 3.133 2.900 1.00 . A A . 95 LEU CD2 1 1
11 17988 1 1 95 LEU CG C 6.181 1.825 2.131 1.00 . A A . 95 LEU CG 1 1
11 17989 1 1 95 LEU H H 3.781 0.816 1.158 1.00 . A A . 95 LEU H 1 1
11 17990 1 1 95 LEU HA H 4.395 3.530 0.779 1.00 . A A . 95 LEU HA 1 1
11 17991 1 1 95 LEU HB2 H 6.081 1.110 0.122 1.00 . A A . 95 LEU HB2 1 1
11 17992 1 1 95 LEU HB3 H 6.670 2.754 0.278 1.00 . A A . 95 LEU HB3 1 1
11 17993 1 1 95 LEU HD11 H 8.313 1.879 1.990 1.00 . A A . 95 LEU HD11 1 1
11 17994 1 1 95 LEU HD12 H 7.615 0.267 1.830 1.00 . A A . 95 LEU HD12 1 1
11 17995 1 1 95 LEU HD13 H 7.702 1.040 3.414 1.00 . A A . 95 LEU HD13 1 1
11 17996 1 1 95 LEU HD21 H 6.211 2.952 3.953 1.00 . A A . 95 LEU HD21 1 1
11 17997 1 1 95 LEU HD22 H 5.057 3.539 2.755 1.00 . A A . 95 LEU HD22 1 1
11 17998 1 1 95 LEU HD23 H 6.781 3.839 2.539 1.00 . A A . 95 LEU HD23 1 1
11 17999 1 1 95 LEU HG H 5.440 1.136 2.512 1.00 . A A . 95 LEU HG 1 1
11 18000 1 1 95 LEU N N 3.514 1.668 0.746 1.00 . A A . 95 LEU N 1 1
11 18001 1 1 95 LEU O O 4.478 3.930 -1.704 1.00 . A A . 95 LEU O 1 1
11 18002 1 1 96 SER C C 2.928 2.566 -3.845 1.00 . A A . 96 SER C 1 1
11 18003 1 1 96 SER CA C 4.147 1.751 -3.412 1.00 . A A . 96 SER CA 1 1
11 18004 1 1 96 SER CB C 4.064 0.331 -3.982 1.00 . A A . 96 SER CB 1 1
11 18005 1 1 96 SER H H 4.212 0.830 -1.508 1.00 . A A . 96 SER H 1 1
11 18006 1 1 96 SER HA H 5.035 2.228 -3.795 1.00 . A A . 96 SER HA 1 1
11 18007 1 1 96 SER HB2 H 3.203 -0.172 -3.569 1.00 . A A . 96 SER HB2 1 1
11 18008 1 1 96 SER HB3 H 3.972 0.381 -5.056 1.00 . A A . 96 SER HB3 1 1
11 18009 1 1 96 SER HG H 5.200 -0.661 -2.722 1.00 . A A . 96 SER HG 1 1
11 18010 1 1 96 SER N N 4.262 1.701 -1.959 1.00 . A A . 96 SER N 1 1
11 18011 1 1 96 SER O O 2.955 3.227 -4.884 1.00 . A A . 96 SER O 1 1
11 18012 1 1 96 SER OG O 5.227 -0.414 -3.656 1.00 . A A . 96 SER OG 1 1
11 18013 1 1 97 LEU C C 0.983 4.790 -3.274 1.00 . A A . 97 LEU C 1 1
11 18014 1 1 97 LEU CA C 0.666 3.301 -3.303 1.00 . A A . 97 LEU CA 1 1
11 18015 1 1 97 LEU CB C -0.416 2.987 -2.273 1.00 . A A . 97 LEU CB 1 1
11 18016 1 1 97 LEU CD1 C -1.962 1.347 -1.179 1.00 . A A . 97 LEU CD1 1 1
11 18017 1 1 97 LEU CD2 C -1.466 1.153 -3.620 1.00 . A A . 97 LEU CD2 1 1
11 18018 1 1 97 LEU CG C -0.910 1.541 -2.259 1.00 . A A . 97 LEU CG 1 1
11 18019 1 1 97 LEU H H 1.894 1.930 -2.253 1.00 . A A . 97 LEU H 1 1
11 18020 1 1 97 LEU HA H 0.305 3.038 -4.287 1.00 . A A . 97 LEU HA 1 1
11 18021 1 1 97 LEU HB2 H -0.026 3.221 -1.292 1.00 . A A . 97 LEU HB2 1 1
11 18022 1 1 97 LEU HB3 H -1.263 3.630 -2.466 1.00 . A A . 97 LEU HB3 1 1
11 18023 1 1 97 LEU HD11 H -2.322 0.329 -1.203 1.00 . A A . 97 LEU HD11 1 1
11 18024 1 1 97 LEU HD12 H -2.787 2.024 -1.351 1.00 . A A . 97 LEU HD12 1 1
11 18025 1 1 97 LEU HD13 H -1.525 1.550 -0.212 1.00 . A A . 97 LEU HD13 1 1
11 18026 1 1 97 LEU HD21 H -2.295 1.799 -3.867 1.00 . A A . 97 LEU HD21 1 1
11 18027 1 1 97 LEU HD22 H -1.804 0.127 -3.591 1.00 . A A . 97 LEU HD22 1 1
11 18028 1 1 97 LEU HD23 H -0.693 1.257 -4.367 1.00 . A A . 97 LEU HD23 1 1
11 18029 1 1 97 LEU HG H -0.078 0.886 -2.036 1.00 . A A . 97 LEU HG 1 1
11 18030 1 1 97 LEU N N 1.869 2.517 -3.041 1.00 . A A . 97 LEU N 1 1
11 18031 1 1 97 LEU O O 0.590 5.540 -4.168 1.00 . A A . 97 LEU O 1 1
11 18032 1 1 98 ARG C C 3.039 7.016 -3.226 1.00 . A A . 98 ARG C 1 1
11 18033 1 1 98 ARG CA C 2.097 6.608 -2.102 1.00 . A A . 98 ARG CA 1 1
11 18034 1 1 98 ARG CB C 2.760 6.868 -0.743 1.00 . A A . 98 ARG CB 1 1
11 18035 1 1 98 ARG CD C 0.935 5.863 0.677 1.00 . A A . 98 ARG CD 1 1
11 18036 1 1 98 ARG CG C 1.782 7.090 0.402 1.00 . A A . 98 ARG CG 1 1
11 18037 1 1 98 ARG CZ C -0.710 5.111 2.360 1.00 . A A . 98 ARG CZ 1 1
11 18038 1 1 98 ARG H H 2.005 4.558 -1.567 1.00 . A A . 98 ARG H 1 1
11 18039 1 1 98 ARG HA H 1.198 7.201 -2.173 1.00 . A A . 98 ARG HA 1 1
11 18040 1 1 98 ARG HB2 H 3.376 6.019 -0.493 1.00 . A A . 98 ARG HB2 1 1
11 18041 1 1 98 ARG HB3 H 3.387 7.743 -0.825 1.00 . A A . 98 ARG HB3 1 1
11 18042 1 1 98 ARG HD2 H 0.389 5.613 -0.220 1.00 . A A . 98 ARG HD2 1 1
11 18043 1 1 98 ARG HD3 H 1.588 5.042 0.940 1.00 . A A . 98 ARG HD3 1 1
11 18044 1 1 98 ARG HE H -0.141 7.017 2.077 1.00 . A A . 98 ARG HE 1 1
11 18045 1 1 98 ARG HG2 H 2.339 7.331 1.294 1.00 . A A . 98 ARG HG2 1 1
11 18046 1 1 98 ARG HG3 H 1.131 7.915 0.150 1.00 . A A . 98 ARG HG3 1 1
11 18047 1 1 98 ARG HH11 H 0.087 3.622 1.241 1.00 . A A . 98 ARG HH11 1 1
11 18048 1 1 98 ARG HH12 H -1.082 3.109 2.427 1.00 . A A . 98 ARG HH12 1 1
11 18049 1 1 98 ARG HH21 H -1.667 6.349 3.652 1.00 . A A . 98 ARG HH21 1 1
11 18050 1 1 98 ARG HH22 H -2.083 4.665 3.790 1.00 . A A . 98 ARG HH22 1 1
11 18051 1 1 98 ARG N N 1.712 5.209 -2.243 1.00 . A A . 98 ARG N 1 1
11 18052 1 1 98 ARG NE N -0.014 6.082 1.768 1.00 . A A . 98 ARG NE 1 1
11 18053 1 1 98 ARG NH1 N -0.554 3.849 1.976 1.00 . A A . 98 ARG NH1 1 1
11 18054 1 1 98 ARG NH2 N -1.550 5.399 3.345 1.00 . A A . 98 ARG NH2 1 1
11 18055 1 1 98 ARG O O 2.918 8.106 -3.778 1.00 . A A . 98 ARG O 1 1
11 18056 1 1 99 SER C C 4.292 6.402 -6.011 1.00 . A A . 99 SER C 1 1
11 18057 1 1 99 SER CA C 4.934 6.383 -4.625 1.00 . A A . 99 SER CA 1 1
11 18058 1 1 99 SER CB C 6.040 5.328 -4.583 1.00 . A A . 99 SER CB 1 1
11 18059 1 1 99 SER H H 3.968 5.249 -3.118 1.00 . A A . 99 SER H 1 1
11 18060 1 1 99 SER HA H 5.369 7.351 -4.430 1.00 . A A . 99 SER HA 1 1
11 18061 1 1 99 SER HB2 H 5.628 4.363 -4.842 1.00 . A A . 99 SER HB2 1 1
11 18062 1 1 99 SER HB3 H 6.814 5.591 -5.288 1.00 . A A . 99 SER HB3 1 1
11 18063 1 1 99 SER HG H 6.299 5.992 -2.763 1.00 . A A . 99 SER HG 1 1
11 18064 1 1 99 SER N N 3.951 6.117 -3.579 1.00 . A A . 99 SER N 1 1
11 18065 1 1 99 SER O O 4.929 6.781 -6.993 1.00 . A A . 99 SER O 1 1
11 18066 1 1 99 SER OG O 6.609 5.249 -3.291 1.00 . A A . 99 SER OG 1 1
11 18067 1 1 100 LEU C C 1.588 7.297 -7.546 1.00 . A A . 100 LEU C 1 1
11 18068 1 1 100 LEU CA C 2.325 5.982 -7.362 1.00 . A A . 100 LEU CA 1 1
11 18069 1 1 100 LEU CB C 1.349 4.809 -7.427 1.00 . A A . 100 LEU CB 1 1
11 18070 1 1 100 LEU CD1 C 0.341 3.147 -9.010 1.00 . A A . 100 LEU CD1 1 1
11 18071 1 1 100 LEU CD2 C -0.649 5.426 -8.841 1.00 . A A . 100 LEU CD2 1 1
11 18072 1 1 100 LEU CG C 0.643 4.616 -8.776 1.00 . A A . 100 LEU CG 1 1
11 18073 1 1 100 LEU H H 2.586 5.658 -5.285 1.00 . A A . 100 LEU H 1 1
11 18074 1 1 100 LEU HA H 3.053 5.878 -8.153 1.00 . A A . 100 LEU HA 1 1
11 18075 1 1 100 LEU HB2 H 1.897 3.910 -7.194 1.00 . A A . 100 LEU HB2 1 1
11 18076 1 1 100 LEU HB3 H 0.594 4.955 -6.669 1.00 . A A . 100 LEU HB3 1 1
11 18077 1 1 100 LEU HD11 H -0.199 3.032 -9.939 1.00 . A A . 100 LEU HD11 1 1
11 18078 1 1 100 LEU HD12 H -0.259 2.768 -8.196 1.00 . A A . 100 LEU HD12 1 1
11 18079 1 1 100 LEU HD13 H 1.267 2.593 -9.063 1.00 . A A . 100 LEU HD13 1 1
11 18080 1 1 100 LEU HD21 H -0.424 6.473 -8.698 1.00 . A A . 100 LEU HD21 1 1
11 18081 1 1 100 LEU HD22 H -1.322 5.093 -8.066 1.00 . A A . 100 LEU HD22 1 1
11 18082 1 1 100 LEU HD23 H -1.113 5.287 -9.807 1.00 . A A . 100 LEU HD23 1 1
11 18083 1 1 100 LEU HG H 1.294 4.955 -9.567 1.00 . A A . 100 LEU HG 1 1
11 18084 1 1 100 LEU N N 3.038 5.981 -6.094 1.00 . A A . 100 LEU N 1 1
11 18085 1 1 100 LEU O O 1.730 7.962 -8.573 1.00 . A A . 100 LEU O 1 1
11 18086 1 1 101 ALA C C 1.048 10.083 -6.522 1.00 . A A . 101 ALA C 1 1
11 18087 1 1 101 ALA CA C 0.070 8.920 -6.572 1.00 . A A . 101 ALA CA 1 1
11 18088 1 1 101 ALA CB C -0.913 8.988 -5.415 1.00 . A A . 101 ALA CB 1 1
11 18089 1 1 101 ALA H H 0.679 7.052 -5.787 1.00 . A A . 101 ALA H 1 1
11 18090 1 1 101 ALA HA H -0.485 8.971 -7.497 1.00 . A A . 101 ALA HA 1 1
11 18091 1 1 101 ALA HB1 H -1.611 8.168 -5.488 1.00 . A A . 101 ALA HB1 1 1
11 18092 1 1 101 ALA HB2 H -1.450 9.924 -5.455 1.00 . A A . 101 ALA HB2 1 1
11 18093 1 1 101 ALA HB3 H -0.375 8.921 -4.481 1.00 . A A . 101 ALA HB3 1 1
11 18094 1 1 101 ALA N N 0.792 7.657 -6.551 1.00 . A A . 101 ALA N 1 1
11 18095 1 1 101 ALA O O 0.805 11.145 -7.099 1.00 . A A . 101 ALA O 1 1
11 18096 1 1 102 LEU C C 4.571 10.165 -5.925 1.00 . A A . 102 LEU C 1 1
11 18097 1 1 102 LEU CA C 3.224 10.851 -5.755 1.00 . A A . 102 LEU CA 1 1
11 18098 1 1 102 LEU CB C 3.205 11.609 -4.417 1.00 . A A . 102 LEU CB 1 1
11 18099 1 1 102 LEU CD1 C 0.860 11.566 -3.478 1.00 . A A . 102 LEU CD1 1 1
11 18100 1 1 102 LEU CD2 C 2.284 13.607 -3.218 1.00 . A A . 102 LEU CD2 1 1
11 18101 1 1 102 LEU CG C 1.943 12.430 -4.118 1.00 . A A . 102 LEU CG 1 1
11 18102 1 1 102 LEU H H 2.272 9.005 -5.366 1.00 . A A . 102 LEU H 1 1
11 18103 1 1 102 LEU HA H 3.089 11.554 -6.562 1.00 . A A . 102 LEU HA 1 1
11 18104 1 1 102 LEU HB2 H 3.329 10.887 -3.627 1.00 . A A . 102 LEU HB2 1 1
11 18105 1 1 102 LEU HB3 H 4.052 12.281 -4.400 1.00 . A A . 102 LEU HB3 1 1
11 18106 1 1 102 LEU HD11 H -0.001 12.176 -3.247 1.00 . A A . 102 LEU HD11 1 1
11 18107 1 1 102 LEU HD12 H 1.241 11.125 -2.568 1.00 . A A . 102 LEU HD12 1 1
11 18108 1 1 102 LEU HD13 H 0.571 10.781 -4.163 1.00 . A A . 102 LEU HD13 1 1
11 18109 1 1 102 LEU HD21 H 1.395 14.195 -3.042 1.00 . A A . 102 LEU HD21 1 1
11 18110 1 1 102 LEU HD22 H 3.033 14.222 -3.695 1.00 . A A . 102 LEU HD22 1 1
11 18111 1 1 102 LEU HD23 H 2.665 13.242 -2.276 1.00 . A A . 102 LEU HD23 1 1
11 18112 1 1 102 LEU HG H 1.549 12.821 -5.044 1.00 . A A . 102 LEU HG 1 1
11 18113 1 1 102 LEU N N 2.159 9.866 -5.834 1.00 . A A . 102 LEU N 1 1
11 18114 1 1 102 LEU O O 5.155 9.677 -4.960 1.00 . A A . 102 LEU O 1 1
11 18115 1 1 103 GLU C C 7.461 10.458 -7.093 1.00 . A A . 103 GLU C 1 1
11 18116 1 1 103 GLU CA C 6.338 9.487 -7.426 1.00 . A A . 103 GLU CA 1 1
11 18117 1 1 103 GLU CB C 6.445 9.041 -8.882 1.00 . A A . 103 GLU CB 1 1
11 18118 1 1 103 GLU CD C 6.771 9.831 -11.249 1.00 . A A . 103 GLU CD 1 1
11 18119 1 1 103 GLU CG C 6.200 10.154 -9.886 1.00 . A A . 103 GLU CG 1 1
11 18120 1 1 103 GLU H H 4.508 10.444 -7.896 1.00 . A A . 103 GLU H 1 1
11 18121 1 1 103 GLU HA H 6.433 8.621 -6.787 1.00 . A A . 103 GLU HA 1 1
11 18122 1 1 103 GLU HB2 H 7.434 8.646 -9.051 1.00 . A A . 103 GLU HB2 1 1
11 18123 1 1 103 GLU HB3 H 5.721 8.260 -9.059 1.00 . A A . 103 GLU HB3 1 1
11 18124 1 1 103 GLU HG2 H 5.135 10.309 -9.984 1.00 . A A . 103 GLU HG2 1 1
11 18125 1 1 103 GLU HG3 H 6.664 11.057 -9.522 1.00 . A A . 103 GLU HG3 1 1
11 18126 1 1 103 GLU N N 5.042 10.092 -7.157 1.00 . A A . 103 GLU N 1 1
11 18127 1 1 103 GLU O O 7.294 11.675 -7.218 1.00 . A A . 103 GLU O 1 1
11 18128 1 1 103 GLU OE1 O 6.201 8.973 -11.956 1.00 . A A . 103 GLU OE1 1 1
11 18129 1 1 103 GLU OE2 O 7.809 10.424 -11.612 1.00 . A A . 103 GLU OE2 1 1
11 18130 1 1 104 HIS C C 9.412 11.514 -5.007 1.00 . A A . 104 HIS C 1 1
11 18131 1 1 104 HIS CA C 9.747 10.710 -6.263 1.00 . A A . 104 HIS CA 1 1
11 18132 1 1 104 HIS CB C 10.206 11.640 -7.397 1.00 . A A . 104 HIS CB 1 1
11 18133 1 1 104 HIS CD2 C 12.031 10.408 -8.765 1.00 . A A . 104 HIS CD2 1 1
11 18134 1 1 104 HIS CE1 C 10.871 10.018 -10.580 1.00 . A A . 104 HIS CE1 1 1
11 18135 1 1 104 HIS CG C 10.793 10.919 -8.572 1.00 . A A . 104 HIS CG 1 1
11 18136 1 1 104 HIS H H 8.654 8.927 -6.615 1.00 . A A . 104 HIS H 1 1
11 18137 1 1 104 HIS HA H 10.551 10.027 -6.025 1.00 . A A . 104 HIS HA 1 1
11 18138 1 1 104 HIS HB2 H 9.359 12.206 -7.751 1.00 . A A . 104 HIS HB2 1 1
11 18139 1 1 104 HIS HB3 H 10.953 12.320 -7.015 1.00 . A A . 104 HIS HB3 1 1
11 18140 1 1 104 HIS HD1 H 9.154 10.907 -9.909 1.00 . A A . 104 HIS HD1 1 1
11 18141 1 1 104 HIS HD2 H 12.850 10.431 -8.061 1.00 . A A . 104 HIS HD2 1 1
11 18142 1 1 104 HIS HE1 H 10.589 9.685 -11.568 1.00 . A A . 104 HIS HE1 1 1
11 18143 1 1 104 HIS HE2 H 12.874 9.589 -10.508 1.00 . A A . 104 HIS HE2 1 1
11 18144 1 1 104 HIS N N 8.595 9.909 -6.670 1.00 . A A . 104 HIS N 1 1
11 18145 1 1 104 HIS ND1 N 10.090 10.659 -9.732 1.00 . A A . 104 HIS ND1 1 1
11 18146 1 1 104 HIS NE2 N 12.054 9.854 -10.021 1.00 . A A . 104 HIS NE2 1 1
11 18147 1 1 104 HIS O O 8.413 11.237 -4.342 1.00 . A A . 104 HIS O 1 1
11 18148 1 1 105 HIS C C 10.412 12.573 -2.216 1.00 . A A . 105 HIS C 1 1
11 18149 1 1 105 HIS CA C 10.093 13.339 -3.502 1.00 . A A . 105 HIS CA 1 1
11 18150 1 1 105 HIS CB C 8.673 13.925 -3.412 1.00 . A A . 105 HIS CB 1 1
11 18151 1 1 105 HIS CD2 C 8.831 16.273 -4.506 1.00 . A A . 105 HIS CD2 1 1
11 18152 1 1 105 HIS CE1 C 7.410 15.966 -6.140 1.00 . A A . 105 HIS CE1 1 1
11 18153 1 1 105 HIS CG C 8.379 15.001 -4.415 1.00 . A A . 105 HIS CG 1 1
11 18154 1 1 105 HIS H H 11.040 12.646 -5.266 1.00 . A A . 105 HIS H 1 1
11 18155 1 1 105 HIS HA H 10.794 14.154 -3.591 1.00 . A A . 105 HIS HA 1 1
11 18156 1 1 105 HIS HB2 H 7.958 13.130 -3.563 1.00 . A A . 105 HIS HB2 1 1
11 18157 1 1 105 HIS HB3 H 8.529 14.342 -2.425 1.00 . A A . 105 HIS HB3 1 1
11 18158 1 1 105 HIS HD1 H 6.978 14.023 -5.662 1.00 . A A . 105 HIS HD1 1 1
11 18159 1 1 105 HIS HD2 H 9.547 16.745 -3.850 1.00 . A A . 105 HIS HD2 1 1
11 18160 1 1 105 HIS HE1 H 6.787 16.133 -7.006 1.00 . A A . 105 HIS HE1 1 1
11 18161 1 1 105 HIS HE2 H 8.128 17.833 -5.720 1.00 . A A . 105 HIS HE2 1 1
11 18162 1 1 105 HIS N N 10.262 12.490 -4.688 1.00 . A A . 105 HIS N 1 1
11 18163 1 1 105 HIS ND1 N 7.488 14.842 -5.455 1.00 . A A . 105 HIS ND1 1 1
11 18164 1 1 105 HIS NE2 N 8.209 16.857 -5.585 1.00 . A A . 105 HIS NE2 1 1
11 18165 1 1 105 HIS O O 10.442 11.342 -2.196 1.00 . A A . 105 HIS O 1 1
11 18166 1 1 106 HIS C C 12.091 11.817 0.236 1.00 . A A . 106 HIS C 1 1
11 18167 1 1 106 HIS CA C 10.901 12.788 0.187 1.00 . A A . 106 HIS CA 1 1
11 18168 1 1 106 HIS CB C 9.619 12.109 0.694 1.00 . A A . 106 HIS CB 1 1
11 18169 1 1 106 HIS CD2 C 9.405 10.590 2.793 1.00 . A A . 106 HIS CD2 1 1
11 18170 1 1 106 HIS CE1 C 9.933 12.072 4.316 1.00 . A A . 106 HIS CE1 1 1
11 18171 1 1 106 HIS CG C 9.650 11.758 2.154 1.00 . A A . 106 HIS CG 1 1
11 18172 1 1 106 HIS H H 10.741 14.311 -1.283 1.00 . A A . 106 HIS H 1 1
11 18173 1 1 106 HIS HA H 11.123 13.622 0.836 1.00 . A A . 106 HIS HA 1 1
11 18174 1 1 106 HIS HB2 H 8.783 12.771 0.533 1.00 . A A . 106 HIS HB2 1 1
11 18175 1 1 106 HIS HB3 H 9.463 11.197 0.137 1.00 . A A . 106 HIS HB3 1 1
11 18176 1 1 106 HIS HD1 H 10.227 13.609 2.993 1.00 . A A . 106 HIS HD1 1 1
11 18177 1 1 106 HIS HD2 H 9.119 9.654 2.331 1.00 . A A . 106 HIS HD2 1 1
11 18178 1 1 106 HIS HE1 H 10.144 12.538 5.268 1.00 . A A . 106 HIS HE1 1 1
11 18179 1 1 106 HIS HE2 H 9.434 10.157 4.857 1.00 . A A . 106 HIS HE2 1 1
11 18180 1 1 106 HIS N N 10.684 13.333 -1.157 1.00 . A A . 106 HIS N 1 1
11 18181 1 1 106 HIS ND1 N 9.977 12.666 3.138 1.00 . A A . 106 HIS ND1 1 1
11 18182 1 1 106 HIS NE2 N 9.590 10.814 4.134 1.00 . A A . 106 HIS NE2 1 1
11 18183 1 1 106 HIS O O 12.170 10.949 1.110 1.00 . A A . 106 HIS O 1 1
11 18184 1 1 107 HIS C C 15.235 11.683 0.387 1.00 . A A . 107 HIS C 1 1
11 18185 1 1 107 HIS CA C 14.247 11.164 -0.652 1.00 . A A . 107 HIS CA 1 1
11 18186 1 1 107 HIS CB C 14.904 11.107 -2.030 1.00 . A A . 107 HIS CB 1 1
11 18187 1 1 107 HIS CD2 C 13.140 10.025 -3.602 1.00 . A A . 107 HIS CD2 1 1
11 18188 1 1 107 HIS CE1 C 14.213 8.164 -4.036 1.00 . A A . 107 HIS CE1 1 1
11 18189 1 1 107 HIS CG C 14.316 10.065 -2.929 1.00 . A A . 107 HIS CG 1 1
11 18190 1 1 107 HIS H H 12.932 12.673 -1.369 1.00 . A A . 107 HIS H 1 1
11 18191 1 1 107 HIS HA H 13.952 10.165 -0.370 1.00 . A A . 107 HIS HA 1 1
11 18192 1 1 107 HIS HB2 H 14.792 12.066 -2.516 1.00 . A A . 107 HIS HB2 1 1
11 18193 1 1 107 HIS HB3 H 15.956 10.890 -1.911 1.00 . A A . 107 HIS HB3 1 1
11 18194 1 1 107 HIS HD1 H 15.851 8.616 -2.878 1.00 . A A . 107 HIS HD1 1 1
11 18195 1 1 107 HIS HD2 H 12.376 10.788 -3.602 1.00 . A A . 107 HIS HD2 1 1
11 18196 1 1 107 HIS HE1 H 14.466 7.195 -4.432 1.00 . A A . 107 HIS HE1 1 1
11 18197 1 1 107 HIS HE2 H 12.434 8.587 -4.971 1.00 . A A . 107 HIS HE2 1 1
11 18198 1 1 107 HIS N N 13.041 11.983 -0.671 1.00 . A A . 107 HIS N 1 1
11 18199 1 1 107 HIS ND1 N 14.964 8.886 -3.223 1.00 . A A . 107 HIS ND1 1 1
11 18200 1 1 107 HIS NE2 N 13.101 8.831 -4.280 1.00 . A A . 107 HIS NE2 1 1
11 18201 1 1 107 HIS O O 16.333 12.130 0.058 1.00 . A A . 107 HIS O 1 1
11 18202 1 1 108 HIS C C 15.679 11.042 3.870 1.00 . A A . 108 HIS C 1 1
11 18203 1 1 108 HIS CA C 15.666 12.073 2.752 1.00 . A A . 108 HIS CA 1 1
11 18204 1 1 108 HIS CB C 15.197 13.424 3.297 1.00 . A A . 108 HIS CB 1 1
11 18205 1 1 108 HIS CD2 C 15.510 15.039 1.284 1.00 . A A . 108 HIS CD2 1 1
11 18206 1 1 108 HIS CE1 C 16.942 16.412 2.209 1.00 . A A . 108 HIS CE1 1 1
11 18207 1 1 108 HIS CG C 15.740 14.600 2.546 1.00 . A A . 108 HIS CG 1 1
11 18208 1 1 108 HIS H H 13.921 11.294 1.840 1.00 . A A . 108 HIS H 1 1
11 18209 1 1 108 HIS HA H 16.671 12.181 2.373 1.00 . A A . 108 HIS HA 1 1
11 18210 1 1 108 HIS HB2 H 14.120 13.470 3.250 1.00 . A A . 108 HIS HB2 1 1
11 18211 1 1 108 HIS HB3 H 15.512 13.516 4.325 1.00 . A A . 108 HIS HB3 1 1
11 18212 1 1 108 HIS HD1 H 16.997 15.448 4.018 1.00 . A A . 108 HIS HD1 1 1
11 18213 1 1 108 HIS HD2 H 14.854 14.581 0.555 1.00 . A A . 108 HIS HD2 1 1
11 18214 1 1 108 HIS HE1 H 17.624 17.235 2.363 1.00 . A A . 108 HIS HE1 1 1
11 18215 1 1 108 HIS HE2 H 16.198 16.787 0.336 1.00 . A A . 108 HIS HE2 1 1
11 18216 1 1 108 HIS N N 14.825 11.634 1.646 1.00 . A A . 108 HIS N 1 1
11 18217 1 1 108 HIS ND1 N 16.643 15.484 3.095 1.00 . A A . 108 HIS ND1 1 1
11 18218 1 1 108 HIS NE2 N 16.270 16.166 1.103 1.00 . A A . 108 HIS NE2 1 1
11 18219 1 1 108 HIS O O 14.676 10.841 4.554 1.00 . A A . 108 HIS O 1 1
11 18220 1 1 109 HIS C C 18.476 9.542 5.571 1.00 . A A . 109 HIS C 1 1
11 18221 1 1 109 HIS CA C 17.031 9.439 5.114 1.00 . A A . 109 HIS CA 1 1
11 18222 1 1 109 HIS CB C 16.716 7.999 4.693 1.00 . A A . 109 HIS CB 1 1
11 18223 1 1 109 HIS CD2 C 14.336 7.870 5.716 1.00 . A A . 109 HIS CD2 1 1
11 18224 1 1 109 HIS CE1 C 13.338 6.808 4.083 1.00 . A A . 109 HIS CE1 1 1
11 18225 1 1 109 HIS CG C 15.258 7.659 4.746 1.00 . A A . 109 HIS CG 1 1
11 18226 1 1 109 HIS H H 17.539 10.529 3.379 1.00 . A A . 109 HIS H 1 1
11 18227 1 1 109 HIS HA H 16.386 9.723 5.933 1.00 . A A . 109 HIS HA 1 1
11 18228 1 1 109 HIS HB2 H 17.054 7.846 3.679 1.00 . A A . 109 HIS HB2 1 1
11 18229 1 1 109 HIS HB3 H 17.240 7.320 5.348 1.00 . A A . 109 HIS HB3 1 1
11 18230 1 1 109 HIS HD1 H 15.002 6.679 2.899 1.00 . A A . 109 HIS HD1 1 1
11 18231 1 1 109 HIS HD2 H 14.504 8.370 6.660 1.00 . A A . 109 HIS HD2 1 1
11 18232 1 1 109 HIS HE1 H 12.587 6.308 3.487 1.00 . A A . 109 HIS HE1 1 1
11 18233 1 1 109 HIS HE2 H 12.379 7.133 5.862 1.00 . A A . 109 HIS HE2 1 1
11 18234 1 1 109 HIS N N 16.810 10.376 4.021 1.00 . A A . 109 HIS N 1 1
11 18235 1 1 109 HIS ND1 N 14.601 6.987 3.738 1.00 . A A . 109 HIS ND1 1 1
11 18236 1 1 109 HIS NE2 N 13.151 7.331 5.280 1.00 . A A . 109 HIS NE2 1 1
11 18237 1 1 109 HIS O O 18.742 10.267 6.548 1.00 . A A . 109 HIS O 1 1
11 18238 1 1 109 HIS OXT O 19.351 8.964 4.896 1.00 . A A . 109 HIS OXT 1 1
12 18239 1 1 1 MET C C 38.726 -35.941 -4.705 1.00 . A A . 1 MET C 1 1
12 18240 1 1 1 MET CA C 38.740 -37.014 -5.784 1.00 . A A . 1 MET CA 1 1
12 18241 1 1 1 MET CB C 37.324 -37.571 -5.967 1.00 . A A . 1 MET CB 1 1
12 18242 1 1 1 MET CE C 34.564 -37.831 -7.535 1.00 . A A . 1 MET CE 1 1
12 18243 1 1 1 MET CG C 37.197 -38.583 -7.095 1.00 . A A . 1 MET CG 1 1
12 18244 1 1 1 MET H1 H 39.734 -38.808 -6.176 1.00 . A A . 1 MET H1 1 1
12 18245 1 1 1 MET H2 H 39.358 -38.568 -4.540 1.00 . A A . 1 MET H2 1 1
12 18246 1 1 1 MET H3 H 40.635 -37.705 -5.254 1.00 . A A . 1 MET H3 1 1
12 18247 1 1 1 MET HA H 39.074 -36.572 -6.714 1.00 . A A . 1 MET HA 1 1
12 18248 1 1 1 MET HB2 H 37.018 -38.051 -5.048 1.00 . A A . 1 MET HB2 1 1
12 18249 1 1 1 MET HB3 H 36.653 -36.751 -6.173 1.00 . A A . 1 MET HB3 1 1
12 18250 1 1 1 MET HE1 H 34.895 -37.374 -8.456 1.00 . A A . 1 MET HE1 1 1
12 18251 1 1 1 MET HE2 H 34.681 -37.131 -6.722 1.00 . A A . 1 MET HE2 1 1
12 18252 1 1 1 MET HE3 H 33.522 -38.104 -7.624 1.00 . A A . 1 MET HE3 1 1
12 18253 1 1 1 MET HG2 H 37.425 -38.092 -8.029 1.00 . A A . 1 MET HG2 1 1
12 18254 1 1 1 MET HG3 H 37.907 -39.380 -6.928 1.00 . A A . 1 MET HG3 1 1
12 18255 1 1 1 MET N N 39.680 -38.098 -5.416 1.00 . A A . 1 MET N 1 1
12 18256 1 1 1 MET O O 38.309 -36.189 -3.574 1.00 . A A . 1 MET O 1 1
12 18257 1 1 1 MET SD S 35.546 -39.295 -7.208 1.00 . A A . 1 MET SD 1 1
12 18258 1 1 2 ALA C C 38.584 -32.407 -4.759 1.00 . A A . 2 ALA C 1 1
12 18259 1 1 2 ALA CA C 39.199 -33.642 -4.115 1.00 . A A . 2 ALA CA 1 1
12 18260 1 1 2 ALA CB C 40.611 -33.351 -3.625 1.00 . A A . 2 ALA CB 1 1
12 18261 1 1 2 ALA H H 39.551 -34.619 -5.954 1.00 . A A . 2 ALA H 1 1
12 18262 1 1 2 ALA HA H 38.598 -33.924 -3.262 1.00 . A A . 2 ALA HA 1 1
12 18263 1 1 2 ALA HB1 H 41.034 -34.248 -3.197 1.00 . A A . 2 ALA HB1 1 1
12 18264 1 1 2 ALA HB2 H 40.580 -32.576 -2.875 1.00 . A A . 2 ALA HB2 1 1
12 18265 1 1 2 ALA HB3 H 41.222 -33.026 -4.456 1.00 . A A . 2 ALA HB3 1 1
12 18266 1 1 2 ALA N N 39.197 -34.753 -5.049 1.00 . A A . 2 ALA N 1 1
12 18267 1 1 2 ALA O O 39.285 -31.455 -5.111 1.00 . A A . 2 ALA O 1 1
12 18268 1 1 3 MET C C 35.097 -31.319 -5.114 1.00 . A A . 3 MET C 1 1
12 18269 1 1 3 MET CA C 36.556 -31.339 -5.562 1.00 . A A . 3 MET CA 1 1
12 18270 1 1 3 MET CB C 36.641 -31.407 -7.099 1.00 . A A . 3 MET CB 1 1
12 18271 1 1 3 MET CE C 38.297 -33.919 -8.403 1.00 . A A . 3 MET CE 1 1
12 18272 1 1 3 MET CG C 35.947 -32.614 -7.732 1.00 . A A . 3 MET CG 1 1
12 18273 1 1 3 MET H H 36.771 -33.240 -4.662 1.00 . A A . 3 MET H 1 1
12 18274 1 1 3 MET HA H 37.026 -30.425 -5.231 1.00 . A A . 3 MET HA 1 1
12 18275 1 1 3 MET HB2 H 36.193 -30.515 -7.507 1.00 . A A . 3 MET HB2 1 1
12 18276 1 1 3 MET HB3 H 37.683 -31.435 -7.383 1.00 . A A . 3 MET HB3 1 1
12 18277 1 1 3 MET HE1 H 38.933 -34.786 -8.314 1.00 . A A . 3 MET HE1 1 1
12 18278 1 1 3 MET HE2 H 38.820 -33.048 -8.035 1.00 . A A . 3 MET HE2 1 1
12 18279 1 1 3 MET HE3 H 38.036 -33.771 -9.440 1.00 . A A . 3 MET HE3 1 1
12 18280 1 1 3 MET HG2 H 34.951 -32.692 -7.321 1.00 . A A . 3 MET HG2 1 1
12 18281 1 1 3 MET HG3 H 35.879 -32.450 -8.797 1.00 . A A . 3 MET HG3 1 1
12 18282 1 1 3 MET N N 37.272 -32.445 -4.946 1.00 . A A . 3 MET N 1 1
12 18283 1 1 3 MET O O 34.369 -32.303 -5.272 1.00 . A A . 3 MET O 1 1
12 18284 1 1 3 MET SD S 36.810 -34.175 -7.441 1.00 . A A . 3 MET SD 1 1
12 18285 1 1 4 LYS C C 33.029 -28.506 -3.945 1.00 . A A . 4 LYS C 1 1
12 18286 1 1 4 LYS CA C 33.297 -29.992 -4.150 1.00 . A A . 4 LYS CA 1 1
12 18287 1 1 4 LYS CB C 32.924 -30.775 -2.884 1.00 . A A . 4 LYS CB 1 1
12 18288 1 1 4 LYS CD C 33.255 -31.076 -0.409 1.00 . A A . 4 LYS CD 1 1
12 18289 1 1 4 LYS CE C 32.808 -32.527 -0.536 1.00 . A A . 4 LYS CE 1 1
12 18290 1 1 4 LYS CG C 33.856 -30.547 -1.704 1.00 . A A . 4 LYS CG 1 1
12 18291 1 1 4 LYS H H 35.348 -29.509 -4.316 1.00 . A A . 4 LYS H 1 1
12 18292 1 1 4 LYS HA H 32.686 -30.341 -4.969 1.00 . A A . 4 LYS HA 1 1
12 18293 1 1 4 LYS HB2 H 31.928 -30.489 -2.584 1.00 . A A . 4 LYS HB2 1 1
12 18294 1 1 4 LYS HB3 H 32.927 -31.831 -3.117 1.00 . A A . 4 LYS HB3 1 1
12 18295 1 1 4 LYS HD2 H 33.996 -31.008 0.376 1.00 . A A . 4 LYS HD2 1 1
12 18296 1 1 4 LYS HD3 H 32.400 -30.468 -0.147 1.00 . A A . 4 LYS HD3 1 1
12 18297 1 1 4 LYS HE2 H 32.309 -32.815 0.375 1.00 . A A . 4 LYS HE2 1 1
12 18298 1 1 4 LYS HE3 H 32.117 -32.604 -1.363 1.00 . A A . 4 LYS HE3 1 1
12 18299 1 1 4 LYS HG2 H 34.789 -31.054 -1.889 1.00 . A A . 4 LYS HG2 1 1
12 18300 1 1 4 LYS HG3 H 34.034 -29.486 -1.599 1.00 . A A . 4 LYS HG3 1 1
12 18301 1 1 4 LYS HZ1 H 34.480 -33.157 -1.624 1.00 . A A . 4 LYS HZ1 1 1
12 18302 1 1 4 LYS HZ2 H 33.601 -34.420 -0.917 1.00 . A A . 4 LYS HZ2 1 1
12 18303 1 1 4 LYS HZ3 H 34.596 -33.436 0.042 1.00 . A A . 4 LYS HZ3 1 1
12 18304 1 1 4 LYS N N 34.690 -30.207 -4.521 1.00 . A A . 4 LYS N 1 1
12 18305 1 1 4 LYS NZ N 33.950 -33.448 -0.777 1.00 . A A . 4 LYS NZ 1 1
12 18306 1 1 4 LYS O O 32.118 -28.118 -3.209 1.00 . A A . 4 LYS O 1 1
12 18307 1 1 5 ASP C C 32.358 -25.800 -5.166 1.00 . A A . 5 ASP C 1 1
12 18308 1 1 5 ASP CA C 33.668 -26.234 -4.520 1.00 . A A . 5 ASP CA 1 1
12 18309 1 1 5 ASP CB C 34.850 -25.530 -5.191 1.00 . A A . 5 ASP CB 1 1
12 18310 1 1 5 ASP CG C 34.952 -25.840 -6.671 1.00 . A A . 5 ASP CG 1 1
12 18311 1 1 5 ASP H H 34.503 -28.045 -5.209 1.00 . A A . 5 ASP H 1 1
12 18312 1 1 5 ASP HA H 33.647 -25.970 -3.473 1.00 . A A . 5 ASP HA 1 1
12 18313 1 1 5 ASP HB2 H 34.740 -24.462 -5.072 1.00 . A A . 5 ASP HB2 1 1
12 18314 1 1 5 ASP HB3 H 35.764 -25.849 -4.712 1.00 . A A . 5 ASP HB3 1 1
12 18315 1 1 5 ASP N N 33.818 -27.678 -4.616 1.00 . A A . 5 ASP N 1 1
12 18316 1 1 5 ASP O O 31.920 -26.387 -6.156 1.00 . A A . 5 ASP O 1 1
12 18317 1 1 5 ASP OD1 O 35.426 -26.943 -7.025 1.00 . A A . 5 ASP OD1 1 1
12 18318 1 1 5 ASP OD2 O 34.561 -24.985 -7.489 1.00 . A A . 5 ASP OD2 1 1
12 18319 1 1 6 VAL C C 30.495 -22.857 -5.476 1.00 . A A . 6 VAL C 1 1
12 18320 1 1 6 VAL CA C 30.441 -24.327 -5.076 1.00 . A A . 6 VAL CA 1 1
12 18321 1 1 6 VAL CB C 29.340 -24.549 -4.011 1.00 . A A . 6 VAL CB 1 1
12 18322 1 1 6 VAL CG1 C 29.671 -23.815 -2.719 1.00 . A A . 6 VAL CG1 1 1
12 18323 1 1 6 VAL CG2 C 27.976 -24.130 -4.542 1.00 . A A . 6 VAL CG2 1 1
12 18324 1 1 6 VAL H H 32.159 -24.315 -3.848 1.00 . A A . 6 VAL H 1 1
12 18325 1 1 6 VAL HA H 30.187 -24.915 -5.947 1.00 . A A . 6 VAL HA 1 1
12 18326 1 1 6 VAL HB H 29.300 -25.607 -3.789 1.00 . A A . 6 VAL HB 1 1
12 18327 1 1 6 VAL HG11 H 29.751 -22.757 -2.918 1.00 . A A . 6 VAL HG11 1 1
12 18328 1 1 6 VAL HG12 H 30.609 -24.180 -2.328 1.00 . A A . 6 VAL HG12 1 1
12 18329 1 1 6 VAL HG13 H 28.887 -23.986 -1.995 1.00 . A A . 6 VAL HG13 1 1
12 18330 1 1 6 VAL HG21 H 28.010 -23.092 -4.840 1.00 . A A . 6 VAL HG21 1 1
12 18331 1 1 6 VAL HG22 H 27.235 -24.259 -3.767 1.00 . A A . 6 VAL HG22 1 1
12 18332 1 1 6 VAL HG23 H 27.718 -24.741 -5.393 1.00 . A A . 6 VAL HG23 1 1
12 18333 1 1 6 VAL N N 31.734 -24.782 -4.599 1.00 . A A . 6 VAL N 1 1
12 18334 1 1 6 VAL O O 31.108 -22.033 -4.792 1.00 . A A . 6 VAL O 1 1
12 18335 1 1 7 VAL C C 28.337 -20.787 -7.306 1.00 . A A . 7 VAL C 1 1
12 18336 1 1 7 VAL CA C 29.794 -21.170 -7.059 1.00 . A A . 7 VAL CA 1 1
12 18337 1 1 7 VAL CB C 30.645 -20.926 -8.333 1.00 . A A . 7 VAL CB 1 1
12 18338 1 1 7 VAL CG1 C 30.214 -21.837 -9.474 1.00 . A A . 7 VAL CG1 1 1
12 18339 1 1 7 VAL CG2 C 30.580 -19.465 -8.757 1.00 . A A . 7 VAL CG2 1 1
12 18340 1 1 7 VAL H H 29.471 -23.250 -7.142 1.00 . A A . 7 VAL H 1 1
12 18341 1 1 7 VAL HA H 30.185 -20.540 -6.270 1.00 . A A . 7 VAL HA 1 1
12 18342 1 1 7 VAL HB H 31.673 -21.158 -8.096 1.00 . A A . 7 VAL HB 1 1
12 18343 1 1 7 VAL HG11 H 29.186 -21.632 -9.730 1.00 . A A . 7 VAL HG11 1 1
12 18344 1 1 7 VAL HG12 H 30.311 -22.868 -9.168 1.00 . A A . 7 VAL HG12 1 1
12 18345 1 1 7 VAL HG13 H 30.843 -21.657 -10.335 1.00 . A A . 7 VAL HG13 1 1
12 18346 1 1 7 VAL HG21 H 29.555 -19.196 -8.969 1.00 . A A . 7 VAL HG21 1 1
12 18347 1 1 7 VAL HG22 H 31.180 -19.319 -9.643 1.00 . A A . 7 VAL HG22 1 1
12 18348 1 1 7 VAL HG23 H 30.957 -18.842 -7.961 1.00 . A A . 7 VAL HG23 1 1
12 18349 1 1 7 VAL N N 29.880 -22.541 -6.604 1.00 . A A . 7 VAL N 1 1
12 18350 1 1 7 VAL O O 27.612 -21.470 -8.034 1.00 . A A . 7 VAL O 1 1
12 18351 1 1 8 ASP C C 26.590 -17.698 -6.917 1.00 . A A . 8 ASP C 1 1
12 18352 1 1 8 ASP CA C 26.556 -19.207 -6.858 1.00 . A A . 8 ASP CA 1 1
12 18353 1 1 8 ASP CB C 25.591 -19.677 -5.761 1.00 . A A . 8 ASP CB 1 1
12 18354 1 1 8 ASP CG C 25.876 -19.068 -4.402 1.00 . A A . 8 ASP CG 1 1
12 18355 1 1 8 ASP H H 28.501 -19.265 -6.024 1.00 . A A . 8 ASP H 1 1
12 18356 1 1 8 ASP HA H 26.206 -19.567 -7.814 1.00 . A A . 8 ASP HA 1 1
12 18357 1 1 8 ASP HB2 H 24.584 -19.409 -6.044 1.00 . A A . 8 ASP HB2 1 1
12 18358 1 1 8 ASP HB3 H 25.656 -20.751 -5.673 1.00 . A A . 8 ASP HB3 1 1
12 18359 1 1 8 ASP N N 27.901 -19.722 -6.656 1.00 . A A . 8 ASP N 1 1
12 18360 1 1 8 ASP O O 27.504 -17.061 -6.392 1.00 . A A . 8 ASP O 1 1
12 18361 1 1 8 ASP OD1 O 25.339 -17.980 -4.107 1.00 . A A . 8 ASP OD1 1 1
12 18362 1 1 8 ASP OD2 O 26.611 -19.690 -3.609 1.00 . A A . 8 ASP OD2 1 1
12 18363 1 1 9 LYS C C 24.468 -15.075 -6.983 1.00 . A A . 9 LYS C 1 1
12 18364 1 1 9 LYS CA C 25.553 -15.723 -7.830 1.00 . A A . 9 LYS CA 1 1
12 18365 1 1 9 LYS CB C 25.292 -15.458 -9.322 1.00 . A A . 9 LYS CB 1 1
12 18366 1 1 9 LYS CD C 26.430 -17.467 -10.376 1.00 . A A . 9 LYS CD 1 1
12 18367 1 1 9 LYS CE C 27.498 -17.950 -11.345 1.00 . A A . 9 LYS CE 1 1
12 18368 1 1 9 LYS CG C 26.390 -15.946 -10.270 1.00 . A A . 9 LYS CG 1 1
12 18369 1 1 9 LYS H H 24.853 -17.709 -7.888 1.00 . A A . 9 LYS H 1 1
12 18370 1 1 9 LYS HA H 26.508 -15.302 -7.558 1.00 . A A . 9 LYS HA 1 1
12 18371 1 1 9 LYS HB2 H 24.371 -15.946 -9.603 1.00 . A A . 9 LYS HB2 1 1
12 18372 1 1 9 LYS HB3 H 25.177 -14.398 -9.461 1.00 . A A . 9 LYS HB3 1 1
12 18373 1 1 9 LYS HD2 H 26.635 -17.880 -9.400 1.00 . A A . 9 LYS HD2 1 1
12 18374 1 1 9 LYS HD3 H 25.467 -17.817 -10.717 1.00 . A A . 9 LYS HD3 1 1
12 18375 1 1 9 LYS HE2 H 28.434 -17.471 -11.098 1.00 . A A . 9 LYS HE2 1 1
12 18376 1 1 9 LYS HE3 H 27.604 -19.020 -11.236 1.00 . A A . 9 LYS HE3 1 1
12 18377 1 1 9 LYS HG2 H 26.210 -15.535 -11.250 1.00 . A A . 9 LYS HG2 1 1
12 18378 1 1 9 LYS HG3 H 27.345 -15.596 -9.904 1.00 . A A . 9 LYS HG3 1 1
12 18379 1 1 9 LYS HZ1 H 27.846 -18.082 -13.404 1.00 . A A . 9 LYS HZ1 1 1
12 18380 1 1 9 LYS HZ2 H 27.166 -16.607 -12.915 1.00 . A A . 9 LYS HZ2 1 1
12 18381 1 1 9 LYS HZ3 H 26.203 -18.002 -12.986 1.00 . A A . 9 LYS HZ3 1 1
12 18382 1 1 9 LYS N N 25.597 -17.142 -7.572 1.00 . A A . 9 LYS N 1 1
12 18383 1 1 9 LYS NZ N 27.154 -17.639 -12.757 1.00 . A A . 9 LYS NZ 1 1
12 18384 1 1 9 LYS O O 23.315 -15.504 -7.003 1.00 . A A . 9 LYS O 1 1
12 18385 1 1 10 CYS C C 24.414 -11.904 -5.182 1.00 . A A . 10 CYS C 1 1
12 18386 1 1 10 CYS CA C 23.903 -13.322 -5.404 1.00 . A A . 10 CYS CA 1 1
12 18387 1 1 10 CYS CB C 23.663 -14.016 -4.056 1.00 . A A . 10 CYS CB 1 1
12 18388 1 1 10 CYS H H 25.804 -13.827 -6.178 1.00 . A A . 10 CYS H 1 1
12 18389 1 1 10 CYS HA H 22.971 -13.274 -5.946 1.00 . A A . 10 CYS HA 1 1
12 18390 1 1 10 CYS HB2 H 23.332 -15.029 -4.234 1.00 . A A . 10 CYS HB2 1 1
12 18391 1 1 10 CYS HB3 H 24.590 -14.039 -3.502 1.00 . A A . 10 CYS HB3 1 1
12 18392 1 1 10 CYS HG H 22.321 -13.900 -1.890 1.00 . A A . 10 CYS HG 1 1
12 18393 1 1 10 CYS N N 24.850 -14.070 -6.213 1.00 . A A . 10 CYS N 1 1
12 18394 1 1 10 CYS O O 25.205 -11.648 -4.274 1.00 . A A . 10 CYS O 1 1
12 18395 1 1 10 CYS SG S 22.421 -13.208 -3.019 1.00 . A A . 10 CYS SG 1 1
12 18396 1 1 11 SER C C 23.262 -8.737 -6.538 1.00 . A A . 11 SER C 1 1
12 18397 1 1 11 SER CA C 24.360 -9.598 -5.933 1.00 . A A . 11 SER CA 1 1
12 18398 1 1 11 SER CB C 25.700 -9.328 -6.628 1.00 . A A . 11 SER CB 1 1
12 18399 1 1 11 SER H H 23.417 -11.280 -6.795 1.00 . A A . 11 SER H 1 1
12 18400 1 1 11 SER HA H 24.453 -9.362 -4.882 1.00 . A A . 11 SER HA 1 1
12 18401 1 1 11 SER HB2 H 25.602 -9.524 -7.686 1.00 . A A . 11 SER HB2 1 1
12 18402 1 1 11 SER HB3 H 25.981 -8.295 -6.478 1.00 . A A . 11 SER HB3 1 1
12 18403 1 1 11 SER HG H 26.346 -10.700 -5.387 1.00 . A A . 11 SER HG 1 1
12 18404 1 1 11 SER N N 23.997 -10.998 -6.048 1.00 . A A . 11 SER N 1 1
12 18405 1 1 11 SER O O 23.295 -8.409 -7.725 1.00 . A A . 11 SER O 1 1
12 18406 1 1 11 SER OG O 26.720 -10.161 -6.100 1.00 . A A . 11 SER OG 1 1
12 18407 1 1 12 THR C C 20.579 -6.714 -5.148 1.00 . A A . 12 THR C 1 1
12 18408 1 1 12 THR CA C 21.124 -7.658 -6.215 1.00 . A A . 12 THR CA 1 1
12 18409 1 1 12 THR CB C 20.005 -8.610 -6.711 1.00 . A A . 12 THR CB 1 1
12 18410 1 1 12 THR CG2 C 19.596 -9.599 -5.629 1.00 . A A . 12 THR CG2 1 1
12 18411 1 1 12 THR H H 22.313 -8.659 -4.779 1.00 . A A . 12 THR H 1 1
12 18412 1 1 12 THR HA H 21.453 -7.068 -7.059 1.00 . A A . 12 THR HA 1 1
12 18413 1 1 12 THR HB H 20.386 -9.170 -7.554 1.00 . A A . 12 THR HB 1 1
12 18414 1 1 12 THR HG1 H 18.938 -7.666 -8.084 1.00 . A A . 12 THR HG1 1 1
12 18415 1 1 12 THR HG21 H 20.445 -10.210 -5.362 1.00 . A A . 12 THR HG21 1 1
12 18416 1 1 12 THR HG22 H 18.800 -10.228 -5.998 1.00 . A A . 12 THR HG22 1 1
12 18417 1 1 12 THR HG23 H 19.252 -9.058 -4.759 1.00 . A A . 12 THR HG23 1 1
12 18418 1 1 12 THR N N 22.271 -8.402 -5.730 1.00 . A A . 12 THR N 1 1
12 18419 1 1 12 THR O O 20.252 -7.125 -4.030 1.00 . A A . 12 THR O 1 1
12 18420 1 1 12 THR OG1 O 18.859 -7.862 -7.138 1.00 . A A . 12 THR OG1 1 1
12 18421 1 1 13 LYS C C 18.998 -3.562 -5.511 1.00 . A A . 13 LYS C 1 1
12 18422 1 1 13 LYS CA C 19.912 -4.424 -4.653 1.00 . A A . 13 LYS CA 1 1
12 18423 1 1 13 LYS CB C 20.973 -3.555 -3.959 1.00 . A A . 13 LYS CB 1 1
12 18424 1 1 13 LYS CD C 22.791 -3.428 -2.203 1.00 . A A . 13 LYS CD 1 1
12 18425 1 1 13 LYS CE C 23.619 -2.479 -3.051 1.00 . A A . 13 LYS CE 1 1
12 18426 1 1 13 LYS CG C 21.920 -4.339 -3.059 1.00 . A A . 13 LYS CG 1 1
12 18427 1 1 13 LYS H H 20.899 -5.171 -6.370 1.00 . A A . 13 LYS H 1 1
12 18428 1 1 13 LYS HA H 19.318 -4.928 -3.905 1.00 . A A . 13 LYS HA 1 1
12 18429 1 1 13 LYS HB2 H 21.560 -3.052 -4.714 1.00 . A A . 13 LYS HB2 1 1
12 18430 1 1 13 LYS HB3 H 20.470 -2.812 -3.354 1.00 . A A . 13 LYS HB3 1 1
12 18431 1 1 13 LYS HD2 H 22.156 -2.846 -1.553 1.00 . A A . 13 LYS HD2 1 1
12 18432 1 1 13 LYS HD3 H 23.457 -4.037 -1.608 1.00 . A A . 13 LYS HD3 1 1
12 18433 1 1 13 LYS HE2 H 24.226 -3.058 -3.729 1.00 . A A . 13 LYS HE2 1 1
12 18434 1 1 13 LYS HE3 H 22.948 -1.849 -3.617 1.00 . A A . 13 LYS HE3 1 1
12 18435 1 1 13 LYS HG2 H 21.337 -4.971 -2.407 1.00 . A A . 13 LYS HG2 1 1
12 18436 1 1 13 LYS HG3 H 22.558 -4.953 -3.679 1.00 . A A . 13 LYS HG3 1 1
12 18437 1 1 13 LYS HZ1 H 24.901 -0.847 -2.795 1.00 . A A . 13 LYS HZ1 1 1
12 18438 1 1 13 LYS HZ2 H 25.293 -2.184 -1.836 1.00 . A A . 13 LYS HZ2 1 1
12 18439 1 1 13 LYS HZ3 H 23.969 -1.206 -1.424 1.00 . A A . 13 LYS HZ3 1 1
12 18440 1 1 13 LYS N N 20.525 -5.440 -5.497 1.00 . A A . 13 LYS N 1 1
12 18441 1 1 13 LYS NZ N 24.505 -1.621 -2.219 1.00 . A A . 13 LYS NZ 1 1
12 18442 1 1 13 LYS O O 19.078 -3.613 -6.738 1.00 . A A . 13 LYS O 1 1
12 18443 1 1 14 GLY C C 16.170 -1.256 -4.817 1.00 . A A . 14 GLY C 1 1
12 18444 1 1 14 GLY CA C 17.213 -1.968 -5.656 1.00 . A A . 14 GLY CA 1 1
12 18445 1 1 14 GLY H H 18.105 -2.768 -3.904 1.00 . A A . 14 GLY H 1 1
12 18446 1 1 14 GLY HA2 H 17.785 -1.226 -6.194 1.00 . A A . 14 GLY HA2 1 1
12 18447 1 1 14 GLY HA3 H 16.707 -2.597 -6.374 1.00 . A A . 14 GLY HA3 1 1
12 18448 1 1 14 GLY N N 18.125 -2.788 -4.884 1.00 . A A . 14 GLY N 1 1
12 18449 1 1 14 GLY O O 15.197 -0.730 -5.354 1.00 . A A . 14 GLY O 1 1
12 18450 1 1 15 CYS C C 15.908 0.952 -2.571 1.00 . A A . 15 CYS C 1 1
12 18451 1 1 15 CYS CA C 15.450 -0.499 -2.642 1.00 . A A . 15 CYS CA 1 1
12 18452 1 1 15 CYS CB C 15.419 -1.126 -1.246 1.00 . A A . 15 CYS CB 1 1
12 18453 1 1 15 CYS H H 17.130 -1.693 -3.116 1.00 . A A . 15 CYS H 1 1
12 18454 1 1 15 CYS HA H 14.461 -0.538 -3.077 1.00 . A A . 15 CYS HA 1 1
12 18455 1 1 15 CYS HB2 H 15.269 -2.191 -1.343 1.00 . A A . 15 CYS HB2 1 1
12 18456 1 1 15 CYS HB3 H 16.367 -0.944 -0.759 1.00 . A A . 15 CYS HB3 1 1
12 18457 1 1 15 CYS HG H 13.415 -1.528 0.266 1.00 . A A . 15 CYS HG 1 1
12 18458 1 1 15 CYS N N 16.357 -1.229 -3.509 1.00 . A A . 15 CYS N 1 1
12 18459 1 1 15 CYS O O 16.820 1.289 -1.816 1.00 . A A . 15 CYS O 1 1
12 18460 1 1 15 CYS SG S 14.113 -0.488 -0.173 1.00 . A A . 15 CYS SG 1 1
12 18461 1 1 16 ALA C C 15.165 4.116 -2.546 1.00 . A A . 16 ALA C 1 1
12 18462 1 1 16 ALA CA C 15.773 3.163 -3.565 1.00 . A A . 16 ALA CA 1 1
12 18463 1 1 16 ALA CB C 15.469 3.644 -4.977 1.00 . A A . 16 ALA CB 1 1
12 18464 1 1 16 ALA H H 14.515 1.494 -3.902 1.00 . A A . 16 ALA H 1 1
12 18465 1 1 16 ALA HA H 16.846 3.163 -3.441 1.00 . A A . 16 ALA HA 1 1
12 18466 1 1 16 ALA HB1 H 15.932 2.978 -5.690 1.00 . A A . 16 ALA HB1 1 1
12 18467 1 1 16 ALA HB2 H 15.858 4.643 -5.110 1.00 . A A . 16 ALA HB2 1 1
12 18468 1 1 16 ALA HB3 H 14.401 3.650 -5.133 1.00 . A A . 16 ALA HB3 1 1
12 18469 1 1 16 ALA N N 15.302 1.797 -3.394 1.00 . A A . 16 ALA N 1 1
12 18470 1 1 16 ALA O O 15.830 5.041 -2.079 1.00 . A A . 16 ALA O 1 1
12 18471 1 1 17 ILE C C 12.681 4.187 -0.054 1.00 . A A . 17 ILE C 1 1
12 18472 1 1 17 ILE CA C 13.201 4.833 -1.333 1.00 . A A . 17 ILE CA 1 1
12 18473 1 1 17 ILE CB C 12.025 5.514 -2.083 1.00 . A A . 17 ILE CB 1 1
12 18474 1 1 17 ILE CD1 C 10.411 3.505 -2.187 1.00 . A A . 17 ILE CD1 1 1
12 18475 1 1 17 ILE CG1 C 11.255 4.506 -2.959 1.00 . A A . 17 ILE CG1 1 1
12 18476 1 1 17 ILE CG2 C 12.532 6.679 -2.926 1.00 . A A . 17 ILE CG2 1 1
12 18477 1 1 17 ILE H H 13.452 3.086 -2.504 1.00 . A A . 17 ILE H 1 1
12 18478 1 1 17 ILE HA H 13.902 5.606 -1.056 1.00 . A A . 17 ILE HA 1 1
12 18479 1 1 17 ILE HB H 11.351 5.918 -1.343 1.00 . A A . 17 ILE HB 1 1
12 18480 1 1 17 ILE HD11 H 9.659 4.032 -1.618 1.00 . A A . 17 ILE HD11 1 1
12 18481 1 1 17 ILE HD12 H 11.043 2.943 -1.514 1.00 . A A . 17 ILE HD12 1 1
12 18482 1 1 17 ILE HD13 H 9.931 2.829 -2.879 1.00 . A A . 17 ILE HD13 1 1
12 18483 1 1 17 ILE HG12 H 10.596 5.048 -3.619 1.00 . A A . 17 ILE HG12 1 1
12 18484 1 1 17 ILE HG13 H 11.965 3.948 -3.554 1.00 . A A . 17 ILE HG13 1 1
12 18485 1 1 17 ILE HG21 H 13.018 7.402 -2.287 1.00 . A A . 17 ILE HG21 1 1
12 18486 1 1 17 ILE HG22 H 11.700 7.148 -3.430 1.00 . A A . 17 ILE HG22 1 1
12 18487 1 1 17 ILE HG23 H 13.237 6.315 -3.658 1.00 . A A . 17 ILE HG23 1 1
12 18488 1 1 17 ILE N N 13.910 3.895 -2.192 1.00 . A A . 17 ILE N 1 1
12 18489 1 1 17 ILE O O 12.646 2.962 0.076 1.00 . A A . 17 ILE O 1 1
12 18490 1 1 18 ASP C C 10.694 5.736 2.561 1.00 . A A . 18 ASP C 1 1
12 18491 1 1 18 ASP CA C 11.629 4.627 2.109 1.00 . A A . 18 ASP CA 1 1
12 18492 1 1 18 ASP CB C 12.618 4.299 3.231 1.00 . A A . 18 ASP CB 1 1
12 18493 1 1 18 ASP CG C 11.926 4.164 4.574 1.00 . A A . 18 ASP CG 1 1
12 18494 1 1 18 ASP H H 12.510 5.996 0.766 1.00 . A A . 18 ASP H 1 1
12 18495 1 1 18 ASP HA H 11.044 3.749 1.881 1.00 . A A . 18 ASP HA 1 1
12 18496 1 1 18 ASP HB2 H 13.116 3.367 3.006 1.00 . A A . 18 ASP HB2 1 1
12 18497 1 1 18 ASP HB3 H 13.353 5.089 3.301 1.00 . A A . 18 ASP HB3 1 1
12 18498 1 1 18 ASP N N 12.312 5.038 0.891 1.00 . A A . 18 ASP N 1 1
12 18499 1 1 18 ASP O O 11.116 6.874 2.754 1.00 . A A . 18 ASP O 1 1
12 18500 1 1 18 ASP OD1 O 10.887 3.471 4.650 1.00 . A A . 18 ASP OD1 1 1
12 18501 1 1 18 ASP OD2 O 12.402 4.773 5.554 1.00 . A A . 18 ASP OD2 1 1
12 18502 1 1 19 ILE C C 8.100 6.315 4.571 1.00 . A A . 19 ILE C 1 1
12 18503 1 1 19 ILE CA C 8.420 6.399 3.078 1.00 . A A . 19 ILE CA 1 1
12 18504 1 1 19 ILE CB C 7.117 6.218 2.261 1.00 . A A . 19 ILE CB 1 1
12 18505 1 1 19 ILE CD1 C 8.217 7.173 0.156 1.00 . A A . 19 ILE CD1 1 1
12 18506 1 1 19 ILE CG1 C 7.433 6.029 0.770 1.00 . A A . 19 ILE CG1 1 1
12 18507 1 1 19 ILE CG2 C 6.189 7.414 2.455 1.00 . A A . 19 ILE CG2 1 1
12 18508 1 1 19 ILE H H 9.152 4.474 2.590 1.00 . A A . 19 ILE H 1 1
12 18509 1 1 19 ILE HA H 8.826 7.378 2.861 1.00 . A A . 19 ILE HA 1 1
12 18510 1 1 19 ILE HB H 6.609 5.337 2.628 1.00 . A A . 19 ILE HB 1 1
12 18511 1 1 19 ILE HD11 H 7.650 8.088 0.247 1.00 . A A . 19 ILE HD11 1 1
12 18512 1 1 19 ILE HD12 H 8.399 6.964 -0.888 1.00 . A A . 19 ILE HD12 1 1
12 18513 1 1 19 ILE HD13 H 9.159 7.280 0.672 1.00 . A A . 19 ILE HD13 1 1
12 18514 1 1 19 ILE HG12 H 8.011 5.125 0.643 1.00 . A A . 19 ILE HG12 1 1
12 18515 1 1 19 ILE HG13 H 6.505 5.932 0.225 1.00 . A A . 19 ILE HG13 1 1
12 18516 1 1 19 ILE HG21 H 6.680 8.311 2.109 1.00 . A A . 19 ILE HG21 1 1
12 18517 1 1 19 ILE HG22 H 5.949 7.517 3.504 1.00 . A A . 19 ILE HG22 1 1
12 18518 1 1 19 ILE HG23 H 5.279 7.262 1.892 1.00 . A A . 19 ILE HG23 1 1
12 18519 1 1 19 ILE N N 9.421 5.406 2.715 1.00 . A A . 19 ILE N 1 1
12 18520 1 1 19 ILE O O 7.526 7.241 5.150 1.00 . A A . 19 ILE O 1 1
12 18521 1 1 20 GLY C C 6.673 4.878 6.821 1.00 . A A . 20 GLY C 1 1
12 18522 1 1 20 GLY CA C 8.168 4.982 6.590 1.00 . A A . 20 GLY CA 1 1
12 18523 1 1 20 GLY H H 9.027 4.542 4.704 1.00 . A A . 20 GLY H 1 1
12 18524 1 1 20 GLY HA2 H 8.639 4.065 6.915 1.00 . A A . 20 GLY HA2 1 1
12 18525 1 1 20 GLY HA3 H 8.556 5.804 7.176 1.00 . A A . 20 GLY HA3 1 1
12 18526 1 1 20 GLY N N 8.492 5.206 5.192 1.00 . A A . 20 GLY N 1 1
12 18527 1 1 20 GLY O O 6.159 5.349 7.835 1.00 . A A . 20 GLY O 1 1
12 18528 1 1 21 THR C C 4.128 2.982 6.869 1.00 . A A . 21 THR C 1 1
12 18529 1 1 21 THR CA C 4.529 4.137 5.962 1.00 . A A . 21 THR CA 1 1
12 18530 1 1 21 THR CB C 3.909 3.933 4.576 1.00 . A A . 21 THR CB 1 1
12 18531 1 1 21 THR CG2 C 2.407 4.172 4.609 1.00 . A A . 21 THR CG2 1 1
12 18532 1 1 21 THR H H 6.444 3.861 5.121 1.00 . A A . 21 THR H 1 1
12 18533 1 1 21 THR HA H 4.142 5.057 6.375 1.00 . A A . 21 THR HA 1 1
12 18534 1 1 21 THR HB H 4.097 2.918 4.269 1.00 . A A . 21 THR HB 1 1
12 18535 1 1 21 THR HG1 H 4.918 5.566 4.126 1.00 . A A . 21 THR HG1 1 1
12 18536 1 1 21 THR HG21 H 1.942 3.449 5.263 1.00 . A A . 21 THR HG21 1 1
12 18537 1 1 21 THR HG22 H 2.003 4.067 3.611 1.00 . A A . 21 THR HG22 1 1
12 18538 1 1 21 THR HG23 H 2.209 5.167 4.975 1.00 . A A . 21 THR HG23 1 1
12 18539 1 1 21 THR N N 5.974 4.256 5.882 1.00 . A A . 21 THR N 1 1
12 18540 1 1 21 THR O O 3.828 1.879 6.413 1.00 . A A . 21 THR O 1 1
12 18541 1 1 21 THR OG1 O 4.516 4.835 3.644 1.00 . A A . 21 THR OG1 1 1
12 18542 1 1 22 VAL C C 2.747 2.929 10.101 1.00 . A A . 22 VAL C 1 1
12 18543 1 1 22 VAL CA C 3.765 2.289 9.165 1.00 . A A . 22 VAL CA 1 1
12 18544 1 1 22 VAL CB C 4.968 1.740 9.970 1.00 . A A . 22 VAL CB 1 1
12 18545 1 1 22 VAL CG1 C 5.717 0.691 9.163 1.00 . A A . 22 VAL CG1 1 1
12 18546 1 1 22 VAL CG2 C 5.918 2.858 10.380 1.00 . A A . 22 VAL CG2 1 1
12 18547 1 1 22 VAL H H 4.526 4.112 8.442 1.00 . A A . 22 VAL H 1 1
12 18548 1 1 22 VAL HA H 3.292 1.461 8.656 1.00 . A A . 22 VAL HA 1 1
12 18549 1 1 22 VAL HB H 4.589 1.273 10.864 1.00 . A A . 22 VAL HB 1 1
12 18550 1 1 22 VAL HG11 H 6.561 0.333 9.733 1.00 . A A . 22 VAL HG11 1 1
12 18551 1 1 22 VAL HG12 H 6.065 1.130 8.241 1.00 . A A . 22 VAL HG12 1 1
12 18552 1 1 22 VAL HG13 H 5.055 -0.133 8.942 1.00 . A A . 22 VAL HG13 1 1
12 18553 1 1 22 VAL HG21 H 5.395 3.562 11.009 1.00 . A A . 22 VAL HG21 1 1
12 18554 1 1 22 VAL HG22 H 6.278 3.364 9.497 1.00 . A A . 22 VAL HG22 1 1
12 18555 1 1 22 VAL HG23 H 6.753 2.440 10.923 1.00 . A A . 22 VAL HG23 1 1
12 18556 1 1 22 VAL N N 4.184 3.243 8.158 1.00 . A A . 22 VAL N 1 1
12 18557 1 1 22 VAL O O 3.095 3.508 11.131 1.00 . A A . 22 VAL O 1 1
12 18558 1 1 23 ILE C C -0.899 2.738 10.250 1.00 . A A . 23 ILE C 1 1
12 18559 1 1 23 ILE CA C 0.417 3.477 10.481 1.00 . A A . 23 ILE CA 1 1
12 18560 1 1 23 ILE CB C 0.264 4.984 10.132 1.00 . A A . 23 ILE CB 1 1
12 18561 1 1 23 ILE CD1 C -0.649 5.657 12.417 1.00 . A A . 23 ILE CD1 1 1
12 18562 1 1 23 ILE CG1 C -0.886 5.619 10.923 1.00 . A A . 23 ILE CG1 1 1
12 18563 1 1 23 ILE CG2 C 0.064 5.182 8.635 1.00 . A A . 23 ILE CG2 1 1
12 18564 1 1 23 ILE H H 1.262 2.380 8.887 1.00 . A A . 23 ILE H 1 1
12 18565 1 1 23 ILE HA H 0.679 3.397 11.527 1.00 . A A . 23 ILE HA 1 1
12 18566 1 1 23 ILE HB H 1.185 5.477 10.406 1.00 . A A . 23 ILE HB 1 1
12 18567 1 1 23 ILE HD11 H 0.257 6.206 12.624 1.00 . A A . 23 ILE HD11 1 1
12 18568 1 1 23 ILE HD12 H -0.553 4.648 12.790 1.00 . A A . 23 ILE HD12 1 1
12 18569 1 1 23 ILE HD13 H -1.482 6.143 12.901 1.00 . A A . 23 ILE HD13 1 1
12 18570 1 1 23 ILE HG12 H -1.031 6.635 10.586 1.00 . A A . 23 ILE HG12 1 1
12 18571 1 1 23 ILE HG13 H -1.788 5.053 10.743 1.00 . A A . 23 ILE HG13 1 1
12 18572 1 1 23 ILE HG21 H 0.929 4.810 8.104 1.00 . A A . 23 ILE HG21 1 1
12 18573 1 1 23 ILE HG22 H -0.063 6.234 8.425 1.00 . A A . 23 ILE HG22 1 1
12 18574 1 1 23 ILE HG23 H -0.816 4.643 8.314 1.00 . A A . 23 ILE HG23 1 1
12 18575 1 1 23 ILE N N 1.486 2.863 9.711 1.00 . A A . 23 ILE N 1 1
12 18576 1 1 23 ILE O O -1.283 2.484 9.107 1.00 . A A . 23 ILE O 1 1
12 18577 1 1 24 ASP C C -2.720 0.310 10.637 1.00 . A A . 24 ASP C 1 1
12 18578 1 1 24 ASP CA C -2.843 1.671 11.316 1.00 . A A . 24 ASP CA 1 1
12 18579 1 1 24 ASP CB C -3.928 2.515 10.634 1.00 . A A . 24 ASP CB 1 1
12 18580 1 1 24 ASP CG C -5.252 1.779 10.527 1.00 . A A . 24 ASP CG 1 1
12 18581 1 1 24 ASP H H -1.163 2.585 12.219 1.00 . A A . 24 ASP H 1 1
12 18582 1 1 24 ASP HA H -3.137 1.506 12.342 1.00 . A A . 24 ASP HA 1 1
12 18583 1 1 24 ASP HB2 H -4.085 3.418 11.208 1.00 . A A . 24 ASP HB2 1 1
12 18584 1 1 24 ASP HB3 H -3.601 2.780 9.639 1.00 . A A . 24 ASP HB3 1 1
12 18585 1 1 24 ASP N N -1.558 2.376 11.349 1.00 . A A . 24 ASP N 1 1
12 18586 1 1 24 ASP O O -2.879 0.181 9.421 1.00 . A A . 24 ASP O 1 1
12 18587 1 1 24 ASP OD1 O -5.759 1.302 11.565 1.00 . A A . 24 ASP OD1 1 1
12 18588 1 1 24 ASP OD2 O -5.801 1.686 9.408 1.00 . A A . 24 ASP OD2 1 1
12 18589 1 1 25 ASN C C -2.436 -3.062 12.063 1.00 . A A . 25 ASN C 1 1
12 18590 1 1 25 ASN CA C -2.298 -2.060 10.924 1.00 . A A . 25 ASN CA 1 1
12 18591 1 1 25 ASN CB C -0.952 -2.263 10.210 1.00 . A A . 25 ASN CB 1 1
12 18592 1 1 25 ASN CG C 0.238 -2.233 11.153 1.00 . A A . 25 ASN CG 1 1
12 18593 1 1 25 ASN H H -2.275 -0.538 12.390 1.00 . A A . 25 ASN H 1 1
12 18594 1 1 25 ASN HA H -3.097 -2.221 10.217 1.00 . A A . 25 ASN HA 1 1
12 18595 1 1 25 ASN HB2 H -0.960 -3.221 9.713 1.00 . A A . 25 ASN HB2 1 1
12 18596 1 1 25 ASN HB3 H -0.825 -1.484 9.473 1.00 . A A . 25 ASN HB3 1 1
12 18597 1 1 25 ASN HD21 H 0.150 -4.203 11.362 1.00 . A A . 25 ASN HD21 1 1
12 18598 1 1 25 ASN HD22 H 1.409 -3.413 12.251 1.00 . A A . 25 ASN HD22 1 1
12 18599 1 1 25 ASN N N -2.418 -0.703 11.432 1.00 . A A . 25 ASN N 1 1
12 18600 1 1 25 ASN ND2 N 0.637 -3.400 11.634 1.00 . A A . 25 ASN ND2 1 1
12 18601 1 1 25 ASN O O -2.242 -2.720 13.228 1.00 . A A . 25 ASN O 1 1
12 18602 1 1 25 ASN OD1 O 0.800 -1.176 11.436 1.00 . A A . 25 ASN OD1 1 1
12 18603 1 1 26 ASP C C -2.722 -6.696 11.956 1.00 . A A . 26 ASP C 1 1
12 18604 1 1 26 ASP CA C -2.891 -5.376 12.684 1.00 . A A . 26 ASP CA 1 1
12 18605 1 1 26 ASP CB C -4.244 -5.333 13.405 1.00 . A A . 26 ASP CB 1 1
12 18606 1 1 26 ASP CG C -4.508 -6.581 14.231 1.00 . A A . 26 ASP CG 1 1
12 18607 1 1 26 ASP H H -2.971 -4.478 10.772 1.00 . A A . 26 ASP H 1 1
12 18608 1 1 26 ASP HA H -2.094 -5.266 13.404 1.00 . A A . 26 ASP HA 1 1
12 18609 1 1 26 ASP HB2 H -4.263 -4.479 14.066 1.00 . A A . 26 ASP HB2 1 1
12 18610 1 1 26 ASP HB3 H -5.033 -5.233 12.673 1.00 . A A . 26 ASP HB3 1 1
12 18611 1 1 26 ASP N N -2.782 -4.289 11.715 1.00 . A A . 26 ASP N 1 1
12 18612 1 1 26 ASP O O -1.819 -7.481 12.247 1.00 . A A . 26 ASP O 1 1
12 18613 1 1 26 ASP OD1 O -4.015 -6.666 15.375 1.00 . A A . 26 ASP OD1 1 1
12 18614 1 1 26 ASP OD2 O -5.219 -7.479 13.737 1.00 . A A . 26 ASP OD2 1 1
12 18615 1 1 27 ASN C C -2.696 -7.658 8.863 1.00 . A A . 27 ASN C 1 1
12 18616 1 1 27 ASN CA C -3.483 -8.054 10.101 1.00 . A A . 27 ASN CA 1 1
12 18617 1 1 27 ASN CB C -4.873 -8.556 9.698 1.00 . A A . 27 ASN CB 1 1
12 18618 1 1 27 ASN CG C -5.682 -7.534 8.918 1.00 . A A . 27 ASN CG 1 1
12 18619 1 1 27 ASN H H -4.337 -6.289 10.865 1.00 . A A . 27 ASN H 1 1
12 18620 1 1 27 ASN HA H -2.956 -8.842 10.619 1.00 . A A . 27 ASN HA 1 1
12 18621 1 1 27 ASN HB2 H -4.761 -9.438 9.086 1.00 . A A . 27 ASN HB2 1 1
12 18622 1 1 27 ASN HB3 H -5.422 -8.814 10.591 1.00 . A A . 27 ASN HB3 1 1
12 18623 1 1 27 ASN HD21 H -6.578 -8.994 7.911 1.00 . A A . 27 ASN HD21 1 1
12 18624 1 1 27 ASN HD22 H -7.072 -7.385 7.512 1.00 . A A . 27 ASN HD22 1 1
12 18625 1 1 27 ASN N N -3.591 -6.916 10.989 1.00 . A A . 27 ASN N 1 1
12 18626 1 1 27 ASN ND2 N -6.527 -8.017 8.024 1.00 . A A . 27 ASN ND2 1 1
12 18627 1 1 27 ASN O O -2.115 -6.572 8.807 1.00 . A A . 27 ASN O 1 1
12 18628 1 1 27 ASN OD1 O -5.542 -6.325 9.107 1.00 . A A . 27 ASN OD1 1 1
12 18629 1 1 28 CYS C C -2.969 -7.907 5.547 1.00 . A A . 28 CYS C 1 1
12 18630 1 1 28 CYS CA C -1.972 -8.262 6.645 1.00 . A A . 28 CYS CA 1 1
12 18631 1 1 28 CYS CB C -1.131 -9.477 6.244 1.00 . A A . 28 CYS CB 1 1
12 18632 1 1 28 CYS H H -3.172 -9.371 7.969 1.00 . A A . 28 CYS H 1 1
12 18633 1 1 28 CYS HA H -1.319 -7.417 6.816 1.00 . A A . 28 CYS HA 1 1
12 18634 1 1 28 CYS HB2 H -1.789 -10.307 6.036 1.00 . A A . 28 CYS HB2 1 1
12 18635 1 1 28 CYS HB3 H -0.567 -9.238 5.356 1.00 . A A . 28 CYS HB3 1 1
12 18636 1 1 28 CYS HG H -0.575 -10.882 8.307 1.00 . A A . 28 CYS HG 1 1
12 18637 1 1 28 CYS N N -2.680 -8.529 7.876 1.00 . A A . 28 CYS N 1 1
12 18638 1 1 28 CYS O O -3.174 -8.667 4.602 1.00 . A A . 28 CYS O 1 1
12 18639 1 1 28 CYS SG S 0.042 -10.010 7.517 1.00 . A A . 28 CYS SG 1 1
12 18640 1 1 29 THR C C -4.594 -4.783 4.628 1.00 . A A . 29 THR C 1 1
12 18641 1 1 29 THR CA C -4.609 -6.302 4.748 1.00 . A A . 29 THR CA 1 1
12 18642 1 1 29 THR CB C -6.036 -6.783 5.108 1.00 . A A . 29 THR CB 1 1
12 18643 1 1 29 THR CG2 C -7.078 -6.218 4.150 1.00 . A A . 29 THR CG2 1 1
12 18644 1 1 29 THR H H -3.468 -6.248 6.528 1.00 . A A . 29 THR H 1 1
12 18645 1 1 29 THR HA H -4.348 -6.717 3.785 1.00 . A A . 29 THR HA 1 1
12 18646 1 1 29 THR HB H -6.269 -6.445 6.107 1.00 . A A . 29 THR HB 1 1
12 18647 1 1 29 THR HG1 H -5.207 -8.569 5.239 1.00 . A A . 29 THR HG1 1 1
12 18648 1 1 29 THR HG21 H -8.056 -6.577 4.430 1.00 . A A . 29 THR HG21 1 1
12 18649 1 1 29 THR HG22 H -6.851 -6.535 3.142 1.00 . A A . 29 THR HG22 1 1
12 18650 1 1 29 THR HG23 H -7.063 -5.138 4.199 1.00 . A A . 29 THR HG23 1 1
12 18651 1 1 29 THR N N -3.634 -6.776 5.719 1.00 . A A . 29 THR N 1 1
12 18652 1 1 29 THR O O -4.725 -4.059 5.617 1.00 . A A . 29 THR O 1 1
12 18653 1 1 29 THR OG1 O -6.090 -8.215 5.078 1.00 . A A . 29 THR OG1 1 1
12 18654 1 1 30 SER C C -5.875 -2.534 2.611 1.00 . A A . 30 SER C 1 1
12 18655 1 1 30 SER CA C -4.484 -2.907 3.092 1.00 . A A . 30 SER CA 1 1
12 18656 1 1 30 SER CB C -3.455 -2.568 2.014 1.00 . A A . 30 SER CB 1 1
12 18657 1 1 30 SER H H -4.292 -4.958 2.668 1.00 . A A . 30 SER H 1 1
12 18658 1 1 30 SER HA H -4.257 -2.354 3.992 1.00 . A A . 30 SER HA 1 1
12 18659 1 1 30 SER HB2 H -3.593 -3.227 1.169 1.00 . A A . 30 SER HB2 1 1
12 18660 1 1 30 SER HB3 H -3.596 -1.551 1.699 1.00 . A A . 30 SER HB3 1 1
12 18661 1 1 30 SER HG H -1.693 -1.866 2.497 1.00 . A A . 30 SER HG 1 1
12 18662 1 1 30 SER N N -4.442 -4.319 3.400 1.00 . A A . 30 SER N 1 1
12 18663 1 1 30 SER O O -6.274 -2.883 1.499 1.00 . A A . 30 SER O 1 1
12 18664 1 1 30 SER OG O -2.133 -2.723 2.493 1.00 . A A . 30 SER OG 1 1
12 18665 1 1 31 LYS C C -7.923 0.049 2.723 1.00 . A A . 31 LYS C 1 1
12 18666 1 1 31 LYS CA C -7.960 -1.418 3.131 1.00 . A A . 31 LYS CA 1 1
12 18667 1 1 31 LYS CB C -8.958 -1.665 4.280 1.00 . A A . 31 LYS CB 1 1
12 18668 1 1 31 LYS CD C -7.355 -1.177 6.172 1.00 . A A . 31 LYS CD 1 1
12 18669 1 1 31 LYS CE C -7.223 -0.637 7.589 1.00 . A A . 31 LYS CE 1 1
12 18670 1 1 31 LYS CG C -8.708 -0.866 5.557 1.00 . A A . 31 LYS CG 1 1
12 18671 1 1 31 LYS H H -6.258 -1.660 4.355 1.00 . A A . 31 LYS H 1 1
12 18672 1 1 31 LYS HA H -8.277 -1.994 2.272 1.00 . A A . 31 LYS HA 1 1
12 18673 1 1 31 LYS HB2 H -9.949 -1.422 3.928 1.00 . A A . 31 LYS HB2 1 1
12 18674 1 1 31 LYS HB3 H -8.933 -2.715 4.533 1.00 . A A . 31 LYS HB3 1 1
12 18675 1 1 31 LYS HD2 H -7.219 -2.245 6.182 1.00 . A A . 31 LYS HD2 1 1
12 18676 1 1 31 LYS HD3 H -6.586 -0.729 5.558 1.00 . A A . 31 LYS HD3 1 1
12 18677 1 1 31 LYS HE2 H -6.235 -0.867 7.955 1.00 . A A . 31 LYS HE2 1 1
12 18678 1 1 31 LYS HE3 H -7.354 0.434 7.564 1.00 . A A . 31 LYS HE3 1 1
12 18679 1 1 31 LYS HG2 H -8.748 0.184 5.321 1.00 . A A . 31 LYS HG2 1 1
12 18680 1 1 31 LYS HG3 H -9.482 -1.107 6.270 1.00 . A A . 31 LYS HG3 1 1
12 18681 1 1 31 LYS HZ1 H -7.936 -1.053 9.507 1.00 . A A . 31 LYS HZ1 1 1
12 18682 1 1 31 LYS HZ2 H -8.301 -2.255 8.364 1.00 . A A . 31 LYS HZ2 1 1
12 18683 1 1 31 LYS HZ3 H -9.160 -0.789 8.361 1.00 . A A . 31 LYS HZ3 1 1
12 18684 1 1 31 LYS N N -6.622 -1.867 3.471 1.00 . A A . 31 LYS N 1 1
12 18685 1 1 31 LYS NZ N -8.223 -1.225 8.518 1.00 . A A . 31 LYS NZ 1 1
12 18686 1 1 31 LYS O O -7.596 0.937 3.514 1.00 . A A . 31 LYS O 1 1
12 18687 1 1 32 PHE C C -9.556 2.046 0.436 1.00 . A A . 32 PHE C 1 1
12 18688 1 1 32 PHE CA C -8.168 1.600 0.877 1.00 . A A . 32 PHE CA 1 1
12 18689 1 1 32 PHE CB C -7.207 1.586 -0.316 1.00 . A A . 32 PHE CB 1 1
12 18690 1 1 32 PHE CD1 C -6.305 3.924 -0.454 1.00 . A A . 32 PHE CD1 1 1
12 18691 1 1 32 PHE CD2 C -7.694 3.137 -2.226 1.00 . A A . 32 PHE CD2 1 1
12 18692 1 1 32 PHE CE1 C -6.171 5.139 -1.096 1.00 . A A . 32 PHE CE1 1 1
12 18693 1 1 32 PHE CE2 C -7.561 4.348 -2.873 1.00 . A A . 32 PHE CE2 1 1
12 18694 1 1 32 PHE CG C -7.069 2.911 -1.011 1.00 . A A . 32 PHE CG 1 1
12 18695 1 1 32 PHE CZ C -6.798 5.351 -2.307 1.00 . A A . 32 PHE CZ 1 1
12 18696 1 1 32 PHE H H -8.495 -0.489 0.913 1.00 . A A . 32 PHE H 1 1
12 18697 1 1 32 PHE HA H -7.796 2.287 1.621 1.00 . A A . 32 PHE HA 1 1
12 18698 1 1 32 PHE HB2 H -6.227 1.291 0.024 1.00 . A A . 32 PHE HB2 1 1
12 18699 1 1 32 PHE HB3 H -7.558 0.867 -1.042 1.00 . A A . 32 PHE HB3 1 1
12 18700 1 1 32 PHE HD1 H -5.815 3.757 0.494 1.00 . A A . 32 PHE HD1 1 1
12 18701 1 1 32 PHE HD2 H -8.294 2.353 -2.666 1.00 . A A . 32 PHE HD2 1 1
12 18702 1 1 32 PHE HE1 H -5.573 5.921 -0.653 1.00 . A A . 32 PHE HE1 1 1
12 18703 1 1 32 PHE HE2 H -8.054 4.511 -3.817 1.00 . A A . 32 PHE HE2 1 1
12 18704 1 1 32 PHE HZ H -6.692 6.298 -2.814 1.00 . A A . 32 PHE HZ 1 1
12 18705 1 1 32 PHE N N -8.223 0.275 1.468 1.00 . A A . 32 PHE N 1 1
12 18706 1 1 32 PHE O O -10.180 1.413 -0.416 1.00 . A A . 32 PHE O 1 1
12 18707 1 1 33 SER C C -11.129 5.120 0.145 1.00 . A A . 33 SER C 1 1
12 18708 1 1 33 SER CA C -11.319 3.698 0.665 1.00 . A A . 33 SER CA 1 1
12 18709 1 1 33 SER CB C -12.253 3.704 1.877 1.00 . A A . 33 SER CB 1 1
12 18710 1 1 33 SER H H -9.512 3.553 1.748 1.00 . A A . 33 SER H 1 1
12 18711 1 1 33 SER HA H -11.750 3.090 -0.115 1.00 . A A . 33 SER HA 1 1
12 18712 1 1 33 SER HB2 H -11.945 4.481 2.563 1.00 . A A . 33 SER HB2 1 1
12 18713 1 1 33 SER HB3 H -13.263 3.896 1.549 1.00 . A A . 33 SER HB3 1 1
12 18714 1 1 33 SER HG H -12.848 1.845 2.141 1.00 . A A . 33 SER HG 1 1
12 18715 1 1 33 SER N N -10.035 3.129 1.029 1.00 . A A . 33 SER N 1 1
12 18716 1 1 33 SER O O -10.638 5.992 0.865 1.00 . A A . 33 SER O 1 1
12 18717 1 1 33 SER OG O -12.220 2.457 2.554 1.00 . A A . 33 SER OG 1 1
12 18718 1 1 34 ARG C C -12.550 6.930 -2.619 1.00 . A A . 34 ARG C 1 1
12 18719 1 1 34 ARG CA C -11.366 6.671 -1.701 1.00 . A A . 34 ARG CA 1 1
12 18720 1 1 34 ARG CB C -10.050 6.765 -2.481 1.00 . A A . 34 ARG CB 1 1
12 18721 1 1 34 ARG CD C -10.067 9.054 -3.571 1.00 . A A . 34 ARG CD 1 1
12 18722 1 1 34 ARG CG C -9.421 8.155 -2.528 1.00 . A A . 34 ARG CG 1 1
12 18723 1 1 34 ARG CZ C -9.610 11.243 -4.634 1.00 . A A . 34 ARG CZ 1 1
12 18724 1 1 34 ARG H H -11.859 4.611 -1.647 1.00 . A A . 34 ARG H 1 1
12 18725 1 1 34 ARG HA H -11.366 7.401 -0.906 1.00 . A A . 34 ARG HA 1 1
12 18726 1 1 34 ARG HB2 H -9.341 6.097 -2.027 1.00 . A A . 34 ARG HB2 1 1
12 18727 1 1 34 ARG HB3 H -10.231 6.443 -3.496 1.00 . A A . 34 ARG HB3 1 1
12 18728 1 1 34 ARG HD2 H -10.016 8.563 -4.533 1.00 . A A . 34 ARG HD2 1 1
12 18729 1 1 34 ARG HD3 H -11.101 9.212 -3.302 1.00 . A A . 34 ARG HD3 1 1
12 18730 1 1 34 ARG HE H -8.734 10.565 -2.958 1.00 . A A . 34 ARG HE 1 1
12 18731 1 1 34 ARG HG2 H -9.529 8.618 -1.559 1.00 . A A . 34 ARG HG2 1 1
12 18732 1 1 34 ARG HG3 H -8.371 8.053 -2.760 1.00 . A A . 34 ARG HG3 1 1
12 18733 1 1 34 ARG HH11 H -11.067 10.162 -5.539 1.00 . A A . 34 ARG HH11 1 1
12 18734 1 1 34 ARG HH12 H -10.691 11.681 -6.298 1.00 . A A . 34 ARG HH12 1 1
12 18735 1 1 34 ARG HH21 H -8.220 12.570 -3.972 1.00 . A A . 34 ARG HH21 1 1
12 18736 1 1 34 ARG HH22 H -9.093 13.054 -5.400 1.00 . A A . 34 ARG HH22 1 1
12 18737 1 1 34 ARG N N -11.493 5.351 -1.106 1.00 . A A . 34 ARG N 1 1
12 18738 1 1 34 ARG NE N -9.393 10.352 -3.662 1.00 . A A . 34 ARG NE 1 1
12 18739 1 1 34 ARG NH1 N -10.524 11.008 -5.565 1.00 . A A . 34 ARG NH1 1 1
12 18740 1 1 34 ARG NH2 N -8.914 12.373 -4.675 1.00 . A A . 34 ARG NH2 1 1
12 18741 1 1 34 ARG O O -13.020 6.025 -3.309 1.00 . A A . 34 ARG O 1 1
12 18742 1 1 35 PHE C C -13.713 8.954 -4.814 1.00 . A A . 35 PHE C 1 1
12 18743 1 1 35 PHE CA C -14.175 8.524 -3.432 1.00 . A A . 35 PHE CA 1 1
12 18744 1 1 35 PHE CB C -14.966 9.653 -2.768 1.00 . A A . 35 PHE CB 1 1
12 18745 1 1 35 PHE CD1 C -16.642 8.523 -1.281 1.00 . A A . 35 PHE CD1 1 1
12 18746 1 1 35 PHE CD2 C -14.864 9.735 -0.256 1.00 . A A . 35 PHE CD2 1 1
12 18747 1 1 35 PHE CE1 C -17.137 8.192 -0.034 1.00 . A A . 35 PHE CE1 1 1
12 18748 1 1 35 PHE CE2 C -15.356 9.408 0.992 1.00 . A A . 35 PHE CE2 1 1
12 18749 1 1 35 PHE CG C -15.501 9.297 -1.408 1.00 . A A . 35 PHE CG 1 1
12 18750 1 1 35 PHE CZ C -16.493 8.634 1.102 1.00 . A A . 35 PHE CZ 1 1
12 18751 1 1 35 PHE H H -12.588 8.842 -2.065 1.00 . A A . 35 PHE H 1 1
12 18752 1 1 35 PHE HA H -14.809 7.656 -3.530 1.00 . A A . 35 PHE HA 1 1
12 18753 1 1 35 PHE HB2 H -14.322 10.515 -2.658 1.00 . A A . 35 PHE HB2 1 1
12 18754 1 1 35 PHE HB3 H -15.803 9.915 -3.399 1.00 . A A . 35 PHE HB3 1 1
12 18755 1 1 35 PHE HD1 H -17.147 8.175 -2.169 1.00 . A A . 35 PHE HD1 1 1
12 18756 1 1 35 PHE HD2 H -13.973 10.341 -0.343 1.00 . A A . 35 PHE HD2 1 1
12 18757 1 1 35 PHE HE1 H -18.029 7.587 0.051 1.00 . A A . 35 PHE HE1 1 1
12 18758 1 1 35 PHE HE2 H -14.852 9.755 1.881 1.00 . A A . 35 PHE HE2 1 1
12 18759 1 1 35 PHE HZ H -16.879 8.375 2.077 1.00 . A A . 35 PHE HZ 1 1
12 18760 1 1 35 PHE N N -13.029 8.156 -2.617 1.00 . A A . 35 PHE N 1 1
12 18761 1 1 35 PHE O O -12.735 9.683 -4.947 1.00 . A A . 35 PHE O 1 1
12 18762 1 1 36 PHE C C -15.233 9.464 -7.922 1.00 . A A . 36 PHE C 1 1
12 18763 1 1 36 PHE CA C -14.051 8.838 -7.208 1.00 . A A . 36 PHE CA 1 1
12 18764 1 1 36 PHE CB C -13.554 7.611 -7.975 1.00 . A A . 36 PHE CB 1 1
12 18765 1 1 36 PHE CD1 C -11.068 7.870 -7.759 1.00 . A A . 36 PHE CD1 1 1
12 18766 1 1 36 PHE CD2 C -12.090 5.926 -6.829 1.00 . A A . 36 PHE CD2 1 1
12 18767 1 1 36 PHE CE1 C -9.831 7.430 -7.334 1.00 . A A . 36 PHE CE1 1 1
12 18768 1 1 36 PHE CE2 C -10.854 5.481 -6.401 1.00 . A A . 36 PHE CE2 1 1
12 18769 1 1 36 PHE CG C -12.210 7.123 -7.514 1.00 . A A . 36 PHE CG 1 1
12 18770 1 1 36 PHE CZ C -9.725 6.235 -6.651 1.00 . A A . 36 PHE CZ 1 1
12 18771 1 1 36 PHE H H -15.184 7.917 -5.673 1.00 . A A . 36 PHE H 1 1
12 18772 1 1 36 PHE HA H -13.254 9.565 -7.166 1.00 . A A . 36 PHE HA 1 1
12 18773 1 1 36 PHE HB2 H -14.263 6.805 -7.852 1.00 . A A . 36 PHE HB2 1 1
12 18774 1 1 36 PHE HB3 H -13.476 7.857 -9.025 1.00 . A A . 36 PHE HB3 1 1
12 18775 1 1 36 PHE HD1 H -11.151 8.805 -8.291 1.00 . A A . 36 PHE HD1 1 1
12 18776 1 1 36 PHE HD2 H -12.973 5.336 -6.635 1.00 . A A . 36 PHE HD2 1 1
12 18777 1 1 36 PHE HE1 H -8.949 8.021 -7.530 1.00 . A A . 36 PHE HE1 1 1
12 18778 1 1 36 PHE HE2 H -10.771 4.544 -5.867 1.00 . A A . 36 PHE HE2 1 1
12 18779 1 1 36 PHE HZ H -8.760 5.889 -6.316 1.00 . A A . 36 PHE HZ 1 1
12 18780 1 1 36 PHE N N -14.404 8.493 -5.840 1.00 . A A . 36 PHE N 1 1
12 18781 1 1 36 PHE O O -16.368 9.358 -7.455 1.00 . A A . 36 PHE O 1 1
12 18782 1 1 37 ALA C C -17.136 9.919 -10.212 1.00 . A A . 37 ALA C 1 1
12 18783 1 1 37 ALA CA C -15.975 10.828 -9.818 1.00 . A A . 37 ALA CA 1 1
12 18784 1 1 37 ALA CB C -15.353 11.452 -11.056 1.00 . A A . 37 ALA CB 1 1
12 18785 1 1 37 ALA H H -14.026 10.129 -9.370 1.00 . A A . 37 ALA H 1 1
12 18786 1 1 37 ALA HA H -16.355 11.628 -9.200 1.00 . A A . 37 ALA HA 1 1
12 18787 1 1 37 ALA HB1 H -16.103 12.019 -11.588 1.00 . A A . 37 ALA HB1 1 1
12 18788 1 1 37 ALA HB2 H -14.967 10.674 -11.698 1.00 . A A . 37 ALA HB2 1 1
12 18789 1 1 37 ALA HB3 H -14.547 12.109 -10.762 1.00 . A A . 37 ALA HB3 1 1
12 18790 1 1 37 ALA N N -14.955 10.116 -9.049 1.00 . A A . 37 ALA N 1 1
12 18791 1 1 37 ALA O O -18.299 10.261 -10.011 1.00 . A A . 37 ALA O 1 1
12 18792 1 1 38 THR C C -17.364 6.388 -10.882 1.00 . A A . 38 THR C 1 1
12 18793 1 1 38 THR CA C -17.832 7.804 -11.171 1.00 . A A . 38 THR CA 1 1
12 18794 1 1 38 THR CB C -18.182 7.918 -12.666 1.00 . A A . 38 THR CB 1 1
12 18795 1 1 38 THR CG2 C -19.133 9.078 -12.923 1.00 . A A . 38 THR CG2 1 1
12 18796 1 1 38 THR H H -15.873 8.563 -10.950 1.00 . A A . 38 THR H 1 1
12 18797 1 1 38 THR HA H -18.724 8.005 -10.595 1.00 . A A . 38 THR HA 1 1
12 18798 1 1 38 THR HB H -18.667 7.002 -12.970 1.00 . A A . 38 THR HB 1 1
12 18799 1 1 38 THR HG1 H -16.801 9.029 -13.551 1.00 . A A . 38 THR HG1 1 1
12 18800 1 1 38 THR HG21 H -18.667 10.002 -12.615 1.00 . A A . 38 THR HG21 1 1
12 18801 1 1 38 THR HG22 H -20.045 8.930 -12.362 1.00 . A A . 38 THR HG22 1 1
12 18802 1 1 38 THR HG23 H -19.365 9.127 -13.977 1.00 . A A . 38 THR HG23 1 1
12 18803 1 1 38 THR N N -16.816 8.769 -10.782 1.00 . A A . 38 THR N 1 1
12 18804 1 1 38 THR O O -16.196 6.171 -10.545 1.00 . A A . 38 THR O 1 1
12 18805 1 1 38 THR OG1 O -16.983 8.079 -13.434 1.00 . A A . 38 THR OG1 1 1
12 18806 1 1 39 ARG C C -16.836 3.587 -11.759 1.00 . A A . 39 ARG C 1 1
12 18807 1 1 39 ARG CA C -17.950 4.021 -10.805 1.00 . A A . 39 ARG CA 1 1
12 18808 1 1 39 ARG CB C -19.198 3.154 -11.010 1.00 . A A . 39 ARG CB 1 1
12 18809 1 1 39 ARG CD C -20.843 2.164 -12.635 1.00 . A A . 39 ARG CD 1 1
12 18810 1 1 39 ARG CG C -19.686 3.126 -12.449 1.00 . A A . 39 ARG CG 1 1
12 18811 1 1 39 ARG CZ C -21.595 0.843 -14.578 1.00 . A A . 39 ARG CZ 1 1
12 18812 1 1 39 ARG H H -19.199 5.675 -11.259 1.00 . A A . 39 ARG H 1 1
12 18813 1 1 39 ARG HA H -17.605 3.910 -9.787 1.00 . A A . 39 ARG HA 1 1
12 18814 1 1 39 ARG HB2 H -18.977 2.143 -10.703 1.00 . A A . 39 ARG HB2 1 1
12 18815 1 1 39 ARG HB3 H -19.995 3.540 -10.392 1.00 . A A . 39 ARG HB3 1 1
12 18816 1 1 39 ARG HD2 H -20.572 1.207 -12.215 1.00 . A A . 39 ARG HD2 1 1
12 18817 1 1 39 ARG HD3 H -21.707 2.554 -12.119 1.00 . A A . 39 ARG HD3 1 1
12 18818 1 1 39 ARG HE H -21.041 2.772 -14.638 1.00 . A A . 39 ARG HE 1 1
12 18819 1 1 39 ARG HG2 H -20.011 4.117 -12.725 1.00 . A A . 39 ARG HG2 1 1
12 18820 1 1 39 ARG HG3 H -18.871 2.822 -13.090 1.00 . A A . 39 ARG HG3 1 1
12 18821 1 1 39 ARG HH11 H -21.698 -0.139 -12.802 1.00 . A A . 39 ARG HH11 1 1
12 18822 1 1 39 ARG HH12 H -22.141 -1.077 -14.204 1.00 . A A . 39 ARG HH12 1 1
12 18823 1 1 39 ARG HH21 H -21.618 1.549 -16.477 1.00 . A A . 39 ARG HH21 1 1
12 18824 1 1 39 ARG HH22 H -22.107 -0.110 -16.298 1.00 . A A . 39 ARG HH22 1 1
12 18825 1 1 39 ARG N N -18.274 5.428 -11.019 1.00 . A A . 39 ARG N 1 1
12 18826 1 1 39 ARG NE N -21.170 1.989 -14.047 1.00 . A A . 39 ARG NE 1 1
12 18827 1 1 39 ARG NH1 N -21.830 -0.206 -13.801 1.00 . A A . 39 ARG NH1 1 1
12 18828 1 1 39 ARG NH2 N -21.790 0.753 -15.887 1.00 . A A . 39 ARG NH2 1 1
12 18829 1 1 39 ARG O O -16.042 2.698 -11.449 1.00 . A A . 39 ARG O 1 1
12 18830 1 1 40 GLU C C -14.366 4.308 -13.351 1.00 . A A . 40 GLU C 1 1
12 18831 1 1 40 GLU CA C -15.745 3.994 -13.905 1.00 . A A . 40 GLU CA 1 1
12 18832 1 1 40 GLU CB C -15.983 4.855 -15.132 1.00 . A A . 40 GLU CB 1 1
12 18833 1 1 40 GLU CD C -17.465 5.399 -17.084 1.00 . A A . 40 GLU CD 1 1
12 18834 1 1 40 GLU CG C -17.300 4.579 -15.826 1.00 . A A . 40 GLU CG 1 1
12 18835 1 1 40 GLU H H -17.453 4.930 -13.100 1.00 . A A . 40 GLU H 1 1
12 18836 1 1 40 GLU HA H -15.791 2.953 -14.186 1.00 . A A . 40 GLU HA 1 1
12 18837 1 1 40 GLU HB2 H -15.969 5.892 -14.834 1.00 . A A . 40 GLU HB2 1 1
12 18838 1 1 40 GLU HB3 H -15.184 4.680 -15.833 1.00 . A A . 40 GLU HB3 1 1
12 18839 1 1 40 GLU HG2 H -17.340 3.534 -16.083 1.00 . A A . 40 GLU HG2 1 1
12 18840 1 1 40 GLU HG3 H -18.108 4.816 -15.148 1.00 . A A . 40 GLU HG3 1 1
12 18841 1 1 40 GLU N N -16.776 4.249 -12.911 1.00 . A A . 40 GLU N 1 1
12 18842 1 1 40 GLU O O -13.416 3.543 -13.530 1.00 . A A . 40 GLU O 1 1
12 18843 1 1 40 GLU OE1 O -16.789 5.088 -18.090 1.00 . A A . 40 GLU OE1 1 1
12 18844 1 1 40 GLU OE2 O -18.255 6.364 -17.072 1.00 . A A . 40 GLU OE2 1 1
12 18845 1 1 41 GLU C C -12.513 4.909 -11.061 1.00 . A A . 41 GLU C 1 1
12 18846 1 1 41 GLU CA C -13.023 5.911 -12.093 1.00 . A A . 41 GLU CA 1 1
12 18847 1 1 41 GLU CB C -13.222 7.279 -11.435 1.00 . A A . 41 GLU CB 1 1
12 18848 1 1 41 GLU CD C -12.770 8.558 -13.561 1.00 . A A . 41 GLU CD 1 1
12 18849 1 1 41 GLU CG C -13.706 8.356 -12.389 1.00 . A A . 41 GLU CG 1 1
12 18850 1 1 41 GLU H H -15.078 5.998 -12.586 1.00 . A A . 41 GLU H 1 1
12 18851 1 1 41 GLU HA H -12.294 6.001 -12.884 1.00 . A A . 41 GLU HA 1 1
12 18852 1 1 41 GLU HB2 H -13.947 7.178 -10.643 1.00 . A A . 41 GLU HB2 1 1
12 18853 1 1 41 GLU HB3 H -12.283 7.599 -11.010 1.00 . A A . 41 GLU HB3 1 1
12 18854 1 1 41 GLU HG2 H -14.678 8.076 -12.767 1.00 . A A . 41 GLU HG2 1 1
12 18855 1 1 41 GLU HG3 H -13.788 9.289 -11.848 1.00 . A A . 41 GLU HG3 1 1
12 18856 1 1 41 GLU N N -14.273 5.448 -12.683 1.00 . A A . 41 GLU N 1 1
12 18857 1 1 41 GLU O O -11.309 4.776 -10.850 1.00 . A A . 41 GLU O 1 1
12 18858 1 1 41 GLU OE1 O -11.628 9.019 -13.343 1.00 . A A . 41 GLU OE1 1 1
12 18859 1 1 41 GLU OE2 O -13.179 8.271 -14.704 1.00 . A A . 41 GLU OE2 1 1
12 18860 1 1 42 ALA C C -12.415 2.005 -10.059 1.00 . A A . 42 ALA C 1 1
12 18861 1 1 42 ALA CA C -13.106 3.207 -9.426 1.00 . A A . 42 ALA CA 1 1
12 18862 1 1 42 ALA CB C -14.356 2.779 -8.673 1.00 . A A . 42 ALA CB 1 1
12 18863 1 1 42 ALA H H -14.384 4.317 -10.702 1.00 . A A . 42 ALA H 1 1
12 18864 1 1 42 ALA HA H -12.429 3.672 -8.724 1.00 . A A . 42 ALA HA 1 1
12 18865 1 1 42 ALA HB1 H -15.035 2.285 -9.353 1.00 . A A . 42 ALA HB1 1 1
12 18866 1 1 42 ALA HB2 H -14.840 3.648 -8.252 1.00 . A A . 42 ALA HB2 1 1
12 18867 1 1 42 ALA HB3 H -14.084 2.099 -7.878 1.00 . A A . 42 ALA HB3 1 1
12 18868 1 1 42 ALA N N -13.443 4.191 -10.446 1.00 . A A . 42 ALA N 1 1
12 18869 1 1 42 ALA O O -11.340 1.592 -9.625 1.00 . A A . 42 ALA O 1 1
12 18870 1 1 43 GLU C C -11.118 0.778 -12.478 1.00 . A A . 43 GLU C 1 1
12 18871 1 1 43 GLU CA C -12.451 0.363 -11.862 1.00 . A A . 43 GLU CA 1 1
12 18872 1 1 43 GLU CB C -13.421 -0.070 -12.960 1.00 . A A . 43 GLU CB 1 1
12 18873 1 1 43 GLU CD C -14.197 -2.357 -12.226 1.00 . A A . 43 GLU CD 1 1
12 18874 1 1 43 GLU CG C -14.580 -0.909 -12.453 1.00 . A A . 43 GLU CG 1 1
12 18875 1 1 43 GLU H H -13.914 1.809 -11.363 1.00 . A A . 43 GLU H 1 1
12 18876 1 1 43 GLU HA H -12.287 -0.463 -11.187 1.00 . A A . 43 GLU HA 1 1
12 18877 1 1 43 GLU HB2 H -13.824 0.813 -13.432 1.00 . A A . 43 GLU HB2 1 1
12 18878 1 1 43 GLU HB3 H -12.880 -0.647 -13.697 1.00 . A A . 43 GLU HB3 1 1
12 18879 1 1 43 GLU HG2 H -14.929 -0.495 -11.520 1.00 . A A . 43 GLU HG2 1 1
12 18880 1 1 43 GLU HG3 H -15.379 -0.874 -13.183 1.00 . A A . 43 GLU HG3 1 1
12 18881 1 1 43 GLU N N -13.033 1.464 -11.100 1.00 . A A . 43 GLU N 1 1
12 18882 1 1 43 GLU O O -10.182 -0.017 -12.560 1.00 . A A . 43 GLU O 1 1
12 18883 1 1 43 GLU OE1 O -13.202 -2.620 -11.518 1.00 . A A . 43 GLU OE1 1 1
12 18884 1 1 43 GLU OE2 O -14.881 -3.246 -12.777 1.00 . A A . 43 GLU OE2 1 1
12 18885 1 1 44 SER C C -8.657 2.596 -12.552 1.00 . A A . 44 SER C 1 1
12 18886 1 1 44 SER CA C -9.846 2.578 -13.513 1.00 . A A . 44 SER CA 1 1
12 18887 1 1 44 SER CB C -10.126 3.986 -14.041 1.00 . A A . 44 SER CB 1 1
12 18888 1 1 44 SER H H -11.816 2.626 -12.750 1.00 . A A . 44 SER H 1 1
12 18889 1 1 44 SER HA H -9.601 1.938 -14.347 1.00 . A A . 44 SER HA 1 1
12 18890 1 1 44 SER HB2 H -10.394 4.633 -13.219 1.00 . A A . 44 SER HB2 1 1
12 18891 1 1 44 SER HB3 H -9.242 4.371 -14.530 1.00 . A A . 44 SER HB3 1 1
12 18892 1 1 44 SER HG H -12.029 3.793 -14.515 1.00 . A A . 44 SER HG 1 1
12 18893 1 1 44 SER N N -11.041 2.038 -12.881 1.00 . A A . 44 SER N 1 1
12 18894 1 1 44 SER O O -7.506 2.501 -12.978 1.00 . A A . 44 SER O 1 1
12 18895 1 1 44 SER OG O -11.196 3.971 -14.979 1.00 . A A . 44 SER OG 1 1
12 18896 1 1 45 PHE C C -7.453 1.322 -9.892 1.00 . A A . 45 PHE C 1 1
12 18897 1 1 45 PHE CA C -7.853 2.744 -10.278 1.00 . A A . 45 PHE CA 1 1
12 18898 1 1 45 PHE CB C -8.296 3.532 -9.041 1.00 . A A . 45 PHE CB 1 1
12 18899 1 1 45 PHE CD1 C -6.291 4.854 -8.326 1.00 . A A . 45 PHE CD1 1 1
12 18900 1 1 45 PHE CD2 C -7.041 3.085 -6.913 1.00 . A A . 45 PHE CD2 1 1
12 18901 1 1 45 PHE CE1 C -5.269 5.131 -7.440 1.00 . A A . 45 PHE CE1 1 1
12 18902 1 1 45 PHE CE2 C -6.021 3.356 -6.024 1.00 . A A . 45 PHE CE2 1 1
12 18903 1 1 45 PHE CG C -7.187 3.829 -8.074 1.00 . A A . 45 PHE CG 1 1
12 18904 1 1 45 PHE CZ C -5.133 4.382 -6.287 1.00 . A A . 45 PHE CZ 1 1
12 18905 1 1 45 PHE H H -9.860 2.773 -10.950 1.00 . A A . 45 PHE H 1 1
12 18906 1 1 45 PHE HA H -7.006 3.237 -10.728 1.00 . A A . 45 PHE HA 1 1
12 18907 1 1 45 PHE HB2 H -8.717 4.474 -9.358 1.00 . A A . 45 PHE HB2 1 1
12 18908 1 1 45 PHE HB3 H -9.052 2.966 -8.516 1.00 . A A . 45 PHE HB3 1 1
12 18909 1 1 45 PHE HD1 H -6.398 5.441 -9.226 1.00 . A A . 45 PHE HD1 1 1
12 18910 1 1 45 PHE HD2 H -7.734 2.283 -6.707 1.00 . A A . 45 PHE HD2 1 1
12 18911 1 1 45 PHE HE1 H -4.575 5.933 -7.647 1.00 . A A . 45 PHE HE1 1 1
12 18912 1 1 45 PHE HE2 H -5.918 2.770 -5.122 1.00 . A A . 45 PHE HE2 1 1
12 18913 1 1 45 PHE HZ H -4.335 4.594 -5.592 1.00 . A A . 45 PHE HZ 1 1
12 18914 1 1 45 PHE N N -8.924 2.712 -11.257 1.00 . A A . 45 PHE N 1 1
12 18915 1 1 45 PHE O O -6.295 1.050 -9.579 1.00 . A A . 45 PHE O 1 1
12 18916 1 1 46 MET C C -7.335 -1.760 -10.443 1.00 . A A . 46 MET C 1 1
12 18917 1 1 46 MET CA C -8.223 -0.953 -9.495 1.00 . A A . 46 MET CA 1 1
12 18918 1 1 46 MET CB C -9.581 -1.644 -9.330 1.00 . A A . 46 MET CB 1 1
12 18919 1 1 46 MET CE C -9.357 -2.064 -6.274 1.00 . A A . 46 MET CE 1 1
12 18920 1 1 46 MET CG C -9.485 -3.084 -8.847 1.00 . A A . 46 MET CG 1 1
12 18921 1 1 46 MET H H -9.288 0.673 -10.329 1.00 . A A . 46 MET H 1 1
12 18922 1 1 46 MET HA H -7.741 -0.907 -8.531 1.00 . A A . 46 MET HA 1 1
12 18923 1 1 46 MET HB2 H -10.169 -1.088 -8.615 1.00 . A A . 46 MET HB2 1 1
12 18924 1 1 46 MET HB3 H -10.091 -1.640 -10.282 1.00 . A A . 46 MET HB3 1 1
12 18925 1 1 46 MET HE1 H -8.878 -2.043 -5.307 1.00 . A A . 46 MET HE1 1 1
12 18926 1 1 46 MET HE2 H -10.394 -2.344 -6.156 1.00 . A A . 46 MET HE2 1 1
12 18927 1 1 46 MET HE3 H -9.299 -1.085 -6.726 1.00 . A A . 46 MET HE3 1 1
12 18928 1 1 46 MET HG2 H -10.484 -3.457 -8.672 1.00 . A A . 46 MET HG2 1 1
12 18929 1 1 46 MET HG3 H -9.012 -3.675 -9.616 1.00 . A A . 46 MET HG3 1 1
12 18930 1 1 46 MET N N -8.417 0.415 -9.958 1.00 . A A . 46 MET N 1 1
12 18931 1 1 46 MET O O -6.474 -2.515 -9.995 1.00 . A A . 46 MET O 1 1
12 18932 1 1 46 MET SD S -8.532 -3.253 -7.325 1.00 . A A . 46 MET SD 1 1
12 18933 1 1 47 THR C C -5.312 -2.350 -12.560 1.00 . A A . 47 THR C 1 1
12 18934 1 1 47 THR CA C -6.832 -2.385 -12.747 1.00 . A A . 47 THR CA 1 1
12 18935 1 1 47 THR CB C -7.175 -1.902 -14.163 1.00 . A A . 47 THR CB 1 1
12 18936 1 1 47 THR CG2 C -6.640 -2.864 -15.209 1.00 . A A . 47 THR CG2 1 1
12 18937 1 1 47 THR H H -8.180 -0.912 -12.043 1.00 . A A . 47 THR H 1 1
12 18938 1 1 47 THR HA H -7.166 -3.408 -12.652 1.00 . A A . 47 THR HA 1 1
12 18939 1 1 47 THR HB H -6.718 -0.933 -14.317 1.00 . A A . 47 THR HB 1 1
12 18940 1 1 47 THR HG1 H -8.789 -1.064 -14.925 1.00 . A A . 47 THR HG1 1 1
12 18941 1 1 47 THR HG21 H -7.092 -3.834 -15.070 1.00 . A A . 47 THR HG21 1 1
12 18942 1 1 47 THR HG22 H -5.568 -2.948 -15.105 1.00 . A A . 47 THR HG22 1 1
12 18943 1 1 47 THR HG23 H -6.879 -2.493 -16.195 1.00 . A A . 47 THR HG23 1 1
12 18944 1 1 47 THR N N -7.535 -1.588 -11.743 1.00 . A A . 47 THR N 1 1
12 18945 1 1 47 THR O O -4.675 -3.394 -12.420 1.00 . A A . 47 THR O 1 1
12 18946 1 1 47 THR OG1 O -8.594 -1.782 -14.307 1.00 . A A . 47 THR OG1 1 1
12 18947 1 1 48 LYS C C -2.820 -1.424 -11.014 1.00 . A A . 48 LYS C 1 1
12 18948 1 1 48 LYS CA C -3.297 -1.003 -12.406 1.00 . A A . 48 LYS CA 1 1
12 18949 1 1 48 LYS CB C -2.880 0.429 -12.726 1.00 . A A . 48 LYS CB 1 1
12 18950 1 1 48 LYS CD C -3.356 2.863 -12.449 1.00 . A A . 48 LYS CD 1 1
12 18951 1 1 48 LYS CE C -1.893 3.183 -12.734 1.00 . A A . 48 LYS CE 1 1
12 18952 1 1 48 LYS CG C -3.535 1.478 -11.853 1.00 . A A . 48 LYS CG 1 1
12 18953 1 1 48 LYS H H -5.299 -0.354 -12.656 1.00 . A A . 48 LYS H 1 1
12 18954 1 1 48 LYS HA H -2.838 -1.651 -13.129 1.00 . A A . 48 LYS HA 1 1
12 18955 1 1 48 LYS HB2 H -1.810 0.513 -12.609 1.00 . A A . 48 LYS HB2 1 1
12 18956 1 1 48 LYS HB3 H -3.135 0.640 -13.753 1.00 . A A . 48 LYS HB3 1 1
12 18957 1 1 48 LYS HD2 H -3.912 2.922 -13.371 1.00 . A A . 48 LYS HD2 1 1
12 18958 1 1 48 LYS HD3 H -3.741 3.581 -11.751 1.00 . A A . 48 LYS HD3 1 1
12 18959 1 1 48 LYS HE2 H -1.454 2.353 -13.268 1.00 . A A . 48 LYS HE2 1 1
12 18960 1 1 48 LYS HE3 H -1.847 4.068 -13.352 1.00 . A A . 48 LYS HE3 1 1
12 18961 1 1 48 LYS HG2 H -4.590 1.259 -11.772 1.00 . A A . 48 LYS HG2 1 1
12 18962 1 1 48 LYS HG3 H -3.083 1.453 -10.874 1.00 . A A . 48 LYS HG3 1 1
12 18963 1 1 48 LYS HZ1 H -0.091 3.334 -11.689 1.00 . A A . 48 LYS HZ1 1 1
12 18964 1 1 48 LYS HZ2 H -1.375 2.732 -10.764 1.00 . A A . 48 LYS HZ2 1 1
12 18965 1 1 48 LYS HZ3 H -1.302 4.383 -11.135 1.00 . A A . 48 LYS HZ3 1 1
12 18966 1 1 48 LYS N N -4.740 -1.154 -12.548 1.00 . A A . 48 LYS N 1 1
12 18967 1 1 48 LYS NZ N -1.115 3.421 -11.491 1.00 . A A . 48 LYS NZ 1 1
12 18968 1 1 48 LYS O O -1.680 -1.854 -10.840 1.00 . A A . 48 LYS O 1 1
12 18969 1 1 49 LEU C C -3.289 -3.243 -8.563 1.00 . A A . 49 LEU C 1 1
12 18970 1 1 49 LEU CA C -3.373 -1.724 -8.668 1.00 . A A . 49 LEU CA 1 1
12 18971 1 1 49 LEU CB C -4.399 -1.177 -7.673 1.00 . A A . 49 LEU CB 1 1
12 18972 1 1 49 LEU CD1 C -2.839 -0.118 -6.015 1.00 . A A . 49 LEU CD1 1 1
12 18973 1 1 49 LEU CD2 C -3.631 1.207 -7.981 1.00 . A A . 49 LEU CD2 1 1
12 18974 1 1 49 LEU CG C -3.998 0.127 -6.970 1.00 . A A . 49 LEU CG 1 1
12 18975 1 1 49 LEU H H -4.586 -0.940 -10.219 1.00 . A A . 49 LEU H 1 1
12 18976 1 1 49 LEU HA H -2.403 -1.313 -8.423 1.00 . A A . 49 LEU HA 1 1
12 18977 1 1 49 LEU HB2 H -5.327 -1.006 -8.203 1.00 . A A . 49 LEU HB2 1 1
12 18978 1 1 49 LEU HB3 H -4.570 -1.928 -6.917 1.00 . A A . 49 LEU HB3 1 1
12 18979 1 1 49 LEU HD11 H -1.993 -0.510 -6.563 1.00 . A A . 49 LEU HD11 1 1
12 18980 1 1 49 LEU HD12 H -3.137 -0.829 -5.259 1.00 . A A . 49 LEU HD12 1 1
12 18981 1 1 49 LEU HD13 H -2.560 0.812 -5.544 1.00 . A A . 49 LEU HD13 1 1
12 18982 1 1 49 LEU HD21 H -4.477 1.399 -8.624 1.00 . A A . 49 LEU HD21 1 1
12 18983 1 1 49 LEU HD22 H -2.794 0.875 -8.577 1.00 . A A . 49 LEU HD22 1 1
12 18984 1 1 49 LEU HD23 H -3.362 2.113 -7.458 1.00 . A A . 49 LEU HD23 1 1
12 18985 1 1 49 LEU HG H -4.835 0.484 -6.388 1.00 . A A . 49 LEU HG 1 1
12 18986 1 1 49 LEU N N -3.697 -1.308 -10.028 1.00 . A A . 49 LEU N 1 1
12 18987 1 1 49 LEU O O -2.547 -3.769 -7.736 1.00 . A A . 49 LEU O 1 1
12 18988 1 1 50 LYS C C -2.562 -5.860 -9.805 1.00 . A A . 50 LYS C 1 1
12 18989 1 1 50 LYS CA C -3.975 -5.400 -9.462 1.00 . A A . 50 LYS CA 1 1
12 18990 1 1 50 LYS CB C -4.950 -5.915 -10.513 1.00 . A A . 50 LYS CB 1 1
12 18991 1 1 50 LYS CD C -7.234 -5.472 -11.410 1.00 . A A . 50 LYS CD 1 1
12 18992 1 1 50 LYS CE C -8.699 -5.803 -11.201 1.00 . A A . 50 LYS CE 1 1
12 18993 1 1 50 LYS CG C -6.411 -5.708 -10.158 1.00 . A A . 50 LYS CG 1 1
12 18994 1 1 50 LYS H H -4.671 -3.475 -10.000 1.00 . A A . 50 LYS H 1 1
12 18995 1 1 50 LYS HA H -4.253 -5.791 -8.496 1.00 . A A . 50 LYS HA 1 1
12 18996 1 1 50 LYS HB2 H -4.753 -5.405 -11.445 1.00 . A A . 50 LYS HB2 1 1
12 18997 1 1 50 LYS HB3 H -4.782 -6.971 -10.654 1.00 . A A . 50 LYS HB3 1 1
12 18998 1 1 50 LYS HD2 H -7.152 -4.432 -11.687 1.00 . A A . 50 LYS HD2 1 1
12 18999 1 1 50 LYS HD3 H -6.838 -6.085 -12.201 1.00 . A A . 50 LYS HD3 1 1
12 19000 1 1 50 LYS HE2 H -8.786 -6.848 -10.943 1.00 . A A . 50 LYS HE2 1 1
12 19001 1 1 50 LYS HE3 H -9.081 -5.199 -10.391 1.00 . A A . 50 LYS HE3 1 1
12 19002 1 1 50 LYS HG2 H -6.781 -6.588 -9.652 1.00 . A A . 50 LYS HG2 1 1
12 19003 1 1 50 LYS HG3 H -6.501 -4.849 -9.511 1.00 . A A . 50 LYS HG3 1 1
12 19004 1 1 50 LYS HZ1 H -10.425 -6.019 -12.352 1.00 . A A . 50 LYS HZ1 1 1
12 19005 1 1 50 LYS HZ2 H -9.000 -5.897 -13.266 1.00 . A A . 50 LYS HZ2 1 1
12 19006 1 1 50 LYS HZ3 H -9.664 -4.517 -12.533 1.00 . A A . 50 LYS HZ3 1 1
12 19007 1 1 50 LYS N N -4.043 -3.945 -9.405 1.00 . A A . 50 LYS N 1 1
12 19008 1 1 50 LYS NZ N -9.501 -5.542 -12.422 1.00 . A A . 50 LYS NZ 1 1
12 19009 1 1 50 LYS O O -2.043 -6.812 -9.217 1.00 . A A . 50 LYS O 1 1
12 19010 1 1 51 GLU C C 0.377 -5.299 -10.013 1.00 . A A . 51 GLU C 1 1
12 19011 1 1 51 GLU CA C -0.584 -5.460 -11.186 1.00 . A A . 51 GLU CA 1 1
12 19012 1 1 51 GLU CB C -0.168 -4.524 -12.331 1.00 . A A . 51 GLU CB 1 1
12 19013 1 1 51 GLU CD C -0.706 -3.612 -14.634 1.00 . A A . 51 GLU CD 1 1
12 19014 1 1 51 GLU CG C -1.156 -4.500 -13.488 1.00 . A A . 51 GLU CG 1 1
12 19015 1 1 51 GLU H H -2.427 -4.426 -11.190 1.00 . A A . 51 GLU H 1 1
12 19016 1 1 51 GLU HA H -0.550 -6.481 -11.532 1.00 . A A . 51 GLU HA 1 1
12 19017 1 1 51 GLU HB2 H -0.074 -3.519 -11.944 1.00 . A A . 51 GLU HB2 1 1
12 19018 1 1 51 GLU HB3 H 0.792 -4.843 -12.711 1.00 . A A . 51 GLU HB3 1 1
12 19019 1 1 51 GLU HG2 H -1.276 -5.506 -13.860 1.00 . A A . 51 GLU HG2 1 1
12 19020 1 1 51 GLU HG3 H -2.106 -4.137 -13.123 1.00 . A A . 51 GLU HG3 1 1
12 19021 1 1 51 GLU N N -1.947 -5.164 -10.760 1.00 . A A . 51 GLU N 1 1
12 19022 1 1 51 GLU O O 1.280 -6.112 -9.808 1.00 . A A . 51 GLU O 1 1
12 19023 1 1 51 GLU OE1 O -0.949 -2.386 -14.581 1.00 . A A . 51 GLU OE1 1 1
12 19024 1 1 51 GLU OE2 O -0.105 -4.135 -15.597 1.00 . A A . 51 GLU OE2 1 1
12 19025 1 1 52 LEU C C 0.776 -4.943 -6.955 1.00 . A A . 52 LEU C 1 1
12 19026 1 1 52 LEU CA C 0.991 -3.938 -8.088 1.00 . A A . 52 LEU CA 1 1
12 19027 1 1 52 LEU CB C 0.691 -2.518 -7.595 1.00 . A A . 52 LEU CB 1 1
12 19028 1 1 52 LEU CD1 C 0.580 -0.052 -8.040 1.00 . A A . 52 LEU CD1 1 1
12 19029 1 1 52 LEU CD2 C 2.512 -1.390 -8.889 1.00 . A A . 52 LEU CD2 1 1
12 19030 1 1 52 LEU CG C 1.022 -1.401 -8.586 1.00 . A A . 52 LEU CG 1 1
12 19031 1 1 52 LEU H H -0.604 -3.661 -9.447 1.00 . A A . 52 LEU H 1 1
12 19032 1 1 52 LEU HA H 2.021 -3.988 -8.408 1.00 . A A . 52 LEU HA 1 1
12 19033 1 1 52 LEU HB2 H -0.361 -2.457 -7.356 1.00 . A A . 52 LEU HB2 1 1
12 19034 1 1 52 LEU HB3 H 1.254 -2.345 -6.693 1.00 . A A . 52 LEU HB3 1 1
12 19035 1 1 52 LEU HD11 H 1.110 0.158 -7.123 1.00 . A A . 52 LEU HD11 1 1
12 19036 1 1 52 LEU HD12 H -0.481 -0.073 -7.844 1.00 . A A . 52 LEU HD12 1 1
12 19037 1 1 52 LEU HD13 H 0.797 0.719 -8.767 1.00 . A A . 52 LEU HD13 1 1
12 19038 1 1 52 LEU HD21 H 2.789 -2.322 -9.358 1.00 . A A . 52 LEU HD21 1 1
12 19039 1 1 52 LEU HD22 H 3.066 -1.271 -7.968 1.00 . A A . 52 LEU HD22 1 1
12 19040 1 1 52 LEU HD23 H 2.737 -0.569 -9.552 1.00 . A A . 52 LEU HD23 1 1
12 19041 1 1 52 LEU HG H 0.493 -1.578 -9.509 1.00 . A A . 52 LEU HG 1 1
12 19042 1 1 52 LEU N N 0.153 -4.249 -9.238 1.00 . A A . 52 LEU N 1 1
12 19043 1 1 52 LEU O O 1.733 -5.433 -6.356 1.00 . A A . 52 LEU O 1 1
12 19044 1 1 53 ALA C C -0.285 -7.545 -5.760 1.00 . A A . 53 ALA C 1 1
12 19045 1 1 53 ALA CA C -0.847 -6.140 -5.572 1.00 . A A . 53 ALA CA 1 1
12 19046 1 1 53 ALA CB C -2.359 -6.196 -5.418 1.00 . A A . 53 ALA CB 1 1
12 19047 1 1 53 ALA H H -1.203 -4.881 -7.240 1.00 . A A . 53 ALA H 1 1
12 19048 1 1 53 ALA HA H -0.436 -5.721 -4.666 1.00 . A A . 53 ALA HA 1 1
12 19049 1 1 53 ALA HB1 H -2.611 -6.800 -4.560 1.00 . A A . 53 ALA HB1 1 1
12 19050 1 1 53 ALA HB2 H -2.795 -6.628 -6.306 1.00 . A A . 53 ALA HB2 1 1
12 19051 1 1 53 ALA HB3 H -2.742 -5.195 -5.277 1.00 . A A . 53 ALA HB3 1 1
12 19052 1 1 53 ALA N N -0.486 -5.257 -6.680 1.00 . A A . 53 ALA N 1 1
12 19053 1 1 53 ALA O O 0.189 -8.166 -4.807 1.00 . A A . 53 ALA O 1 1
12 19054 1 1 54 ALA C C 1.652 -9.493 -6.990 1.00 . A A . 54 ALA C 1 1
12 19055 1 1 54 ALA CA C 0.162 -9.375 -7.295 1.00 . A A . 54 ALA CA 1 1
12 19056 1 1 54 ALA CB C -0.113 -9.730 -8.750 1.00 . A A . 54 ALA CB 1 1
12 19057 1 1 54 ALA H H -0.724 -7.495 -7.712 1.00 . A A . 54 ALA H 1 1
12 19058 1 1 54 ALA HA H -0.374 -10.073 -6.674 1.00 . A A . 54 ALA HA 1 1
12 19059 1 1 54 ALA HB1 H -1.170 -9.635 -8.950 1.00 . A A . 54 ALA HB1 1 1
12 19060 1 1 54 ALA HB2 H 0.199 -10.746 -8.935 1.00 . A A . 54 ALA HB2 1 1
12 19061 1 1 54 ALA HB3 H 0.439 -9.061 -9.395 1.00 . A A . 54 ALA HB3 1 1
12 19062 1 1 54 ALA N N -0.335 -8.039 -6.992 1.00 . A A . 54 ALA N 1 1
12 19063 1 1 54 ALA O O 2.094 -10.446 -6.344 1.00 . A A . 54 ALA O 1 1
12 19064 1 1 55 ALA C C 4.237 -8.160 -5.809 1.00 . A A . 55 ALA C 1 1
12 19065 1 1 55 ALA CA C 3.861 -8.507 -7.245 1.00 . A A . 55 ALA CA 1 1
12 19066 1 1 55 ALA CB C 4.514 -7.534 -8.212 1.00 . A A . 55 ALA CB 1 1
12 19067 1 1 55 ALA H H 1.997 -7.746 -7.888 1.00 . A A . 55 ALA H 1 1
12 19068 1 1 55 ALA HA H 4.221 -9.498 -7.470 1.00 . A A . 55 ALA HA 1 1
12 19069 1 1 55 ALA HB1 H 4.232 -7.790 -9.222 1.00 . A A . 55 ALA HB1 1 1
12 19070 1 1 55 ALA HB2 H 5.587 -7.590 -8.111 1.00 . A A . 55 ALA HB2 1 1
12 19071 1 1 55 ALA HB3 H 4.182 -6.531 -7.988 1.00 . A A . 55 ALA HB3 1 1
12 19072 1 1 55 ALA N N 2.416 -8.502 -7.429 1.00 . A A . 55 ALA N 1 1
12 19073 1 1 55 ALA O O 5.355 -8.420 -5.369 1.00 . A A . 55 ALA O 1 1
12 19074 1 1 56 ALA C C 3.685 -8.406 -2.800 1.00 . A A . 56 ALA C 1 1
12 19075 1 1 56 ALA CA C 3.524 -7.184 -3.698 1.00 . A A . 56 ALA CA 1 1
12 19076 1 1 56 ALA CB C 2.389 -6.306 -3.198 1.00 . A A . 56 ALA CB 1 1
12 19077 1 1 56 ALA H H 2.422 -7.389 -5.494 1.00 . A A . 56 ALA H 1 1
12 19078 1 1 56 ALA HA H 4.437 -6.603 -3.665 1.00 . A A . 56 ALA HA 1 1
12 19079 1 1 56 ALA HB1 H 1.469 -6.871 -3.201 1.00 . A A . 56 ALA HB1 1 1
12 19080 1 1 56 ALA HB2 H 2.288 -5.446 -3.843 1.00 . A A . 56 ALA HB2 1 1
12 19081 1 1 56 ALA HB3 H 2.605 -5.978 -2.192 1.00 . A A . 56 ALA HB3 1 1
12 19082 1 1 56 ALA N N 3.294 -7.574 -5.082 1.00 . A A . 56 ALA N 1 1
12 19083 1 1 56 ALA O O 4.480 -8.390 -1.867 1.00 . A A . 56 ALA O 1 1
12 19084 1 1 57 SER C C 3.803 -11.764 -3.028 1.00 . A A . 57 SER C 1 1
12 19085 1 1 57 SER CA C 3.005 -10.686 -2.297 1.00 . A A . 57 SER CA 1 1
12 19086 1 1 57 SER CB C 1.601 -11.193 -1.967 1.00 . A A . 57 SER CB 1 1
12 19087 1 1 57 SER H H 2.297 -9.407 -3.835 1.00 . A A . 57 SER H 1 1
12 19088 1 1 57 SER HA H 3.515 -10.450 -1.379 1.00 . A A . 57 SER HA 1 1
12 19089 1 1 57 SER HB2 H 1.080 -11.431 -2.882 1.00 . A A . 57 SER HB2 1 1
12 19090 1 1 57 SER HB3 H 1.673 -12.078 -1.351 1.00 . A A . 57 SER HB3 1 1
12 19091 1 1 57 SER HG H 1.340 -9.372 -1.293 1.00 . A A . 57 SER HG 1 1
12 19092 1 1 57 SER N N 2.926 -9.459 -3.084 1.00 . A A . 57 SER N 1 1
12 19093 1 1 57 SER O O 4.356 -12.670 -2.401 1.00 . A A . 57 SER O 1 1
12 19094 1 1 57 SER OG O 0.863 -10.209 -1.265 1.00 . A A . 57 SER OG 1 1
12 19095 1 1 58 SER C C 4.065 -13.999 -5.259 1.00 . A A . 58 SER C 1 1
12 19096 1 1 58 SER CA C 4.614 -12.565 -5.219 1.00 . A A . 58 SER CA 1 1
12 19097 1 1 58 SER CB C 6.082 -12.578 -4.778 1.00 . A A . 58 SER CB 1 1
12 19098 1 1 58 SER H H 3.297 -10.964 -4.781 1.00 . A A . 58 SER H 1 1
12 19099 1 1 58 SER HA H 4.568 -12.163 -6.220 1.00 . A A . 58 SER HA 1 1
12 19100 1 1 58 SER HB2 H 6.148 -12.951 -3.767 1.00 . A A . 58 SER HB2 1 1
12 19101 1 1 58 SER HB3 H 6.647 -13.219 -5.436 1.00 . A A . 58 SER HB3 1 1
12 19102 1 1 58 SER HG H 6.469 -10.826 -3.973 1.00 . A A . 58 SER HG 1 1
12 19103 1 1 58 SER N N 3.827 -11.670 -4.358 1.00 . A A . 58 SER N 1 1
12 19104 1 1 58 SER O O 4.393 -14.769 -6.167 1.00 . A A . 58 SER O 1 1
12 19105 1 1 58 SER OG O 6.637 -11.272 -4.820 1.00 . A A . 58 SER OG 1 1
12 19106 1 1 59 ALA C C 1.559 -15.931 -5.212 1.00 . A A . 59 ALA C 1 1
12 19107 1 1 59 ALA CA C 2.692 -15.712 -4.211 1.00 . A A . 59 ALA CA 1 1
12 19108 1 1 59 ALA CB C 2.226 -16.017 -2.795 1.00 . A A . 59 ALA CB 1 1
12 19109 1 1 59 ALA H H 2.977 -13.701 -3.614 1.00 . A A . 59 ALA H 1 1
12 19110 1 1 59 ALA HA H 3.493 -16.394 -4.450 1.00 . A A . 59 ALA HA 1 1
12 19111 1 1 59 ALA HB1 H 1.432 -15.339 -2.521 1.00 . A A . 59 ALA HB1 1 1
12 19112 1 1 59 ALA HB2 H 3.053 -15.896 -2.110 1.00 . A A . 59 ALA HB2 1 1
12 19113 1 1 59 ALA HB3 H 1.865 -17.034 -2.746 1.00 . A A . 59 ALA HB3 1 1
12 19114 1 1 59 ALA N N 3.226 -14.358 -4.295 1.00 . A A . 59 ALA N 1 1
12 19115 1 1 59 ALA O O 0.392 -16.011 -4.831 1.00 . A A . 59 ALA O 1 1
12 19116 1 1 60 ASP C C -0.126 -15.257 -7.683 1.00 . A A . 60 ASP C 1 1
12 19117 1 1 60 ASP CA C 0.999 -16.282 -7.597 1.00 . A A . 60 ASP CA 1 1
12 19118 1 1 60 ASP CB C 0.403 -17.687 -7.471 1.00 . A A . 60 ASP CB 1 1
12 19119 1 1 60 ASP CG C 1.428 -18.778 -7.671 1.00 . A A . 60 ASP CG 1 1
12 19120 1 1 60 ASP H H 2.874 -15.844 -6.710 1.00 . A A . 60 ASP H 1 1
12 19121 1 1 60 ASP HA H 1.568 -16.235 -8.515 1.00 . A A . 60 ASP HA 1 1
12 19122 1 1 60 ASP HB2 H -0.025 -17.800 -6.486 1.00 . A A . 60 ASP HB2 1 1
12 19123 1 1 60 ASP HB3 H -0.376 -17.807 -8.211 1.00 . A A . 60 ASP HB3 1 1
12 19124 1 1 60 ASP N N 1.929 -16.000 -6.494 1.00 . A A . 60 ASP N 1 1
12 19125 1 1 60 ASP O O -0.037 -14.282 -8.429 1.00 . A A . 60 ASP O 1 1
12 19126 1 1 60 ASP OD1 O 1.935 -18.919 -8.800 1.00 . A A . 60 ASP OD1 1 1
12 19127 1 1 60 ASP OD2 O 1.739 -19.492 -6.697 1.00 . A A . 60 ASP OD2 1 1
12 19128 1 1 61 GLU C C -2.131 -13.439 -5.998 1.00 . A A . 61 GLU C 1 1
12 19129 1 1 61 GLU CA C -2.355 -14.641 -6.901 1.00 . A A . 61 GLU CA 1 1
12 19130 1 1 61 GLU CB C -3.550 -15.435 -6.366 1.00 . A A . 61 GLU CB 1 1
12 19131 1 1 61 GLU CD C -4.335 -17.800 -6.031 1.00 . A A . 61 GLU CD 1 1
12 19132 1 1 61 GLU CG C -3.702 -16.811 -6.986 1.00 . A A . 61 GLU CG 1 1
12 19133 1 1 61 GLU H H -1.155 -16.271 -6.315 1.00 . A A . 61 GLU H 1 1
12 19134 1 1 61 GLU HA H -2.559 -14.312 -7.907 1.00 . A A . 61 GLU HA 1 1
12 19135 1 1 61 GLU HB2 H -3.435 -15.556 -5.299 1.00 . A A . 61 GLU HB2 1 1
12 19136 1 1 61 GLU HB3 H -4.452 -14.875 -6.560 1.00 . A A . 61 GLU HB3 1 1
12 19137 1 1 61 GLU HG2 H -4.323 -16.731 -7.866 1.00 . A A . 61 GLU HG2 1 1
12 19138 1 1 61 GLU HG3 H -2.724 -17.176 -7.267 1.00 . A A . 61 GLU HG3 1 1
12 19139 1 1 61 GLU N N -1.176 -15.493 -6.910 1.00 . A A . 61 GLU N 1 1
12 19140 1 1 61 GLU O O -2.801 -12.415 -6.118 1.00 . A A . 61 GLU O 1 1
12 19141 1 1 61 GLU OE1 O -5.582 -17.867 -5.965 1.00 . A A . 61 GLU OE1 1 1
12 19142 1 1 61 GLU OE2 O -3.585 -18.524 -5.338 1.00 . A A . 61 GLU OE2 1 1
12 19143 1 1 62 GLY C C -1.865 -13.020 -2.849 1.00 . A A . 62 GLY C 1 1
12 19144 1 1 62 GLY CA C -1.022 -12.614 -4.032 1.00 . A A . 62 GLY CA 1 1
12 19145 1 1 62 GLY H H -0.582 -14.358 -5.136 1.00 . A A . 62 GLY H 1 1
12 19146 1 1 62 GLY HA2 H 0.017 -12.567 -3.735 1.00 . A A . 62 GLY HA2 1 1
12 19147 1 1 62 GLY HA3 H -1.342 -11.643 -4.380 1.00 . A A . 62 GLY HA3 1 1
12 19148 1 1 62 GLY N N -1.177 -13.579 -5.091 1.00 . A A . 62 GLY N 1 1
12 19149 1 1 62 GLY O O -1.482 -13.911 -2.089 1.00 . A A . 62 GLY O 1 1
12 19150 1 1 63 ALA C C -5.353 -12.156 -1.994 1.00 . A A . 63 ALA C 1 1
12 19151 1 1 63 ALA CA C -4.005 -12.797 -1.713 1.00 . A A . 63 ALA CA 1 1
12 19152 1 1 63 ALA CB C -3.513 -12.449 -0.318 1.00 . A A . 63 ALA CB 1 1
12 19153 1 1 63 ALA H H -3.261 -11.681 -3.344 1.00 . A A . 63 ALA H 1 1
12 19154 1 1 63 ALA HA H -4.123 -13.864 -1.763 1.00 . A A . 63 ALA HA 1 1
12 19155 1 1 63 ALA HB1 H -4.223 -12.807 0.413 1.00 . A A . 63 ALA HB1 1 1
12 19156 1 1 63 ALA HB2 H -3.415 -11.378 -0.230 1.00 . A A . 63 ALA HB2 1 1
12 19157 1 1 63 ALA HB3 H -2.554 -12.915 -0.147 1.00 . A A . 63 ALA HB3 1 1
12 19158 1 1 63 ALA N N -3.034 -12.410 -2.726 1.00 . A A . 63 ALA N 1 1
12 19159 1 1 63 ALA O O -5.568 -11.607 -3.074 1.00 . A A . 63 ALA O 1 1
12 19160 1 1 64 SER C C -7.709 -10.321 -1.621 1.00 . A A . 64 SER C 1 1
12 19161 1 1 64 SER CA C -7.627 -11.779 -1.197 1.00 . A A . 64 SER CA 1 1
12 19162 1 1 64 SER CB C -8.404 -11.974 0.101 1.00 . A A . 64 SER CB 1 1
12 19163 1 1 64 SER H H -5.988 -12.611 -0.161 1.00 . A A . 64 SER H 1 1
12 19164 1 1 64 SER HA H -8.082 -12.385 -1.964 1.00 . A A . 64 SER HA 1 1
12 19165 1 1 64 SER HB2 H -7.900 -11.449 0.900 1.00 . A A . 64 SER HB2 1 1
12 19166 1 1 64 SER HB3 H -9.398 -11.572 -0.019 1.00 . A A . 64 SER HB3 1 1
12 19167 1 1 64 SER HG H -8.574 -13.432 1.408 1.00 . A A . 64 SER HG 1 1
12 19168 1 1 64 SER N N -6.254 -12.237 -1.025 1.00 . A A . 64 SER N 1 1
12 19169 1 1 64 SER O O -7.163 -9.434 -0.965 1.00 . A A . 64 SER O 1 1
12 19170 1 1 64 SER OG O -8.493 -13.349 0.442 1.00 . A A . 64 SER OG 1 1
12 19171 1 1 65 VAL C C -10.197 -8.564 -3.305 1.00 . A A . 65 VAL C 1 1
12 19172 1 1 65 VAL CA C -8.689 -8.734 -3.151 1.00 . A A . 65 VAL CA 1 1
12 19173 1 1 65 VAL CB C -7.955 -8.363 -4.466 1.00 . A A . 65 VAL CB 1 1
12 19174 1 1 65 VAL CG1 C -8.227 -9.377 -5.567 1.00 . A A . 65 VAL CG1 1 1
12 19175 1 1 65 VAL CG2 C -8.343 -6.967 -4.920 1.00 . A A . 65 VAL CG2 1 1
12 19176 1 1 65 VAL H H -8.717 -10.843 -3.263 1.00 . A A . 65 VAL H 1 1
12 19177 1 1 65 VAL HA H -8.348 -8.065 -2.373 1.00 . A A . 65 VAL HA 1 1
12 19178 1 1 65 VAL HB H -6.892 -8.366 -4.268 1.00 . A A . 65 VAL HB 1 1
12 19179 1 1 65 VAL HG11 H -7.863 -10.346 -5.262 1.00 . A A . 65 VAL HG11 1 1
12 19180 1 1 65 VAL HG12 H -7.723 -9.068 -6.470 1.00 . A A . 65 VAL HG12 1 1
12 19181 1 1 65 VAL HG13 H -9.291 -9.434 -5.748 1.00 . A A . 65 VAL HG13 1 1
12 19182 1 1 65 VAL HG21 H -8.072 -6.252 -4.157 1.00 . A A . 65 VAL HG21 1 1
12 19183 1 1 65 VAL HG22 H -9.409 -6.927 -5.089 1.00 . A A . 65 VAL HG22 1 1
12 19184 1 1 65 VAL HG23 H -7.824 -6.730 -5.839 1.00 . A A . 65 VAL HG23 1 1
12 19185 1 1 65 VAL N N -8.394 -10.082 -2.722 1.00 . A A . 65 VAL N 1 1
12 19186 1 1 65 VAL O O -10.836 -9.208 -4.137 1.00 . A A . 65 VAL O 1 1
12 19187 1 1 66 ALA C C -12.423 -5.951 -2.498 1.00 . A A . 66 ALA C 1 1
12 19188 1 1 66 ALA CA C -12.182 -7.445 -2.506 1.00 . A A . 66 ALA CA 1 1
12 19189 1 1 66 ALA CB C -12.874 -8.104 -1.324 1.00 . A A . 66 ALA CB 1 1
12 19190 1 1 66 ALA H H -10.200 -7.234 -1.823 1.00 . A A . 66 ALA H 1 1
12 19191 1 1 66 ALA HA H -12.582 -7.866 -3.416 1.00 . A A . 66 ALA HA 1 1
12 19192 1 1 66 ALA HB1 H -13.938 -7.925 -1.383 1.00 . A A . 66 ALA HB1 1 1
12 19193 1 1 66 ALA HB2 H -12.489 -7.688 -0.405 1.00 . A A . 66 ALA HB2 1 1
12 19194 1 1 66 ALA HB3 H -12.686 -9.167 -1.343 1.00 . A A . 66 ALA HB3 1 1
12 19195 1 1 66 ALA N N -10.760 -7.707 -2.477 1.00 . A A . 66 ALA N 1 1
12 19196 1 1 66 ALA O O -12.072 -5.262 -1.536 1.00 . A A . 66 ALA O 1 1
12 19197 1 1 67 TYR C C -14.710 -3.745 -3.942 1.00 . A A . 67 TYR C 1 1
12 19198 1 1 67 TYR CA C -13.244 -4.021 -3.665 1.00 . A A . 67 TYR CA 1 1
12 19199 1 1 67 TYR CB C -12.354 -3.366 -4.730 1.00 . A A . 67 TYR CB 1 1
12 19200 1 1 67 TYR CD1 C -12.089 -4.943 -6.701 1.00 . A A . 67 TYR CD1 1 1
12 19201 1 1 67 TYR CD2 C -13.438 -2.996 -6.983 1.00 . A A . 67 TYR CD2 1 1
12 19202 1 1 67 TYR CE1 C -12.334 -5.303 -8.014 1.00 . A A . 67 TYR CE1 1 1
12 19203 1 1 67 TYR CE2 C -13.689 -3.352 -8.292 1.00 . A A . 67 TYR CE2 1 1
12 19204 1 1 67 TYR CG C -12.640 -3.784 -6.161 1.00 . A A . 67 TYR CG 1 1
12 19205 1 1 67 TYR CZ C -13.133 -4.502 -8.803 1.00 . A A . 67 TYR CZ 1 1
12 19206 1 1 67 TYR H H -13.258 -6.033 -4.314 1.00 . A A . 67 TYR H 1 1
12 19207 1 1 67 TYR HA H -12.998 -3.592 -2.705 1.00 . A A . 67 TYR HA 1 1
12 19208 1 1 67 TYR HB2 H -12.478 -2.294 -4.675 1.00 . A A . 67 TYR HB2 1 1
12 19209 1 1 67 TYR HB3 H -11.323 -3.607 -4.516 1.00 . A A . 67 TYR HB3 1 1
12 19210 1 1 67 TYR HD1 H -11.467 -5.567 -6.079 1.00 . A A . 67 TYR HD1 1 1
12 19211 1 1 67 TYR HD2 H -13.872 -2.091 -6.584 1.00 . A A . 67 TYR HD2 1 1
12 19212 1 1 67 TYR HE1 H -11.897 -6.206 -8.418 1.00 . A A . 67 TYR HE1 1 1
12 19213 1 1 67 TYR HE2 H -14.314 -2.727 -8.911 1.00 . A A . 67 TYR HE2 1 1
12 19214 1 1 67 TYR HH H -13.290 -4.057 -10.677 1.00 . A A . 67 TYR HH 1 1
12 19215 1 1 67 TYR N N -12.992 -5.440 -3.573 1.00 . A A . 67 TYR N 1 1
12 19216 1 1 67 TYR O O -15.353 -4.434 -4.738 1.00 . A A . 67 TYR O 1 1
12 19217 1 1 67 TYR OH O -13.376 -4.852 -10.112 1.00 . A A . 67 TYR OH 1 1
12 19218 1 1 68 LYS C C -16.610 -1.017 -4.234 1.00 . A A . 68 LYS C 1 1
12 19219 1 1 68 LYS CA C -16.596 -2.310 -3.471 1.00 . A A . 68 LYS CA 1 1
12 19220 1 1 68 LYS CB C -17.325 -2.073 -2.152 1.00 . A A . 68 LYS CB 1 1
12 19221 1 1 68 LYS CD C -18.129 -2.954 0.039 1.00 . A A . 68 LYS CD 1 1
12 19222 1 1 68 LYS CE C -17.273 -1.914 0.753 1.00 . A A . 68 LYS CE 1 1
12 19223 1 1 68 LYS CG C -17.542 -3.313 -1.322 1.00 . A A . 68 LYS CG 1 1
12 19224 1 1 68 LYS H H -14.675 -2.274 -2.602 1.00 . A A . 68 LYS H 1 1
12 19225 1 1 68 LYS HA H -17.114 -3.068 -4.036 1.00 . A A . 68 LYS HA 1 1
12 19226 1 1 68 LYS HB2 H -16.755 -1.372 -1.562 1.00 . A A . 68 LYS HB2 1 1
12 19227 1 1 68 LYS HB3 H -18.292 -1.641 -2.366 1.00 . A A . 68 LYS HB3 1 1
12 19228 1 1 68 LYS HD2 H -19.122 -2.555 -0.101 1.00 . A A . 68 LYS HD2 1 1
12 19229 1 1 68 LYS HD3 H -18.179 -3.845 0.646 1.00 . A A . 68 LYS HD3 1 1
12 19230 1 1 68 LYS HE2 H -16.365 -2.389 1.097 1.00 . A A . 68 LYS HE2 1 1
12 19231 1 1 68 LYS HE3 H -17.020 -1.132 0.052 1.00 . A A . 68 LYS HE3 1 1
12 19232 1 1 68 LYS HG2 H -18.226 -3.968 -1.843 1.00 . A A . 68 LYS HG2 1 1
12 19233 1 1 68 LYS HG3 H -16.599 -3.807 -1.190 1.00 . A A . 68 LYS HG3 1 1
12 19234 1 1 68 LYS HZ1 H -17.375 -0.552 2.339 1.00 . A A . 68 LYS HZ1 1 1
12 19235 1 1 68 LYS HZ2 H -18.151 -2.027 2.652 1.00 . A A . 68 LYS HZ2 1 1
12 19236 1 1 68 LYS HZ3 H -18.877 -0.889 1.626 1.00 . A A . 68 LYS HZ3 1 1
12 19237 1 1 68 LYS N N -15.233 -2.742 -3.264 1.00 . A A . 68 LYS N 1 1
12 19238 1 1 68 LYS NZ N -17.967 -1.306 1.923 1.00 . A A . 68 LYS NZ 1 1
12 19239 1 1 68 LYS O O -15.702 -0.195 -4.107 1.00 . A A . 68 LYS O 1 1
12 19240 1 1 69 ILE C C -19.298 0.854 -5.271 1.00 . A A . 69 ILE C 1 1
12 19241 1 1 69 ILE CA C -17.907 0.408 -5.673 1.00 . A A . 69 ILE CA 1 1
12 19242 1 1 69 ILE CB C -17.823 0.297 -7.212 1.00 . A A . 69 ILE CB 1 1
12 19243 1 1 69 ILE CD1 C -16.342 -0.524 -9.121 1.00 . A A . 69 ILE CD1 1 1
12 19244 1 1 69 ILE CG1 C -16.468 -0.282 -7.633 1.00 . A A . 69 ILE CG1 1 1
12 19245 1 1 69 ILE CG2 C -18.050 1.660 -7.857 1.00 . A A . 69 ILE CG2 1 1
12 19246 1 1 69 ILE H H -18.260 -1.606 -5.150 1.00 . A A . 69 ILE H 1 1
12 19247 1 1 69 ILE HA H -17.182 1.133 -5.329 1.00 . A A . 69 ILE HA 1 1
12 19248 1 1 69 ILE HB H -18.608 -0.364 -7.545 1.00 . A A . 69 ILE HB 1 1
12 19249 1 1 69 ILE HD11 H -16.460 0.410 -9.649 1.00 . A A . 69 ILE HD11 1 1
12 19250 1 1 69 ILE HD12 H -17.107 -1.217 -9.440 1.00 . A A . 69 ILE HD12 1 1
12 19251 1 1 69 ILE HD13 H -15.369 -0.939 -9.338 1.00 . A A . 69 ILE HD13 1 1
12 19252 1 1 69 ILE HG12 H -15.686 0.403 -7.343 1.00 . A A . 69 ILE HG12 1 1
12 19253 1 1 69 ILE HG13 H -16.317 -1.226 -7.129 1.00 . A A . 69 ILE HG13 1 1
12 19254 1 1 69 ILE HG21 H -17.954 1.571 -8.929 1.00 . A A . 69 ILE HG21 1 1
12 19255 1 1 69 ILE HG22 H -17.317 2.362 -7.487 1.00 . A A . 69 ILE HG22 1 1
12 19256 1 1 69 ILE HG23 H -19.042 2.013 -7.613 1.00 . A A . 69 ILE HG23 1 1
12 19257 1 1 69 ILE N N -17.641 -0.853 -5.020 1.00 . A A . 69 ILE N 1 1
12 19258 1 1 69 ILE O O -20.294 0.333 -5.775 1.00 . A A . 69 ILE O 1 1
12 19259 1 1 70 LYS C C -21.195 3.362 -4.687 1.00 . A A . 70 LYS C 1 1
12 19260 1 1 70 LYS CA C -20.658 2.230 -3.843 1.00 . A A . 70 LYS CA 1 1
12 19261 1 1 70 LYS CB C -20.582 2.659 -2.380 1.00 . A A . 70 LYS CB 1 1
12 19262 1 1 70 LYS CD C -22.866 1.769 -1.837 1.00 . A A . 70 LYS CD 1 1
12 19263 1 1 70 LYS CE C -24.293 2.120 -1.446 1.00 . A A . 70 LYS CE 1 1
12 19264 1 1 70 LYS CG C -21.946 2.979 -1.784 1.00 . A A . 70 LYS CG 1 1
12 19265 1 1 70 LYS H H -18.548 2.206 -4.002 1.00 . A A . 70 LYS H 1 1
12 19266 1 1 70 LYS HA H -21.336 1.393 -3.924 1.00 . A A . 70 LYS HA 1 1
12 19267 1 1 70 LYS HB2 H -20.139 1.861 -1.809 1.00 . A A . 70 LYS HB2 1 1
12 19268 1 1 70 LYS HB3 H -19.963 3.539 -2.303 1.00 . A A . 70 LYS HB3 1 1
12 19269 1 1 70 LYS HD2 H -22.867 1.374 -2.842 1.00 . A A . 70 LYS HD2 1 1
12 19270 1 1 70 LYS HD3 H -22.491 1.017 -1.157 1.00 . A A . 70 LYS HD3 1 1
12 19271 1 1 70 LYS HE2 H -24.872 1.209 -1.399 1.00 . A A . 70 LYS HE2 1 1
12 19272 1 1 70 LYS HE3 H -24.280 2.590 -0.473 1.00 . A A . 70 LYS HE3 1 1
12 19273 1 1 70 LYS HG2 H -21.820 3.280 -0.755 1.00 . A A . 70 LYS HG2 1 1
12 19274 1 1 70 LYS HG3 H -22.394 3.786 -2.345 1.00 . A A . 70 LYS HG3 1 1
12 19275 1 1 70 LYS HZ1 H -24.930 2.619 -3.379 1.00 . A A . 70 LYS HZ1 1 1
12 19276 1 1 70 LYS HZ2 H -24.422 3.947 -2.455 1.00 . A A . 70 LYS HZ2 1 1
12 19277 1 1 70 LYS HZ3 H -25.919 3.230 -2.143 1.00 . A A . 70 LYS HZ3 1 1
12 19278 1 1 70 LYS N N -19.373 1.796 -4.348 1.00 . A A . 70 LYS N 1 1
12 19279 1 1 70 LYS NZ N -24.931 3.043 -2.424 1.00 . A A . 70 LYS NZ 1 1
12 19280 1 1 70 LYS O O -20.589 4.431 -4.783 1.00 . A A . 70 LYS O 1 1
12 19281 1 1 71 ASP C C -23.512 5.241 -5.321 1.00 . A A . 71 ASP C 1 1
12 19282 1 1 71 ASP CA C -22.994 4.067 -6.148 1.00 . A A . 71 ASP CA 1 1
12 19283 1 1 71 ASP CB C -24.147 3.387 -6.902 1.00 . A A . 71 ASP CB 1 1
12 19284 1 1 71 ASP CG C -25.237 2.859 -5.983 1.00 . A A . 71 ASP CG 1 1
12 19285 1 1 71 ASP H H -22.752 2.231 -5.154 1.00 . A A . 71 ASP H 1 1
12 19286 1 1 71 ASP HA H -22.267 4.430 -6.865 1.00 . A A . 71 ASP HA 1 1
12 19287 1 1 71 ASP HB2 H -24.591 4.100 -7.573 1.00 . A A . 71 ASP HB2 1 1
12 19288 1 1 71 ASP HB3 H -23.753 2.561 -7.473 1.00 . A A . 71 ASP HB3 1 1
12 19289 1 1 71 ASP N N -22.332 3.106 -5.292 1.00 . A A . 71 ASP N 1 1
12 19290 1 1 71 ASP O O -24.403 5.089 -4.483 1.00 . A A . 71 ASP O 1 1
12 19291 1 1 71 ASP OD1 O -24.924 2.067 -5.065 1.00 . A A . 71 ASP OD1 1 1
12 19292 1 1 71 ASP OD2 O -26.413 3.228 -6.176 1.00 . A A . 71 ASP OD2 1 1
12 19293 1 1 72 LEU C C -23.880 8.601 -5.903 1.00 . A A . 72 LEU C 1 1
12 19294 1 1 72 LEU CA C -23.385 7.612 -4.865 1.00 . A A . 72 LEU CA 1 1
12 19295 1 1 72 LEU CB C -22.270 8.247 -4.030 1.00 . A A . 72 LEU CB 1 1
12 19296 1 1 72 LEU CD1 C -20.493 8.037 -2.279 1.00 . A A . 72 LEU CD1 1 1
12 19297 1 1 72 LEU CD2 C -22.727 6.990 -1.915 1.00 . A A . 72 LEU CD2 1 1
12 19298 1 1 72 LEU CG C -21.674 7.353 -2.946 1.00 . A A . 72 LEU CG 1 1
12 19299 1 1 72 LEU H H -22.146 6.452 -6.126 1.00 . A A . 72 LEU H 1 1
12 19300 1 1 72 LEU HA H -24.207 7.346 -4.220 1.00 . A A . 72 LEU HA 1 1
12 19301 1 1 72 LEU HB2 H -21.473 8.544 -4.698 1.00 . A A . 72 LEU HB2 1 1
12 19302 1 1 72 LEU HB3 H -22.666 9.133 -3.556 1.00 . A A . 72 LEU HB3 1 1
12 19303 1 1 72 LEU HD11 H -20.803 8.996 -1.890 1.00 . A A . 72 LEU HD11 1 1
12 19304 1 1 72 LEU HD12 H -19.704 8.179 -3.002 1.00 . A A . 72 LEU HD12 1 1
12 19305 1 1 72 LEU HD13 H -20.134 7.419 -1.469 1.00 . A A . 72 LEU HD13 1 1
12 19306 1 1 72 LEU HD21 H -22.286 6.365 -1.154 1.00 . A A . 72 LEU HD21 1 1
12 19307 1 1 72 LEU HD22 H -23.533 6.458 -2.397 1.00 . A A . 72 LEU HD22 1 1
12 19308 1 1 72 LEU HD23 H -23.113 7.892 -1.461 1.00 . A A . 72 LEU HD23 1 1
12 19309 1 1 72 LEU HG H -21.320 6.443 -3.399 1.00 . A A . 72 LEU HG 1 1
12 19310 1 1 72 LEU N N -22.920 6.402 -5.523 1.00 . A A . 72 LEU N 1 1
12 19311 1 1 72 LEU O O -23.830 8.332 -7.105 1.00 . A A . 72 LEU O 1 1
12 19312 1 1 73 GLU C C -23.687 11.663 -6.776 1.00 . A A . 73 GLU C 1 1
12 19313 1 1 73 GLU CA C -24.837 10.767 -6.342 1.00 . A A . 73 GLU CA 1 1
12 19314 1 1 73 GLU CB C -25.926 11.603 -5.674 1.00 . A A . 73 GLU CB 1 1
12 19315 1 1 73 GLU CD C -27.411 13.629 -5.898 1.00 . A A . 73 GLU CD 1 1
12 19316 1 1 73 GLU CG C -26.550 12.616 -6.613 1.00 . A A . 73 GLU CG 1 1
12 19317 1 1 73 GLU H H -24.361 9.900 -4.476 1.00 . A A . 73 GLU H 1 1
12 19318 1 1 73 GLU HA H -25.249 10.281 -7.214 1.00 . A A . 73 GLU HA 1 1
12 19319 1 1 73 GLU HB2 H -26.704 10.941 -5.318 1.00 . A A . 73 GLU HB2 1 1
12 19320 1 1 73 GLU HB3 H -25.498 12.131 -4.834 1.00 . A A . 73 GLU HB3 1 1
12 19321 1 1 73 GLU HG2 H -25.762 13.141 -7.131 1.00 . A A . 73 GLU HG2 1 1
12 19322 1 1 73 GLU HG3 H -27.162 12.088 -7.331 1.00 . A A . 73 GLU HG3 1 1
12 19323 1 1 73 GLU N N -24.350 9.741 -5.444 1.00 . A A . 73 GLU N 1 1
12 19324 1 1 73 GLU O O -23.175 12.450 -5.982 1.00 . A A . 73 GLU O 1 1
12 19325 1 1 73 GLU OE1 O -26.875 14.675 -5.477 1.00 . A A . 73 GLU OE1 1 1
12 19326 1 1 73 GLU OE2 O -28.625 13.389 -5.754 1.00 . A A . 73 GLU OE2 1 1
12 19327 1 1 74 GLY C C -20.830 11.869 -8.279 1.00 . A A . 74 GLY C 1 1
12 19328 1 1 74 GLY CA C -22.228 12.376 -8.555 1.00 . A A . 74 GLY CA 1 1
12 19329 1 1 74 GLY H H -23.615 10.772 -8.563 1.00 . A A . 74 GLY H 1 1
12 19330 1 1 74 GLY HA2 H -22.367 12.460 -9.622 1.00 . A A . 74 GLY HA2 1 1
12 19331 1 1 74 GLY HA3 H -22.337 13.355 -8.112 1.00 . A A . 74 GLY HA3 1 1
12 19332 1 1 74 GLY N N -23.252 11.502 -8.014 1.00 . A A . 74 GLY N 1 1
12 19333 1 1 74 GLY O O -19.848 12.476 -8.707 1.00 . A A . 74 GLY O 1 1
12 19334 1 1 75 GLN C C -19.677 8.740 -6.709 1.00 . A A . 75 GLN C 1 1
12 19335 1 1 75 GLN CA C -19.461 10.156 -7.218 1.00 . A A . 75 GLN CA 1 1
12 19336 1 1 75 GLN CB C -18.732 10.992 -6.157 1.00 . A A . 75 GLN CB 1 1
12 19337 1 1 75 GLN CD C -18.750 11.980 -3.838 1.00 . A A . 75 GLN CD 1 1
12 19338 1 1 75 GLN CG C -19.506 11.152 -4.858 1.00 . A A . 75 GLN CG 1 1
12 19339 1 1 75 GLN H H -21.566 10.326 -7.251 1.00 . A A . 75 GLN H 1 1
12 19340 1 1 75 GLN HA H -18.861 10.117 -8.114 1.00 . A A . 75 GLN HA 1 1
12 19341 1 1 75 GLN HB2 H -17.789 10.517 -5.931 1.00 . A A . 75 GLN HB2 1 1
12 19342 1 1 75 GLN HB3 H -18.541 11.975 -6.561 1.00 . A A . 75 GLN HB3 1 1
12 19343 1 1 75 GLN HE21 H -17.909 10.345 -3.093 1.00 . A A . 75 GLN HE21 1 1
12 19344 1 1 75 GLN HE22 H -17.450 11.836 -2.337 1.00 . A A . 75 GLN HE22 1 1
12 19345 1 1 75 GLN HG2 H -20.448 11.638 -5.069 1.00 . A A . 75 GLN HG2 1 1
12 19346 1 1 75 GLN HG3 H -19.692 10.173 -4.440 1.00 . A A . 75 GLN HG3 1 1
12 19347 1 1 75 GLN N N -20.741 10.759 -7.559 1.00 . A A . 75 GLN N 1 1
12 19348 1 1 75 GLN NE2 N -17.960 11.320 -3.007 1.00 . A A . 75 GLN NE2 1 1
12 19349 1 1 75 GLN O O -20.811 8.281 -6.620 1.00 . A A . 75 GLN O 1 1
12 19350 1 1 75 GLN OE1 O -18.880 13.202 -3.796 1.00 . A A . 75 GLN OE1 1 1
12 19351 1 1 76 VAL C C -17.630 6.490 -4.761 1.00 . A A . 76 VAL C 1 1
12 19352 1 1 76 VAL CA C -18.688 6.702 -5.829 1.00 . A A . 76 VAL CA 1 1
12 19353 1 1 76 VAL CB C -18.515 5.595 -6.894 1.00 . A A . 76 VAL CB 1 1
12 19354 1 1 76 VAL CG1 C -19.638 5.630 -7.916 1.00 . A A . 76 VAL CG1 1 1
12 19355 1 1 76 VAL CG2 C -17.157 5.710 -7.569 1.00 . A A . 76 VAL CG2 1 1
12 19356 1 1 76 VAL H H -17.707 8.445 -6.542 1.00 . A A . 76 VAL H 1 1
12 19357 1 1 76 VAL HA H -19.666 6.596 -5.384 1.00 . A A . 76 VAL HA 1 1
12 19358 1 1 76 VAL HB H -18.554 4.642 -6.389 1.00 . A A . 76 VAL HB 1 1
12 19359 1 1 76 VAL HG11 H -20.579 5.438 -7.423 1.00 . A A . 76 VAL HG11 1 1
12 19360 1 1 76 VAL HG12 H -19.464 4.873 -8.668 1.00 . A A . 76 VAL HG12 1 1
12 19361 1 1 76 VAL HG13 H -19.667 6.602 -8.385 1.00 . A A . 76 VAL HG13 1 1
12 19362 1 1 76 VAL HG21 H -17.082 6.666 -8.065 1.00 . A A . 76 VAL HG21 1 1
12 19363 1 1 76 VAL HG22 H -17.049 4.917 -8.295 1.00 . A A . 76 VAL HG22 1 1
12 19364 1 1 76 VAL HG23 H -16.378 5.627 -6.826 1.00 . A A . 76 VAL HG23 1 1
12 19365 1 1 76 VAL N N -18.596 8.045 -6.393 1.00 . A A . 76 VAL N 1 1
12 19366 1 1 76 VAL O O -16.646 7.225 -4.694 1.00 . A A . 76 VAL O 1 1
12 19367 1 1 77 GLU C C -16.142 3.812 -3.402 1.00 . A A . 77 GLU C 1 1
12 19368 1 1 77 GLU CA C -16.834 5.091 -2.953 1.00 . A A . 77 GLU CA 1 1
12 19369 1 1 77 GLU CB C -17.465 4.878 -1.573 1.00 . A A . 77 GLU CB 1 1
12 19370 1 1 77 GLU CD C -17.124 4.156 0.825 1.00 . A A . 77 GLU CD 1 1
12 19371 1 1 77 GLU CG C -16.467 4.449 -0.506 1.00 . A A . 77 GLU CG 1 1
12 19372 1 1 77 GLU H H -18.675 4.976 -3.992 1.00 . A A . 77 GLU H 1 1
12 19373 1 1 77 GLU HA H -16.102 5.883 -2.890 1.00 . A A . 77 GLU HA 1 1
12 19374 1 1 77 GLU HB2 H -17.929 5.799 -1.251 1.00 . A A . 77 GLU HB2 1 1
12 19375 1 1 77 GLU HB3 H -18.223 4.112 -1.651 1.00 . A A . 77 GLU HB3 1 1
12 19376 1 1 77 GLU HG2 H -15.962 3.557 -0.844 1.00 . A A . 77 GLU HG2 1 1
12 19377 1 1 77 GLU HG3 H -15.742 5.241 -0.368 1.00 . A A . 77 GLU HG3 1 1
12 19378 1 1 77 GLU N N -17.833 5.479 -3.935 1.00 . A A . 77 GLU N 1 1
12 19379 1 1 77 GLU O O -16.790 2.776 -3.562 1.00 . A A . 77 GLU O 1 1
12 19380 1 1 77 GLU OE1 O -17.606 3.021 1.017 1.00 . A A . 77 GLU OE1 1 1
12 19381 1 1 77 GLU OE2 O -17.159 5.055 1.689 1.00 . A A . 77 GLU OE2 1 1
12 19382 1 1 78 LEU C C -13.374 2.209 -2.700 1.00 . A A . 78 LEU C 1 1
12 19383 1 1 78 LEU CA C -14.043 2.725 -3.968 1.00 . A A . 78 LEU CA 1 1
12 19384 1 1 78 LEU CB C -13.005 3.071 -5.053 1.00 . A A . 78 LEU CB 1 1
12 19385 1 1 78 LEU CD1 C -11.065 1.467 -4.753 1.00 . A A . 78 LEU CD1 1 1
12 19386 1 1 78 LEU CD2 C -13.124 0.716 -5.951 1.00 . A A . 78 LEU CD2 1 1
12 19387 1 1 78 LEU CG C -12.209 1.897 -5.663 1.00 . A A . 78 LEU CG 1 1
12 19388 1 1 78 LEU H H -14.397 4.772 -3.578 1.00 . A A . 78 LEU H 1 1
12 19389 1 1 78 LEU HA H -14.711 1.962 -4.344 1.00 . A A . 78 LEU HA 1 1
12 19390 1 1 78 LEU HB2 H -13.523 3.573 -5.857 1.00 . A A . 78 LEU HB2 1 1
12 19391 1 1 78 LEU HB3 H -12.297 3.766 -4.624 1.00 . A A . 78 LEU HB3 1 1
12 19392 1 1 78 LEU HD11 H -11.463 1.158 -3.799 1.00 . A A . 78 LEU HD11 1 1
12 19393 1 1 78 LEU HD12 H -10.388 2.295 -4.610 1.00 . A A . 78 LEU HD12 1 1
12 19394 1 1 78 LEU HD13 H -10.535 0.642 -5.207 1.00 . A A . 78 LEU HD13 1 1
12 19395 1 1 78 LEU HD21 H -13.898 1.020 -6.640 1.00 . A A . 78 LEU HD21 1 1
12 19396 1 1 78 LEU HD22 H -13.576 0.378 -5.029 1.00 . A A . 78 LEU HD22 1 1
12 19397 1 1 78 LEU HD23 H -12.549 -0.088 -6.386 1.00 . A A . 78 LEU HD23 1 1
12 19398 1 1 78 LEU HG H -11.777 2.217 -6.607 1.00 . A A . 78 LEU HG 1 1
12 19399 1 1 78 LEU N N -14.840 3.897 -3.637 1.00 . A A . 78 LEU N 1 1
12 19400 1 1 78 LEU O O -12.528 2.884 -2.110 1.00 . A A . 78 LEU O 1 1
12 19401 1 1 79 ASP C C -12.607 -0.906 -1.351 1.00 . A A . 79 ASP C 1 1
12 19402 1 1 79 ASP CA C -13.274 0.423 -1.050 1.00 . A A . 79 ASP CA 1 1
12 19403 1 1 79 ASP CB C -14.422 0.214 -0.057 1.00 . A A . 79 ASP CB 1 1
12 19404 1 1 79 ASP CG C -13.973 -0.435 1.242 1.00 . A A . 79 ASP CG 1 1
12 19405 1 1 79 ASP H H -14.417 0.522 -2.832 1.00 . A A . 79 ASP H 1 1
12 19406 1 1 79 ASP HA H -12.547 1.094 -0.619 1.00 . A A . 79 ASP HA 1 1
12 19407 1 1 79 ASP HB2 H -14.861 1.173 0.179 1.00 . A A . 79 ASP HB2 1 1
12 19408 1 1 79 ASP HB3 H -15.171 -0.415 -0.512 1.00 . A A . 79 ASP HB3 1 1
12 19409 1 1 79 ASP N N -13.774 1.022 -2.283 1.00 . A A . 79 ASP N 1 1
12 19410 1 1 79 ASP O O -13.283 -1.888 -1.641 1.00 . A A . 79 ASP O 1 1
12 19411 1 1 79 ASP OD1 O -13.872 -1.681 1.294 1.00 . A A . 79 ASP OD1 1 1
12 19412 1 1 79 ASP OD2 O -13.748 0.299 2.228 1.00 . A A . 79 ASP OD2 1 1
12 19413 1 1 80 ALA C C -9.762 -2.669 -0.449 1.00 . A A . 80 ALA C 1 1
12 19414 1 1 80 ALA CA C -10.550 -2.137 -1.636 1.00 . A A . 80 ALA CA 1 1
12 19415 1 1 80 ALA CB C -9.616 -1.856 -2.803 1.00 . A A . 80 ALA CB 1 1
12 19416 1 1 80 ALA H H -10.802 -0.132 -0.998 1.00 . A A . 80 ALA H 1 1
12 19417 1 1 80 ALA HA H -11.260 -2.888 -1.950 1.00 . A A . 80 ALA HA 1 1
12 19418 1 1 80 ALA HB1 H -10.188 -1.488 -3.643 1.00 . A A . 80 ALA HB1 1 1
12 19419 1 1 80 ALA HB2 H -9.109 -2.766 -3.084 1.00 . A A . 80 ALA HB2 1 1
12 19420 1 1 80 ALA HB3 H -8.888 -1.113 -2.511 1.00 . A A . 80 ALA HB3 1 1
12 19421 1 1 80 ALA N N -11.291 -0.937 -1.290 1.00 . A A . 80 ALA N 1 1
12 19422 1 1 80 ALA O O -8.954 -1.957 0.138 1.00 . A A . 80 ALA O 1 1
12 19423 1 1 81 ALA C C -8.308 -5.620 0.357 1.00 . A A . 81 ALA C 1 1
12 19424 1 1 81 ALA CA C -9.252 -4.580 0.956 1.00 . A A . 81 ALA CA 1 1
12 19425 1 1 81 ALA CB C -10.206 -5.230 1.948 1.00 . A A . 81 ALA CB 1 1
12 19426 1 1 81 ALA H H -10.703 -4.425 -0.576 1.00 . A A . 81 ALA H 1 1
12 19427 1 1 81 ALA HA H -8.674 -3.827 1.483 1.00 . A A . 81 ALA HA 1 1
12 19428 1 1 81 ALA HB1 H -9.639 -5.711 2.730 1.00 . A A . 81 ALA HB1 1 1
12 19429 1 1 81 ALA HB2 H -10.809 -5.966 1.437 1.00 . A A . 81 ALA HB2 1 1
12 19430 1 1 81 ALA HB3 H -10.846 -4.475 2.378 1.00 . A A . 81 ALA HB3 1 1
12 19431 1 1 81 ALA N N -9.999 -3.923 -0.105 1.00 . A A . 81 ALA N 1 1
12 19432 1 1 81 ALA O O -8.743 -6.696 -0.062 1.00 . A A . 81 ALA O 1 1
12 19433 1 1 82 PHE C C -5.365 -6.988 0.837 1.00 . A A . 82 PHE C 1 1
12 19434 1 1 82 PHE CA C -6.021 -6.181 -0.273 1.00 . A A . 82 PHE CA 1 1
12 19435 1 1 82 PHE CB C -4.935 -5.386 -1.008 1.00 . A A . 82 PHE CB 1 1
12 19436 1 1 82 PHE CD1 C -5.647 -5.023 -3.390 1.00 . A A . 82 PHE CD1 1 1
12 19437 1 1 82 PHE CD2 C -5.679 -3.159 -1.901 1.00 . A A . 82 PHE CD2 1 1
12 19438 1 1 82 PHE CE1 C -6.091 -4.211 -4.416 1.00 . A A . 82 PHE CE1 1 1
12 19439 1 1 82 PHE CE2 C -6.120 -2.344 -2.924 1.00 . A A . 82 PHE CE2 1 1
12 19440 1 1 82 PHE CG C -5.437 -4.507 -2.121 1.00 . A A . 82 PHE CG 1 1
12 19441 1 1 82 PHE CZ C -6.327 -2.871 -4.183 1.00 . A A . 82 PHE CZ 1 1
12 19442 1 1 82 PHE H H -6.748 -4.397 0.612 1.00 . A A . 82 PHE H 1 1
12 19443 1 1 82 PHE HA H -6.508 -6.857 -0.964 1.00 . A A . 82 PHE HA 1 1
12 19444 1 1 82 PHE HB2 H -4.430 -4.751 -0.297 1.00 . A A . 82 PHE HB2 1 1
12 19445 1 1 82 PHE HB3 H -4.217 -6.077 -1.428 1.00 . A A . 82 PHE HB3 1 1
12 19446 1 1 82 PHE HD1 H -5.463 -6.071 -3.575 1.00 . A A . 82 PHE HD1 1 1
12 19447 1 1 82 PHE HD2 H -5.521 -2.746 -0.916 1.00 . A A . 82 PHE HD2 1 1
12 19448 1 1 82 PHE HE1 H -6.252 -4.623 -5.402 1.00 . A A . 82 PHE HE1 1 1
12 19449 1 1 82 PHE HE2 H -6.306 -1.296 -2.740 1.00 . A A . 82 PHE HE2 1 1
12 19450 1 1 82 PHE HZ H -6.673 -2.236 -4.985 1.00 . A A . 82 PHE HZ 1 1
12 19451 1 1 82 PHE N N -7.028 -5.282 0.283 1.00 . A A . 82 PHE N 1 1
12 19452 1 1 82 PHE O O -4.870 -6.419 1.801 1.00 . A A . 82 PHE O 1 1
12 19453 1 1 83 THR C C -3.311 -9.504 1.226 1.00 . A A . 83 THR C 1 1
12 19454 1 1 83 THR CA C -4.720 -9.149 1.688 1.00 . A A . 83 THR CA 1 1
12 19455 1 1 83 THR CB C -5.555 -10.419 1.925 1.00 . A A . 83 THR CB 1 1
12 19456 1 1 83 THR CG2 C -5.034 -11.213 3.112 1.00 . A A . 83 THR CG2 1 1
12 19457 1 1 83 THR H H -5.772 -8.719 -0.089 1.00 . A A . 83 THR H 1 1
12 19458 1 1 83 THR HA H -4.659 -8.599 2.617 1.00 . A A . 83 THR HA 1 1
12 19459 1 1 83 THR HB H -5.511 -11.038 1.041 1.00 . A A . 83 THR HB 1 1
12 19460 1 1 83 THR HG1 H -7.005 -9.086 2.035 1.00 . A A . 83 THR HG1 1 1
12 19461 1 1 83 THR HG21 H -5.097 -10.607 4.003 1.00 . A A . 83 THR HG21 1 1
12 19462 1 1 83 THR HG22 H -4.006 -11.488 2.935 1.00 . A A . 83 THR HG22 1 1
12 19463 1 1 83 THR HG23 H -5.630 -12.106 3.237 1.00 . A A . 83 THR HG23 1 1
12 19464 1 1 83 THR N N -5.354 -8.302 0.704 1.00 . A A . 83 THR N 1 1
12 19465 1 1 83 THR O O -3.052 -9.583 0.027 1.00 . A A . 83 THR O 1 1
12 19466 1 1 83 THR OG1 O -6.915 -10.038 2.167 1.00 . A A . 83 THR OG1 1 1
12 19467 1 1 84 PHE C C -0.627 -11.268 2.601 1.00 . A A . 84 PHE C 1 1
12 19468 1 1 84 PHE CA C -1.030 -10.013 1.845 1.00 . A A . 84 PHE CA 1 1
12 19469 1 1 84 PHE CB C -0.085 -8.860 2.180 1.00 . A A . 84 PHE CB 1 1
12 19470 1 1 84 PHE CD1 C 0.096 -7.410 0.146 1.00 . A A . 84 PHE CD1 1 1
12 19471 1 1 84 PHE CD2 C -1.214 -6.633 1.977 1.00 . A A . 84 PHE CD2 1 1
12 19472 1 1 84 PHE CE1 C -0.208 -6.266 -0.561 1.00 . A A . 84 PHE CE1 1 1
12 19473 1 1 84 PHE CE2 C -1.519 -5.486 1.277 1.00 . A A . 84 PHE CE2 1 1
12 19474 1 1 84 PHE CG C -0.403 -7.607 1.422 1.00 . A A . 84 PHE CG 1 1
12 19475 1 1 84 PHE CZ C -1.017 -5.302 0.005 1.00 . A A . 84 PHE CZ 1 1
12 19476 1 1 84 PHE H H -2.646 -9.505 3.110 1.00 . A A . 84 PHE H 1 1
12 19477 1 1 84 PHE HA H -0.982 -10.213 0.787 1.00 . A A . 84 PHE HA 1 1
12 19478 1 1 84 PHE HB2 H -0.153 -8.639 3.234 1.00 . A A . 84 PHE HB2 1 1
12 19479 1 1 84 PHE HB3 H 0.929 -9.149 1.939 1.00 . A A . 84 PHE HB3 1 1
12 19480 1 1 84 PHE HD1 H 0.728 -8.163 -0.296 1.00 . A A . 84 PHE HD1 1 1
12 19481 1 1 84 PHE HD2 H -1.607 -6.778 2.972 1.00 . A A . 84 PHE HD2 1 1
12 19482 1 1 84 PHE HE1 H 0.189 -6.122 -1.557 1.00 . A A . 84 PHE HE1 1 1
12 19483 1 1 84 PHE HE2 H -2.152 -4.733 1.723 1.00 . A A . 84 PHE HE2 1 1
12 19484 1 1 84 PHE HZ H -1.257 -4.404 -0.547 1.00 . A A . 84 PHE HZ 1 1
12 19485 1 1 84 PHE N N -2.397 -9.651 2.167 1.00 . A A . 84 PHE N 1 1
12 19486 1 1 84 PHE O O -1.094 -11.506 3.715 1.00 . A A . 84 PHE O 1 1
12 19487 1 1 85 SER C C 1.540 -13.011 3.838 1.00 . A A . 85 SER C 1 1
12 19488 1 1 85 SER CA C 0.697 -13.306 2.595 1.00 . A A . 85 SER CA 1 1
12 19489 1 1 85 SER CB C 1.516 -14.099 1.579 1.00 . A A . 85 SER CB 1 1
12 19490 1 1 85 SER H H 0.532 -11.843 1.080 1.00 . A A . 85 SER H 1 1
12 19491 1 1 85 SER HA H -0.165 -13.887 2.885 1.00 . A A . 85 SER HA 1 1
12 19492 1 1 85 SER HB2 H 2.462 -13.605 1.417 1.00 . A A . 85 SER HB2 1 1
12 19493 1 1 85 SER HB3 H 1.690 -15.096 1.957 1.00 . A A . 85 SER HB3 1 1
12 19494 1 1 85 SER HG H 0.326 -15.018 0.312 1.00 . A A . 85 SER HG 1 1
12 19495 1 1 85 SER N N 0.225 -12.072 1.984 1.00 . A A . 85 SER N 1 1
12 19496 1 1 85 SER O O 1.571 -13.796 4.787 1.00 . A A . 85 SER O 1 1
12 19497 1 1 85 SER OG O 0.829 -14.193 0.340 1.00 . A A . 85 SER OG 1 1
12 19498 1 1 86 CYS C C 2.840 -9.997 5.253 1.00 . A A . 86 CYS C 1 1
12 19499 1 1 86 CYS CA C 3.067 -11.466 4.931 1.00 . A A . 86 CYS CA 1 1
12 19500 1 1 86 CYS CB C 4.537 -11.689 4.571 1.00 . A A . 86 CYS CB 1 1
12 19501 1 1 86 CYS H H 2.127 -11.274 3.055 1.00 . A A . 86 CYS H 1 1
12 19502 1 1 86 CYS HA H 2.813 -12.064 5.795 1.00 . A A . 86 CYS HA 1 1
12 19503 1 1 86 CYS HB2 H 4.824 -10.977 3.812 1.00 . A A . 86 CYS HB2 1 1
12 19504 1 1 86 CYS HB3 H 5.141 -11.531 5.450 1.00 . A A . 86 CYS HB3 1 1
12 19505 1 1 86 CYS HG H 5.991 -13.241 3.176 1.00 . A A . 86 CYS HG 1 1
12 19506 1 1 86 CYS N N 2.213 -11.868 3.827 1.00 . A A . 86 CYS N 1 1
12 19507 1 1 86 CYS O O 2.299 -9.253 4.431 1.00 . A A . 86 CYS O 1 1
12 19508 1 1 86 CYS SG S 4.908 -13.339 3.935 1.00 . A A . 86 CYS SG 1 1
12 19509 1 1 87 GLN C C 4.190 -7.344 6.100 1.00 . A A . 87 GLN C 1 1
12 19510 1 1 87 GLN CA C 3.138 -8.178 6.815 1.00 . A A . 87 GLN CA 1 1
12 19511 1 1 87 GLN CB C 3.256 -8.012 8.328 1.00 . A A . 87 GLN CB 1 1
12 19512 1 1 87 GLN CD C 2.851 -6.448 10.265 1.00 . A A . 87 GLN CD 1 1
12 19513 1 1 87 GLN CG C 3.145 -6.567 8.784 1.00 . A A . 87 GLN CG 1 1
12 19514 1 1 87 GLN H H 3.673 -10.211 7.055 1.00 . A A . 87 GLN H 1 1
12 19515 1 1 87 GLN HA H 2.162 -7.841 6.500 1.00 . A A . 87 GLN HA 1 1
12 19516 1 1 87 GLN HB2 H 2.469 -8.579 8.803 1.00 . A A . 87 GLN HB2 1 1
12 19517 1 1 87 GLN HB3 H 4.213 -8.400 8.650 1.00 . A A . 87 GLN HB3 1 1
12 19518 1 1 87 GLN HE21 H 0.899 -6.563 9.914 1.00 . A A . 87 GLN HE21 1 1
12 19519 1 1 87 GLN HE22 H 1.359 -6.411 11.573 1.00 . A A . 87 GLN HE22 1 1
12 19520 1 1 87 GLN HG2 H 4.083 -6.072 8.582 1.00 . A A . 87 GLN HG2 1 1
12 19521 1 1 87 GLN HG3 H 2.358 -6.082 8.227 1.00 . A A . 87 GLN HG3 1 1
12 19522 1 1 87 GLN N N 3.264 -9.573 6.432 1.00 . A A . 87 GLN N 1 1
12 19523 1 1 87 GLN NE2 N 1.575 -6.471 10.619 1.00 . A A . 87 GLN NE2 1 1
12 19524 1 1 87 GLN O O 4.006 -6.149 5.877 1.00 . A A . 87 GLN O 1 1
12 19525 1 1 87 GLN OE1 O 3.765 -6.351 11.084 1.00 . A A . 87 GLN OE1 1 1
12 19526 1 1 88 ALA C C 5.712 -6.874 3.605 1.00 . A A . 88 ALA C 1 1
12 19527 1 1 88 ALA CA C 6.314 -7.341 4.926 1.00 . A A . 88 ALA CA 1 1
12 19528 1 1 88 ALA CB C 7.475 -8.291 4.681 1.00 . A A . 88 ALA CB 1 1
12 19529 1 1 88 ALA H H 5.432 -8.911 6.042 1.00 . A A . 88 ALA H 1 1
12 19530 1 1 88 ALA HA H 6.683 -6.482 5.469 1.00 . A A . 88 ALA HA 1 1
12 19531 1 1 88 ALA HB1 H 7.134 -9.135 4.099 1.00 . A A . 88 ALA HB1 1 1
12 19532 1 1 88 ALA HB2 H 7.861 -8.640 5.628 1.00 . A A . 88 ALA HB2 1 1
12 19533 1 1 88 ALA HB3 H 8.255 -7.775 4.142 1.00 . A A . 88 ALA HB3 1 1
12 19534 1 1 88 ALA N N 5.294 -7.985 5.740 1.00 . A A . 88 ALA N 1 1
12 19535 1 1 88 ALA O O 5.957 -5.753 3.164 1.00 . A A . 88 ALA O 1 1
12 19536 1 1 89 GLU C C 3.288 -6.231 1.942 1.00 . A A . 89 GLU C 1 1
12 19537 1 1 89 GLU CA C 4.227 -7.419 1.739 1.00 . A A . 89 GLU CA 1 1
12 19538 1 1 89 GLU CB C 3.416 -8.619 1.228 1.00 . A A . 89 GLU CB 1 1
12 19539 1 1 89 GLU CD C 5.422 -10.184 1.080 1.00 . A A . 89 GLU CD 1 1
12 19540 1 1 89 GLU CG C 4.004 -9.982 1.574 1.00 . A A . 89 GLU CG 1 1
12 19541 1 1 89 GLU H H 4.749 -8.614 3.407 1.00 . A A . 89 GLU H 1 1
12 19542 1 1 89 GLU HA H 4.981 -7.158 1.011 1.00 . A A . 89 GLU HA 1 1
12 19543 1 1 89 GLU HB2 H 2.422 -8.569 1.648 1.00 . A A . 89 GLU HB2 1 1
12 19544 1 1 89 GLU HB3 H 3.340 -8.550 0.152 1.00 . A A . 89 GLU HB3 1 1
12 19545 1 1 89 GLU HG2 H 3.999 -10.095 2.647 1.00 . A A . 89 GLU HG2 1 1
12 19546 1 1 89 GLU HG3 H 3.375 -10.745 1.135 1.00 . A A . 89 GLU HG3 1 1
12 19547 1 1 89 GLU N N 4.895 -7.736 2.999 1.00 . A A . 89 GLU N 1 1
12 19548 1 1 89 GLU O O 3.168 -5.361 1.083 1.00 . A A . 89 GLU O 1 1
12 19549 1 1 89 GLU OE1 O 5.599 -10.669 -0.053 1.00 . A A . 89 GLU OE1 1 1
12 19550 1 1 89 GLU OE2 O 6.367 -9.890 1.840 1.00 . A A . 89 GLU OE2 1 1
12 19551 1 1 90 MET C C 2.436 -3.780 3.411 1.00 . A A . 90 MET C 1 1
12 19552 1 1 90 MET CA C 1.739 -5.138 3.496 1.00 . A A . 90 MET CA 1 1
12 19553 1 1 90 MET CB C 1.257 -5.381 4.934 1.00 . A A . 90 MET CB 1 1
12 19554 1 1 90 MET CE C -1.759 -2.649 5.812 1.00 . A A . 90 MET CE 1 1
12 19555 1 1 90 MET CG C 0.491 -4.221 5.549 1.00 . A A . 90 MET CG 1 1
12 19556 1 1 90 MET H H 2.766 -6.969 3.719 1.00 . A A . 90 MET H 1 1
12 19557 1 1 90 MET HA H 0.889 -5.144 2.832 1.00 . A A . 90 MET HA 1 1
12 19558 1 1 90 MET HB2 H 0.610 -6.247 4.939 1.00 . A A . 90 MET HB2 1 1
12 19559 1 1 90 MET HB3 H 2.117 -5.584 5.555 1.00 . A A . 90 MET HB3 1 1
12 19560 1 1 90 MET HE1 H -1.594 -2.697 6.879 1.00 . A A . 90 MET HE1 1 1
12 19561 1 1 90 MET HE2 H -2.809 -2.491 5.620 1.00 . A A . 90 MET HE2 1 1
12 19562 1 1 90 MET HE3 H -1.188 -1.832 5.397 1.00 . A A . 90 MET HE3 1 1
12 19563 1 1 90 MET HG2 H 0.539 -4.309 6.624 1.00 . A A . 90 MET HG2 1 1
12 19564 1 1 90 MET HG3 H 0.957 -3.296 5.245 1.00 . A A . 90 MET HG3 1 1
12 19565 1 1 90 MET N N 2.638 -6.217 3.101 1.00 . A A . 90 MET N 1 1
12 19566 1 1 90 MET O O 2.007 -2.889 2.676 1.00 . A A . 90 MET O 1 1
12 19567 1 1 90 MET SD S -1.235 -4.186 5.052 1.00 . A A . 90 MET SD 1 1
12 19568 1 1 91 ILE C C 4.930 -1.952 2.977 1.00 . A A . 91 ILE C 1 1
12 19569 1 1 91 ILE CA C 4.211 -2.358 4.263 1.00 . A A . 91 ILE CA 1 1
12 19570 1 1 91 ILE CB C 5.202 -2.332 5.446 1.00 . A A . 91 ILE CB 1 1
12 19571 1 1 91 ILE CD1 C 7.013 -3.692 6.624 1.00 . A A . 91 ILE CD1 1 1
12 19572 1 1 91 ILE CG1 C 5.861 -3.700 5.640 1.00 . A A . 91 ILE CG1 1 1
12 19573 1 1 91 ILE CG2 C 4.490 -1.895 6.718 1.00 . A A . 91 ILE CG2 1 1
12 19574 1 1 91 ILE H H 3.885 -4.417 4.631 1.00 . A A . 91 ILE H 1 1
12 19575 1 1 91 ILE HA H 3.450 -1.616 4.465 1.00 . A A . 91 ILE HA 1 1
12 19576 1 1 91 ILE HB H 5.966 -1.603 5.223 1.00 . A A . 91 ILE HB 1 1
12 19577 1 1 91 ILE HD11 H 6.653 -3.394 7.598 1.00 . A A . 91 ILE HD11 1 1
12 19578 1 1 91 ILE HD12 H 7.766 -2.993 6.290 1.00 . A A . 91 ILE HD12 1 1
12 19579 1 1 91 ILE HD13 H 7.441 -4.681 6.685 1.00 . A A . 91 ILE HD13 1 1
12 19580 1 1 91 ILE HG12 H 5.121 -4.393 6.012 1.00 . A A . 91 ILE HG12 1 1
12 19581 1 1 91 ILE HG13 H 6.229 -4.056 4.693 1.00 . A A . 91 ILE HG13 1 1
12 19582 1 1 91 ILE HG21 H 3.696 -2.591 6.946 1.00 . A A . 91 ILE HG21 1 1
12 19583 1 1 91 ILE HG22 H 4.073 -0.908 6.577 1.00 . A A . 91 ILE HG22 1 1
12 19584 1 1 91 ILE HG23 H 5.195 -1.874 7.536 1.00 . A A . 91 ILE HG23 1 1
12 19585 1 1 91 ILE N N 3.528 -3.639 4.150 1.00 . A A . 91 ILE N 1 1
12 19586 1 1 91 ILE O O 4.938 -0.773 2.628 1.00 . A A . 91 ILE O 1 1
12 19587 1 1 92 ILE C C 5.260 -2.088 -0.040 1.00 . A A . 92 ILE C 1 1
12 19588 1 1 92 ILE CA C 6.233 -2.576 1.030 1.00 . A A . 92 ILE CA 1 1
12 19589 1 1 92 ILE CB C 7.094 -3.755 0.496 1.00 . A A . 92 ILE CB 1 1
12 19590 1 1 92 ILE CD1 C 5.757 -5.073 -1.246 1.00 . A A . 92 ILE CD1 1 1
12 19591 1 1 92 ILE CG1 C 6.253 -5.003 0.186 1.00 . A A . 92 ILE CG1 1 1
12 19592 1 1 92 ILE CG2 C 8.193 -4.096 1.490 1.00 . A A . 92 ILE CG2 1 1
12 19593 1 1 92 ILE H H 5.485 -3.841 2.563 1.00 . A A . 92 ILE H 1 1
12 19594 1 1 92 ILE HA H 6.903 -1.761 1.265 1.00 . A A . 92 ILE HA 1 1
12 19595 1 1 92 ILE HB H 7.570 -3.426 -0.413 1.00 . A A . 92 ILE HB 1 1
12 19596 1 1 92 ILE HD11 H 5.167 -5.968 -1.379 1.00 . A A . 92 ILE HD11 1 1
12 19597 1 1 92 ILE HD12 H 6.603 -5.097 -1.917 1.00 . A A . 92 ILE HD12 1 1
12 19598 1 1 92 ILE HD13 H 5.150 -4.206 -1.460 1.00 . A A . 92 ILE HD13 1 1
12 19599 1 1 92 ILE HG12 H 6.850 -5.883 0.370 1.00 . A A . 92 ILE HG12 1 1
12 19600 1 1 92 ILE HG13 H 5.391 -5.018 0.839 1.00 . A A . 92 ILE HG13 1 1
12 19601 1 1 92 ILE HG21 H 7.749 -4.367 2.436 1.00 . A A . 92 ILE HG21 1 1
12 19602 1 1 92 ILE HG22 H 8.833 -3.237 1.625 1.00 . A A . 92 ILE HG22 1 1
12 19603 1 1 92 ILE HG23 H 8.775 -4.924 1.114 1.00 . A A . 92 ILE HG23 1 1
12 19604 1 1 92 ILE N N 5.522 -2.907 2.261 1.00 . A A . 92 ILE N 1 1
12 19605 1 1 92 ILE O O 5.611 -1.254 -0.878 1.00 . A A . 92 ILE O 1 1
12 19606 1 1 93 PHE C C 2.613 -0.703 -0.582 1.00 . A A . 93 PHE C 1 1
12 19607 1 1 93 PHE CA C 2.991 -2.145 -0.904 1.00 . A A . 93 PHE CA 1 1
12 19608 1 1 93 PHE CB C 1.768 -3.061 -0.801 1.00 . A A . 93 PHE CB 1 1
12 19609 1 1 93 PHE CD1 C 0.866 -3.035 -3.142 1.00 . A A . 93 PHE CD1 1 1
12 19610 1 1 93 PHE CD2 C -0.518 -2.205 -1.386 1.00 . A A . 93 PHE CD2 1 1
12 19611 1 1 93 PHE CE1 C -0.130 -2.766 -4.060 1.00 . A A . 93 PHE CE1 1 1
12 19612 1 1 93 PHE CE2 C -1.519 -1.936 -2.300 1.00 . A A . 93 PHE CE2 1 1
12 19613 1 1 93 PHE CG C 0.684 -2.758 -1.797 1.00 . A A . 93 PHE CG 1 1
12 19614 1 1 93 PHE CZ C -1.325 -2.216 -3.639 1.00 . A A . 93 PHE CZ 1 1
12 19615 1 1 93 PHE H H 3.827 -3.297 0.662 1.00 . A A . 93 PHE H 1 1
12 19616 1 1 93 PHE HA H 3.385 -2.190 -1.910 1.00 . A A . 93 PHE HA 1 1
12 19617 1 1 93 PHE HB2 H 2.079 -4.081 -0.957 1.00 . A A . 93 PHE HB2 1 1
12 19618 1 1 93 PHE HB3 H 1.344 -2.967 0.189 1.00 . A A . 93 PHE HB3 1 1
12 19619 1 1 93 PHE HD1 H 1.799 -3.465 -3.474 1.00 . A A . 93 PHE HD1 1 1
12 19620 1 1 93 PHE HD2 H -0.670 -1.985 -0.339 1.00 . A A . 93 PHE HD2 1 1
12 19621 1 1 93 PHE HE1 H 0.024 -2.987 -5.106 1.00 . A A . 93 PHE HE1 1 1
12 19622 1 1 93 PHE HE2 H -2.453 -1.506 -1.967 1.00 . A A . 93 PHE HE2 1 1
12 19623 1 1 93 PHE HZ H -2.104 -2.005 -4.355 1.00 . A A . 93 PHE HZ 1 1
12 19624 1 1 93 PHE N N 4.033 -2.594 0.005 1.00 . A A . 93 PHE N 1 1
12 19625 1 1 93 PHE O O 2.555 0.147 -1.472 1.00 . A A . 93 PHE O 1 1
12 19626 1 1 94 GLU C C 3.181 1.891 0.775 1.00 . A A . 94 GLU C 1 1
12 19627 1 1 94 GLU CA C 2.087 0.907 1.183 1.00 . A A . 94 GLU CA 1 1
12 19628 1 1 94 GLU CB C 1.920 0.905 2.710 1.00 . A A . 94 GLU CB 1 1
12 19629 1 1 94 GLU CD C -0.599 0.819 2.887 1.00 . A A . 94 GLU CD 1 1
12 19630 1 1 94 GLU CG C 0.709 0.119 3.197 1.00 . A A . 94 GLU CG 1 1
12 19631 1 1 94 GLU H H 2.419 -1.176 1.350 1.00 . A A . 94 GLU H 1 1
12 19632 1 1 94 GLU HA H 1.156 1.216 0.731 1.00 . A A . 94 GLU HA 1 1
12 19633 1 1 94 GLU HB2 H 2.804 0.475 3.156 1.00 . A A . 94 GLU HB2 1 1
12 19634 1 1 94 GLU HB3 H 1.817 1.926 3.050 1.00 . A A . 94 GLU HB3 1 1
12 19635 1 1 94 GLU HG2 H 0.705 -0.847 2.714 1.00 . A A . 94 GLU HG2 1 1
12 19636 1 1 94 GLU HG3 H 0.786 -0.015 4.267 1.00 . A A . 94 GLU HG3 1 1
12 19637 1 1 94 GLU N N 2.392 -0.438 0.704 1.00 . A A . 94 GLU N 1 1
12 19638 1 1 94 GLU O O 2.888 2.964 0.243 1.00 . A A . 94 GLU O 1 1
12 19639 1 1 94 GLU OE1 O -0.997 0.854 1.706 1.00 . A A . 94 GLU OE1 1 1
12 19640 1 1 94 GLU OE2 O -1.230 1.355 3.819 1.00 . A A . 94 GLU OE2 1 1
12 19641 1 1 95 LEU C C 5.530 2.720 -0.846 1.00 . A A . 95 LEU C 1 1
12 19642 1 1 95 LEU CA C 5.582 2.353 0.633 1.00 . A A . 95 LEU CA 1 1
12 19643 1 1 95 LEU CB C 6.903 1.635 0.928 1.00 . A A . 95 LEU CB 1 1
12 19644 1 1 95 LEU CD1 C 8.477 0.557 2.552 1.00 . A A . 95 LEU CD1 1 1
12 19645 1 1 95 LEU CD2 C 7.199 2.599 3.221 1.00 . A A . 95 LEU CD2 1 1
12 19646 1 1 95 LEU CG C 7.169 1.321 2.401 1.00 . A A . 95 LEU CG 1 1
12 19647 1 1 95 LEU H H 4.603 0.644 1.440 1.00 . A A . 95 LEU H 1 1
12 19648 1 1 95 LEU HA H 5.533 3.257 1.221 1.00 . A A . 95 LEU HA 1 1
12 19649 1 1 95 LEU HB2 H 6.911 0.705 0.379 1.00 . A A . 95 LEU HB2 1 1
12 19650 1 1 95 LEU HB3 H 7.711 2.253 0.565 1.00 . A A . 95 LEU HB3 1 1
12 19651 1 1 95 LEU HD11 H 8.424 -0.362 1.989 1.00 . A A . 95 LEU HD11 1 1
12 19652 1 1 95 LEU HD12 H 8.645 0.333 3.595 1.00 . A A . 95 LEU HD12 1 1
12 19653 1 1 95 LEU HD13 H 9.292 1.161 2.179 1.00 . A A . 95 LEU HD13 1 1
12 19654 1 1 95 LEU HD21 H 8.012 3.225 2.882 1.00 . A A . 95 LEU HD21 1 1
12 19655 1 1 95 LEU HD22 H 7.340 2.357 4.263 1.00 . A A . 95 LEU HD22 1 1
12 19656 1 1 95 LEU HD23 H 6.265 3.127 3.098 1.00 . A A . 95 LEU HD23 1 1
12 19657 1 1 95 LEU HG H 6.373 0.697 2.779 1.00 . A A . 95 LEU HG 1 1
12 19658 1 1 95 LEU N N 4.440 1.511 1.003 1.00 . A A . 95 LEU N 1 1
12 19659 1 1 95 LEU O O 5.725 3.878 -1.224 1.00 . A A . 95 LEU O 1 1
12 19660 1 1 96 SER C C 4.079 2.862 -3.522 1.00 . A A . 96 SER C 1 1
12 19661 1 1 96 SER CA C 5.205 1.911 -3.114 1.00 . A A . 96 SER CA 1 1
12 19662 1 1 96 SER CB C 5.026 0.557 -3.798 1.00 . A A . 96 SER CB 1 1
12 19663 1 1 96 SER H H 5.068 0.841 -1.301 1.00 . A A . 96 SER H 1 1
12 19664 1 1 96 SER HA H 6.148 2.335 -3.423 1.00 . A A . 96 SER HA 1 1
12 19665 1 1 96 SER HB2 H 4.058 0.154 -3.545 1.00 . A A . 96 SER HB2 1 1
12 19666 1 1 96 SER HB3 H 5.101 0.681 -4.868 1.00 . A A . 96 SER HB3 1 1
12 19667 1 1 96 SER HG H 5.748 -0.769 -2.539 1.00 . A A . 96 SER HG 1 1
12 19668 1 1 96 SER N N 5.248 1.729 -1.672 1.00 . A A . 96 SER N 1 1
12 19669 1 1 96 SER O O 4.253 3.688 -4.416 1.00 . A A . 96 SER O 1 1
12 19670 1 1 96 SER OG O 6.026 -0.356 -3.371 1.00 . A A . 96 SER OG 1 1
12 19671 1 1 97 LEU C C 2.095 5.073 -2.919 1.00 . A A . 97 LEU C 1 1
12 19672 1 1 97 LEU CA C 1.783 3.599 -3.159 1.00 . A A . 97 LEU CA 1 1
12 19673 1 1 97 LEU CB C 0.572 3.191 -2.316 1.00 . A A . 97 LEU CB 1 1
12 19674 1 1 97 LEU CD1 C -1.131 1.481 -1.651 1.00 . A A . 97 LEU CD1 1 1
12 19675 1 1 97 LEU CD2 C -0.111 1.396 -3.935 1.00 . A A . 97 LEU CD2 1 1
12 19676 1 1 97 LEU CG C 0.125 1.737 -2.469 1.00 . A A . 97 LEU CG 1 1
12 19677 1 1 97 LEU H H 2.866 2.095 -2.127 1.00 . A A . 97 LEU H 1 1
12 19678 1 1 97 LEU HA H 1.545 3.461 -4.202 1.00 . A A . 97 LEU HA 1 1
12 19679 1 1 97 LEU HB2 H 0.810 3.365 -1.277 1.00 . A A . 97 LEU HB2 1 1
12 19680 1 1 97 LEU HB3 H -0.256 3.828 -2.587 1.00 . A A . 97 LEU HB3 1 1
12 19681 1 1 97 LEU HD11 H -1.921 2.134 -1.990 1.00 . A A . 97 LEU HD11 1 1
12 19682 1 1 97 LEU HD12 H -0.926 1.673 -0.608 1.00 . A A . 97 LEU HD12 1 1
12 19683 1 1 97 LEU HD13 H -1.437 0.453 -1.775 1.00 . A A . 97 LEU HD13 1 1
12 19684 1 1 97 LEU HD21 H -0.443 0.371 -4.017 1.00 . A A . 97 LEU HD21 1 1
12 19685 1 1 97 LEU HD22 H 0.808 1.521 -4.488 1.00 . A A . 97 LEU HD22 1 1
12 19686 1 1 97 LEU HD23 H -0.867 2.052 -4.341 1.00 . A A . 97 LEU HD23 1 1
12 19687 1 1 97 LEU HG H 0.906 1.087 -2.094 1.00 . A A . 97 LEU HG 1 1
12 19688 1 1 97 LEU N N 2.937 2.760 -2.848 1.00 . A A . 97 LEU N 1 1
12 19689 1 1 97 LEU O O 1.698 5.942 -3.700 1.00 . A A . 97 LEU O 1 1
12 19690 1 1 98 ARG C C 4.276 7.220 -2.410 1.00 . A A . 98 ARG C 1 1
12 19691 1 1 98 ARG CA C 3.175 6.717 -1.490 1.00 . A A . 98 ARG CA 1 1
12 19692 1 1 98 ARG CB C 3.607 6.825 -0.023 1.00 . A A . 98 ARG CB 1 1
12 19693 1 1 98 ARG CD C 1.602 5.572 0.847 1.00 . A A . 98 ARG CD 1 1
12 19694 1 1 98 ARG CG C 2.451 6.824 0.974 1.00 . A A . 98 ARG CG 1 1
12 19695 1 1 98 ARG CZ C -0.252 4.428 1.983 1.00 . A A . 98 ARG CZ 1 1
12 19696 1 1 98 ARG H H 3.120 4.608 -1.267 1.00 . A A . 98 ARG H 1 1
12 19697 1 1 98 ARG HA H 2.297 7.331 -1.641 1.00 . A A . 98 ARG HA 1 1
12 19698 1 1 98 ARG HB2 H 4.253 5.990 0.210 1.00 . A A . 98 ARG HB2 1 1
12 19699 1 1 98 ARG HB3 H 4.163 7.742 0.108 1.00 . A A . 98 ARG HB3 1 1
12 19700 1 1 98 ARG HD2 H 1.180 5.542 -0.147 1.00 . A A . 98 ARG HD2 1 1
12 19701 1 1 98 ARG HD3 H 2.239 4.712 0.987 1.00 . A A . 98 ARG HD3 1 1
12 19702 1 1 98 ARG HE H 0.349 6.311 2.375 1.00 . A A . 98 ARG HE 1 1
12 19703 1 1 98 ARG HG2 H 2.856 6.871 1.973 1.00 . A A . 98 ARG HG2 1 1
12 19704 1 1 98 ARG HG3 H 1.833 7.690 0.793 1.00 . A A . 98 ARG HG3 1 1
12 19705 1 1 98 ARG HH11 H 0.681 3.348 0.548 1.00 . A A . 98 ARG HH11 1 1
12 19706 1 1 98 ARG HH12 H -0.616 2.523 1.362 1.00 . A A . 98 ARG HH12 1 1
12 19707 1 1 98 ARG HH21 H -1.377 5.214 3.477 1.00 . A A . 98 ARG HH21 1 1
12 19708 1 1 98 ARG HH22 H -1.780 3.586 3.013 1.00 . A A . 98 ARG HH22 1 1
12 19709 1 1 98 ARG N N 2.816 5.347 -1.840 1.00 . A A . 98 ARG N 1 1
12 19710 1 1 98 ARG NE N 0.514 5.510 1.818 1.00 . A A . 98 ARG NE 1 1
12 19711 1 1 98 ARG NH1 N -0.043 3.352 1.235 1.00 . A A . 98 ARG NH1 1 1
12 19712 1 1 98 ARG NH2 N -1.211 4.411 2.898 1.00 . A A . 98 ARG NH2 1 1
12 19713 1 1 98 ARG O O 4.343 8.397 -2.726 1.00 . A A . 98 ARG O 1 1
12 19714 1 1 99 SER C C 5.592 6.861 -5.219 1.00 . A A . 99 SER C 1 1
12 19715 1 1 99 SER CA C 6.174 6.661 -3.816 1.00 . A A . 99 SER CA 1 1
12 19716 1 1 99 SER CB C 7.232 5.559 -3.842 1.00 . A A . 99 SER CB 1 1
12 19717 1 1 99 SER H H 5.044 5.386 -2.557 1.00 . A A . 99 SER H 1 1
12 19718 1 1 99 SER HA H 6.630 7.582 -3.486 1.00 . A A . 99 SER HA 1 1
12 19719 1 1 99 SER HB2 H 6.799 4.659 -4.252 1.00 . A A . 99 SER HB2 1 1
12 19720 1 1 99 SER HB3 H 8.063 5.872 -4.455 1.00 . A A . 99 SER HB3 1 1
12 19721 1 1 99 SER HG H 7.017 4.825 -2.034 1.00 . A A . 99 SER HG 1 1
12 19722 1 1 99 SER N N 5.121 6.311 -2.869 1.00 . A A . 99 SER N 1 1
12 19723 1 1 99 SER O O 6.311 7.179 -6.168 1.00 . A A . 99 SER O 1 1
12 19724 1 1 99 SER OG O 7.705 5.281 -2.535 1.00 . A A . 99 SER OG 1 1
12 19725 1 1 100 LEU C C 2.725 8.030 -6.650 1.00 . A A . 100 LEU C 1 1
12 19726 1 1 100 LEU CA C 3.598 6.779 -6.611 1.00 . A A . 100 LEU CA 1 1
12 19727 1 1 100 LEU CB C 2.746 5.519 -6.840 1.00 . A A . 100 LEU CB 1 1
12 19728 1 1 100 LEU CD1 C 1.892 3.836 -8.487 1.00 . A A . 100 LEU CD1 1 1
12 19729 1 1 100 LEU CD2 C 0.964 6.143 -8.519 1.00 . A A . 100 LEU CD2 1 1
12 19730 1 1 100 LEU CG C 2.209 5.306 -8.262 1.00 . A A . 100 LEU CG 1 1
12 19731 1 1 100 LEU H H 3.765 6.454 -4.534 1.00 . A A . 100 LEU H 1 1
12 19732 1 1 100 LEU HA H 4.345 6.846 -7.389 1.00 . A A . 100 LEU HA 1 1
12 19733 1 1 100 LEU HB2 H 3.343 4.661 -6.574 1.00 . A A . 100 LEU HB2 1 1
12 19734 1 1 100 LEU HB3 H 1.902 5.565 -6.167 1.00 . A A . 100 LEU HB3 1 1
12 19735 1 1 100 LEU HD11 H 2.796 3.253 -8.384 1.00 . A A . 100 LEU HD11 1 1
12 19736 1 1 100 LEU HD12 H 1.492 3.701 -9.482 1.00 . A A . 100 LEU HD12 1 1
12 19737 1 1 100 LEU HD13 H 1.165 3.506 -7.760 1.00 . A A . 100 LEU HD13 1 1
12 19738 1 1 100 LEU HD21 H 1.211 7.190 -8.424 1.00 . A A . 100 LEU HD21 1 1
12 19739 1 1 100 LEU HD22 H 0.202 5.886 -7.798 1.00 . A A . 100 LEU HD22 1 1
12 19740 1 1 100 LEU HD23 H 0.598 5.950 -9.517 1.00 . A A . 100 LEU HD23 1 1
12 19741 1 1 100 LEU HG H 2.966 5.600 -8.974 1.00 . A A . 100 LEU HG 1 1
12 19742 1 1 100 LEU N N 4.284 6.674 -5.334 1.00 . A A . 100 LEU N 1 1
12 19743 1 1 100 LEU O O 3.012 8.977 -7.382 1.00 . A A . 100 LEU O 1 1
12 19744 1 1 101 ALA C C 0.882 10.138 -4.786 1.00 . A A . 101 ALA C 1 1
12 19745 1 1 101 ALA CA C 0.676 9.110 -5.896 1.00 . A A . 101 ALA CA 1 1
12 19746 1 1 101 ALA CB C -0.728 8.531 -5.817 1.00 . A A . 101 ALA CB 1 1
12 19747 1 1 101 ALA H H 1.537 7.291 -5.219 1.00 . A A . 101 ALA H 1 1
12 19748 1 1 101 ALA HA H 0.776 9.608 -6.849 1.00 . A A . 101 ALA HA 1 1
12 19749 1 1 101 ALA HB1 H -1.452 9.326 -5.926 1.00 . A A . 101 ALA HB1 1 1
12 19750 1 1 101 ALA HB2 H -0.868 8.045 -4.862 1.00 . A A . 101 ALA HB2 1 1
12 19751 1 1 101 ALA HB3 H -0.865 7.811 -6.610 1.00 . A A . 101 ALA HB3 1 1
12 19752 1 1 101 ALA N N 1.664 8.034 -5.848 1.00 . A A . 101 ALA N 1 1
12 19753 1 1 101 ALA O O 0.585 11.319 -4.963 1.00 . A A . 101 ALA O 1 1
12 19754 1 1 102 LEU C C 3.038 10.916 -2.311 1.00 . A A . 102 LEU C 1 1
12 19755 1 1 102 LEU CA C 1.566 10.564 -2.493 1.00 . A A . 102 LEU CA 1 1
12 19756 1 1 102 LEU CB C 1.024 9.882 -1.235 1.00 . A A . 102 LEU CB 1 1
12 19757 1 1 102 LEU CD1 C -0.867 8.764 -0.027 1.00 . A A . 102 LEU CD1 1 1
12 19758 1 1 102 LEU CD2 C -1.312 10.758 -1.462 1.00 . A A . 102 LEU CD2 1 1
12 19759 1 1 102 LEU CG C -0.459 9.512 -1.286 1.00 . A A . 102 LEU CG 1 1
12 19760 1 1 102 LEU H H 1.669 8.756 -3.590 1.00 . A A . 102 LEU H 1 1
12 19761 1 1 102 LEU HA H 1.006 11.470 -2.673 1.00 . A A . 102 LEU HA 1 1
12 19762 1 1 102 LEU HB2 H 1.595 8.981 -1.063 1.00 . A A . 102 LEU HB2 1 1
12 19763 1 1 102 LEU HB3 H 1.174 10.547 -0.399 1.00 . A A . 102 LEU HB3 1 1
12 19764 1 1 102 LEU HD11 H -0.268 7.871 0.073 1.00 . A A . 102 LEU HD11 1 1
12 19765 1 1 102 LEU HD12 H -1.910 8.492 -0.093 1.00 . A A . 102 LEU HD12 1 1
12 19766 1 1 102 LEU HD13 H -0.714 9.399 0.834 1.00 . A A . 102 LEU HD13 1 1
12 19767 1 1 102 LEU HD21 H -2.356 10.480 -1.489 1.00 . A A . 102 LEU HD21 1 1
12 19768 1 1 102 LEU HD22 H -1.046 11.249 -2.387 1.00 . A A . 102 LEU HD22 1 1
12 19769 1 1 102 LEU HD23 H -1.140 11.432 -0.636 1.00 . A A . 102 LEU HD23 1 1
12 19770 1 1 102 LEU HG H -0.634 8.862 -2.132 1.00 . A A . 102 LEU HG 1 1
12 19771 1 1 102 LEU N N 1.391 9.690 -3.650 1.00 . A A . 102 LEU N 1 1
12 19772 1 1 102 LEU O O 3.589 10.787 -1.214 1.00 . A A . 102 LEU O 1 1
12 19773 1 1 103 GLU C C 5.538 12.558 -2.350 1.00 . A A . 103 GLU C 1 1
12 19774 1 1 103 GLU CA C 5.085 11.640 -3.474 1.00 . A A . 103 GLU CA 1 1
12 19775 1 1 103 GLU CB C 5.419 12.283 -4.818 1.00 . A A . 103 GLU CB 1 1
12 19776 1 1 103 GLU CD C 4.762 12.405 -7.241 1.00 . A A . 103 GLU CD 1 1
12 19777 1 1 103 GLU CG C 4.830 11.542 -6.002 1.00 . A A . 103 GLU CG 1 1
12 19778 1 1 103 GLU H H 3.101 11.559 -4.196 1.00 . A A . 103 GLU H 1 1
12 19779 1 1 103 GLU HA H 5.606 10.697 -3.395 1.00 . A A . 103 GLU HA 1 1
12 19780 1 1 103 GLU HB2 H 5.040 13.294 -4.825 1.00 . A A . 103 GLU HB2 1 1
12 19781 1 1 103 GLU HB3 H 6.492 12.308 -4.934 1.00 . A A . 103 GLU HB3 1 1
12 19782 1 1 103 GLU HG2 H 5.446 10.679 -6.215 1.00 . A A . 103 GLU HG2 1 1
12 19783 1 1 103 GLU HG3 H 3.832 11.218 -5.750 1.00 . A A . 103 GLU HG3 1 1
12 19784 1 1 103 GLU N N 3.647 11.377 -3.404 1.00 . A A . 103 GLU N 1 1
12 19785 1 1 103 GLU O O 6.439 12.219 -1.582 1.00 . A A . 103 GLU O 1 1
12 19786 1 1 103 GLU OE1 O 3.994 13.388 -7.236 1.00 . A A . 103 GLU OE1 1 1
12 19787 1 1 103 GLU OE2 O 5.475 12.115 -8.217 1.00 . A A . 103 GLU OE2 1 1
12 19788 1 1 104 HIS C C 4.471 14.213 0.080 1.00 . A A . 104 HIS C 1 1
12 19789 1 1 104 HIS CA C 5.219 14.647 -1.176 1.00 . A A . 104 HIS CA 1 1
12 19790 1 1 104 HIS CB C 4.890 16.102 -1.562 1.00 . A A . 104 HIS CB 1 1
12 19791 1 1 104 HIS CD2 C 2.371 16.729 -1.411 1.00 . A A . 104 HIS CD2 1 1
12 19792 1 1 104 HIS CE1 C 1.842 16.426 -3.512 1.00 . A A . 104 HIS CE1 1 1
12 19793 1 1 104 HIS CG C 3.492 16.327 -2.059 1.00 . A A . 104 HIS CG 1 1
12 19794 1 1 104 HIS H H 4.234 13.957 -2.919 1.00 . A A . 104 HIS H 1 1
12 19795 1 1 104 HIS HA H 6.279 14.572 -0.980 1.00 . A A . 104 HIS HA 1 1
12 19796 1 1 104 HIS HB2 H 5.032 16.733 -0.697 1.00 . A A . 104 HIS HB2 1 1
12 19797 1 1 104 HIS HB3 H 5.572 16.417 -2.339 1.00 . A A . 104 HIS HB3 1 1
12 19798 1 1 104 HIS HD1 H 3.718 15.858 -4.112 1.00 . A A . 104 HIS HD1 1 1
12 19799 1 1 104 HIS HD2 H 2.289 16.966 -0.359 1.00 . A A . 104 HIS HD2 1 1
12 19800 1 1 104 HIS HE1 H 1.279 16.370 -4.433 1.00 . A A . 104 HIS HE1 1 1
12 19801 1 1 104 HIS HE2 H 0.405 16.913 -2.132 1.00 . A A . 104 HIS HE2 1 1
12 19802 1 1 104 HIS N N 4.917 13.724 -2.257 1.00 . A A . 104 HIS N 1 1
12 19803 1 1 104 HIS ND1 N 3.123 16.147 -3.375 1.00 . A A . 104 HIS ND1 1 1
12 19804 1 1 104 HIS NE2 N 1.364 16.781 -2.336 1.00 . A A . 104 HIS NE2 1 1
12 19805 1 1 104 HIS O O 3.263 14.409 0.205 1.00 . A A . 104 HIS O 1 1
12 19806 1 1 105 HIS C C 5.275 13.511 3.438 1.00 . A A . 105 HIS C 1 1
12 19807 1 1 105 HIS CA C 4.581 13.015 2.176 1.00 . A A . 105 HIS CA 1 1
12 19808 1 1 105 HIS CB C 4.623 11.480 2.095 1.00 . A A . 105 HIS CB 1 1
12 19809 1 1 105 HIS CD2 C 4.577 10.264 4.392 1.00 . A A . 105 HIS CD2 1 1
12 19810 1 1 105 HIS CE1 C 2.435 9.822 4.488 1.00 . A A . 105 HIS CE1 1 1
12 19811 1 1 105 HIS CG C 4.011 10.765 3.269 1.00 . A A . 105 HIS CG 1 1
12 19812 1 1 105 HIS H H 6.159 13.499 0.860 1.00 . A A . 105 HIS H 1 1
12 19813 1 1 105 HIS HA H 3.550 13.334 2.199 1.00 . A A . 105 HIS HA 1 1
12 19814 1 1 105 HIS HB2 H 4.094 11.164 1.209 1.00 . A A . 105 HIS HB2 1 1
12 19815 1 1 105 HIS HB3 H 5.653 11.164 2.019 1.00 . A A . 105 HIS HB3 1 1
12 19816 1 1 105 HIS HD1 H 1.973 10.707 2.703 1.00 . A A . 105 HIS HD1 1 1
12 19817 1 1 105 HIS HD2 H 5.624 10.309 4.657 1.00 . A A . 105 HIS HD2 1 1
12 19818 1 1 105 HIS HE1 H 1.472 9.464 4.825 1.00 . A A . 105 HIS HE1 1 1
12 19819 1 1 105 HIS HE2 H 3.676 9.324 6.049 1.00 . A A . 105 HIS HE2 1 1
12 19820 1 1 105 HIS N N 5.192 13.585 0.990 1.00 . A A . 105 HIS N 1 1
12 19821 1 1 105 HIS ND1 N 2.663 10.471 3.361 1.00 . A A . 105 HIS ND1 1 1
12 19822 1 1 105 HIS NE2 N 3.577 9.684 5.129 1.00 . A A . 105 HIS NE2 1 1
12 19823 1 1 105 HIS O O 6.177 12.859 3.963 1.00 . A A . 105 HIS O 1 1
12 19824 1 1 106 HIS C C 4.396 14.727 6.274 1.00 . A A . 106 HIS C 1 1
12 19825 1 1 106 HIS CA C 5.352 15.177 5.183 1.00 . A A . 106 HIS CA 1 1
12 19826 1 1 106 HIS CB C 5.491 16.706 5.184 1.00 . A A . 106 HIS CB 1 1
12 19827 1 1 106 HIS CD2 C 5.325 17.694 7.581 1.00 . A A . 106 HIS CD2 1 1
12 19828 1 1 106 HIS CE1 C 7.463 17.880 8.001 1.00 . A A . 106 HIS CE1 1 1
12 19829 1 1 106 HIS CG C 5.993 17.259 6.486 1.00 . A A . 106 HIS CG 1 1
12 19830 1 1 106 HIS H H 4.256 15.231 3.373 1.00 . A A . 106 HIS H 1 1
12 19831 1 1 106 HIS HA H 6.321 14.733 5.367 1.00 . A A . 106 HIS HA 1 1
12 19832 1 1 106 HIS HB2 H 6.185 17.001 4.410 1.00 . A A . 106 HIS HB2 1 1
12 19833 1 1 106 HIS HB3 H 4.526 17.149 4.985 1.00 . A A . 106 HIS HB3 1 1
12 19834 1 1 106 HIS HD1 H 8.077 17.160 6.186 1.00 . A A . 106 HIS HD1 1 1
12 19835 1 1 106 HIS HD2 H 4.252 17.735 7.699 1.00 . A A . 106 HIS HD2 1 1
12 19836 1 1 106 HIS HE1 H 8.399 18.089 8.498 1.00 . A A . 106 HIS HE1 1 1
12 19837 1 1 106 HIS HE2 H 6.077 18.199 9.473 1.00 . A A . 106 HIS HE2 1 1
12 19838 1 1 106 HIS N N 4.879 14.683 3.903 1.00 . A A . 106 HIS N 1 1
12 19839 1 1 106 HIS ND1 N 7.331 17.392 6.782 1.00 . A A . 106 HIS ND1 1 1
12 19840 1 1 106 HIS NE2 N 6.260 18.074 8.509 1.00 . A A . 106 HIS NE2 1 1
12 19841 1 1 106 HIS O O 3.347 15.333 6.483 1.00 . A A . 106 HIS O 1 1
12 19842 1 1 107 HIS C C 4.798 12.389 9.016 1.00 . A A . 107 HIS C 1 1
12 19843 1 1 107 HIS CA C 3.912 13.094 7.999 1.00 . A A . 107 HIS CA 1 1
12 19844 1 1 107 HIS CB C 2.886 12.117 7.410 1.00 . A A . 107 HIS CB 1 1
12 19845 1 1 107 HIS CD2 C 1.849 11.263 9.642 1.00 . A A . 107 HIS CD2 1 1
12 19846 1 1 107 HIS CE1 C -0.249 11.219 9.016 1.00 . A A . 107 HIS CE1 1 1
12 19847 1 1 107 HIS CG C 1.800 11.694 8.358 1.00 . A A . 107 HIS CG 1 1
12 19848 1 1 107 HIS H H 5.595 13.199 6.725 1.00 . A A . 107 HIS H 1 1
12 19849 1 1 107 HIS HA H 3.396 13.911 8.482 1.00 . A A . 107 HIS HA 1 1
12 19850 1 1 107 HIS HB2 H 2.413 12.580 6.557 1.00 . A A . 107 HIS HB2 1 1
12 19851 1 1 107 HIS HB3 H 3.403 11.226 7.081 1.00 . A A . 107 HIS HB3 1 1
12 19852 1 1 107 HIS HD1 H 0.098 11.914 7.120 1.00 . A A . 107 HIS HD1 1 1
12 19853 1 1 107 HIS HD2 H 2.735 11.165 10.253 1.00 . A A . 107 HIS HD2 1 1
12 19854 1 1 107 HIS HE1 H -1.320 11.085 9.023 1.00 . A A . 107 HIS HE1 1 1
12 19855 1 1 107 HIS HE2 H 0.293 10.594 10.896 1.00 . A A . 107 HIS HE2 1 1
12 19856 1 1 107 HIS N N 4.746 13.643 6.942 1.00 . A A . 107 HIS N 1 1
12 19857 1 1 107 HIS ND1 N 0.468 11.654 7.998 1.00 . A A . 107 HIS ND1 1 1
12 19858 1 1 107 HIS NE2 N 0.564 10.973 10.023 1.00 . A A . 107 HIS NE2 1 1
12 19859 1 1 107 HIS O O 5.178 11.240 8.812 1.00 . A A . 107 HIS O 1 1
12 19860 1 1 108 HIS C C 7.449 12.469 10.564 1.00 . A A . 108 HIS C 1 1
12 19861 1 1 108 HIS CA C 6.036 12.610 11.125 1.00 . A A . 108 HIS CA 1 1
12 19862 1 1 108 HIS CB C 5.551 11.270 11.702 1.00 . A A . 108 HIS CB 1 1
12 19863 1 1 108 HIS CD2 C 6.037 10.994 14.236 1.00 . A A . 108 HIS CD2 1 1
12 19864 1 1 108 HIS CE1 C 7.888 9.833 14.087 1.00 . A A . 108 HIS CE1 1 1
12 19865 1 1 108 HIS CG C 6.304 10.819 12.918 1.00 . A A . 108 HIS CG 1 1
12 19866 1 1 108 HIS H H 4.750 14.011 10.183 1.00 . A A . 108 HIS H 1 1
12 19867 1 1 108 HIS HA H 6.054 13.345 11.916 1.00 . A A . 108 HIS HA 1 1
12 19868 1 1 108 HIS HB2 H 4.510 11.360 11.974 1.00 . A A . 108 HIS HB2 1 1
12 19869 1 1 108 HIS HB3 H 5.653 10.505 10.944 1.00 . A A . 108 HIS HB3 1 1
12 19870 1 1 108 HIS HD1 H 7.935 9.802 12.040 1.00 . A A . 108 HIS HD1 1 1
12 19871 1 1 108 HIS HD2 H 5.196 11.528 14.654 1.00 . A A . 108 HIS HD2 1 1
12 19872 1 1 108 HIS HE1 H 8.776 9.278 14.349 1.00 . A A . 108 HIS HE1 1 1
12 19873 1 1 108 HIS HE2 H 7.010 10.171 15.904 1.00 . A A . 108 HIS HE2 1 1
12 19874 1 1 108 HIS N N 5.128 13.105 10.088 1.00 . A A . 108 HIS N 1 1
12 19875 1 1 108 HIS ND1 N 7.471 10.088 12.861 1.00 . A A . 108 HIS ND1 1 1
12 19876 1 1 108 HIS NE2 N 7.037 10.370 14.941 1.00 . A A . 108 HIS NE2 1 1
12 19877 1 1 108 HIS O O 7.759 11.496 9.877 1.00 . A A . 108 HIS O 1 1
12 19878 1 1 109 HIS C C 10.388 12.180 10.690 1.00 . A A . 109 HIS C 1 1
12 19879 1 1 109 HIS CA C 9.662 13.481 10.359 1.00 . A A . 109 HIS CA 1 1
12 19880 1 1 109 HIS CB C 10.429 14.687 10.930 1.00 . A A . 109 HIS CB 1 1
12 19881 1 1 109 HIS CD2 C 11.814 14.190 13.074 1.00 . A A . 109 HIS CD2 1 1
12 19882 1 1 109 HIS CE1 C 10.344 14.824 14.567 1.00 . A A . 109 HIS CE1 1 1
12 19883 1 1 109 HIS CG C 10.713 14.611 12.405 1.00 . A A . 109 HIS CG 1 1
12 19884 1 1 109 HIS H H 7.974 14.195 11.421 1.00 . A A . 109 HIS H 1 1
12 19885 1 1 109 HIS HA H 9.614 13.581 9.284 1.00 . A A . 109 HIS HA 1 1
12 19886 1 1 109 HIS HB2 H 11.377 14.771 10.419 1.00 . A A . 109 HIS HB2 1 1
12 19887 1 1 109 HIS HB3 H 9.854 15.582 10.749 1.00 . A A . 109 HIS HB3 1 1
12 19888 1 1 109 HIS HD1 H 8.904 15.352 13.202 1.00 . A A . 109 HIS HD1 1 1
12 19889 1 1 109 HIS HD2 H 12.726 13.811 12.632 1.00 . A A . 109 HIS HD2 1 1
12 19890 1 1 109 HIS HE1 H 9.866 15.042 15.511 1.00 . A A . 109 HIS HE1 1 1
12 19891 1 1 109 HIS HE2 H 12.239 14.270 15.129 1.00 . A A . 109 HIS HE2 1 1
12 19892 1 1 109 HIS N N 8.289 13.456 10.855 1.00 . A A . 109 HIS N 1 1
12 19893 1 1 109 HIS ND1 N 9.810 15.000 13.370 1.00 . A A . 109 HIS ND1 1 1
12 19894 1 1 109 HIS NE2 N 11.560 14.333 14.414 1.00 . A A . 109 HIS NE2 1 1
12 19895 1 1 109 HIS O O 10.308 11.732 11.852 1.00 . A A . 109 HIS O 1 1
12 19896 1 1 109 HIS OXT O 11.056 11.627 9.791 1.00 . A A . 109 HIS OXT 1 1
13 19897 1 1 1 MET C C 51.820 -22.378 -2.511 1.00 . A A . 1 MET C 1 1
13 19898 1 1 1 MET CA C 52.206 -23.650 -1.758 1.00 . A A . 1 MET CA 1 1
13 19899 1 1 1 MET CB C 52.952 -23.302 -0.454 1.00 . A A . 1 MET CB 1 1
13 19900 1 1 1 MET CE C 56.872 -22.283 -1.504 1.00 . A A . 1 MET CE 1 1
13 19901 1 1 1 MET CG C 54.250 -22.523 -0.639 1.00 . A A . 1 MET CG 1 1
13 19902 1 1 1 MET H1 H 52.460 -24.844 -3.447 1.00 . A A . 1 MET H1 1 1
13 19903 1 1 1 MET H2 H 53.343 -25.369 -2.095 1.00 . A A . 1 MET H2 1 1
13 19904 1 1 1 MET H3 H 53.861 -24.016 -2.974 1.00 . A A . 1 MET H3 1 1
13 19905 1 1 1 MET HA H 51.300 -24.183 -1.510 1.00 . A A . 1 MET HA 1 1
13 19906 1 1 1 MET HB2 H 52.297 -22.713 0.171 1.00 . A A . 1 MET HB2 1 1
13 19907 1 1 1 MET HB3 H 53.185 -24.222 0.063 1.00 . A A . 1 MET HB3 1 1
13 19908 1 1 1 MET HE1 H 57.747 -22.734 -1.952 1.00 . A A . 1 MET HE1 1 1
13 19909 1 1 1 MET HE2 H 57.118 -21.928 -0.514 1.00 . A A . 1 MET HE2 1 1
13 19910 1 1 1 MET HE3 H 56.543 -21.454 -2.112 1.00 . A A . 1 MET HE3 1 1
13 19911 1 1 1 MET HG2 H 54.052 -21.670 -1.273 1.00 . A A . 1 MET HG2 1 1
13 19912 1 1 1 MET HG3 H 54.587 -22.178 0.327 1.00 . A A . 1 MET HG3 1 1
13 19913 1 1 1 MET N N 53.024 -24.532 -2.624 1.00 . A A . 1 MET N 1 1
13 19914 1 1 1 MET O O 52.685 -21.643 -2.998 1.00 . A A . 1 MET O 1 1
13 19915 1 1 1 MET SD S 55.565 -23.502 -1.393 1.00 . A A . 1 MET SD 1 1
13 19916 1 1 2 ALA C C 48.509 -20.812 -3.109 1.00 . A A . 2 ALA C 1 1
13 19917 1 1 2 ALA CA C 50.006 -20.966 -3.332 1.00 . A A . 2 ALA CA 1 1
13 19918 1 1 2 ALA CB C 50.301 -21.076 -4.823 1.00 . A A . 2 ALA CB 1 1
13 19919 1 1 2 ALA H H 49.876 -22.751 -2.200 1.00 . A A . 2 ALA H 1 1
13 19920 1 1 2 ALA HA H 50.510 -20.089 -2.951 1.00 . A A . 2 ALA HA 1 1
13 19921 1 1 2 ALA HB1 H 49.938 -20.192 -5.326 1.00 . A A . 2 ALA HB1 1 1
13 19922 1 1 2 ALA HB2 H 49.805 -21.946 -5.222 1.00 . A A . 2 ALA HB2 1 1
13 19923 1 1 2 ALA HB3 H 51.366 -21.167 -4.974 1.00 . A A . 2 ALA HB3 1 1
13 19924 1 1 2 ALA N N 50.518 -22.131 -2.619 1.00 . A A . 2 ALA N 1 1
13 19925 1 1 2 ALA O O 47.815 -21.781 -2.802 1.00 . A A . 2 ALA O 1 1
13 19926 1 1 3 MET C C 46.149 -18.623 -4.448 1.00 . A A . 3 MET C 1 1
13 19927 1 1 3 MET CA C 46.601 -19.308 -3.167 1.00 . A A . 3 MET CA 1 1
13 19928 1 1 3 MET CB C 46.284 -18.429 -1.951 1.00 . A A . 3 MET CB 1 1
13 19929 1 1 3 MET CE C 44.807 -15.912 -0.669 1.00 . A A . 3 MET CE 1 1
13 19930 1 1 3 MET CG C 46.963 -17.070 -1.983 1.00 . A A . 3 MET CG 1 1
13 19931 1 1 3 MET H H 48.640 -18.855 -3.449 1.00 . A A . 3 MET H 1 1
13 19932 1 1 3 MET HA H 46.080 -20.250 -3.072 1.00 . A A . 3 MET HA 1 1
13 19933 1 1 3 MET HB2 H 45.217 -18.269 -1.905 1.00 . A A . 3 MET HB2 1 1
13 19934 1 1 3 MET HB3 H 46.601 -18.946 -1.056 1.00 . A A . 3 MET HB3 1 1
13 19935 1 1 3 MET HE1 H 44.355 -16.893 -0.647 1.00 . A A . 3 MET HE1 1 1
13 19936 1 1 3 MET HE2 H 44.561 -15.423 -1.599 1.00 . A A . 3 MET HE2 1 1
13 19937 1 1 3 MET HE3 H 44.433 -15.325 0.157 1.00 . A A . 3 MET HE3 1 1
13 19938 1 1 3 MET HG2 H 48.031 -17.219 -2.035 1.00 . A A . 3 MET HG2 1 1
13 19939 1 1 3 MET HG3 H 46.630 -16.539 -2.862 1.00 . A A . 3 MET HG3 1 1
13 19940 1 1 3 MET N N 48.025 -19.591 -3.256 1.00 . A A . 3 MET N 1 1
13 19941 1 1 3 MET O O 46.881 -17.807 -5.010 1.00 . A A . 3 MET O 1 1
13 19942 1 1 3 MET SD S 46.588 -16.071 -0.528 1.00 . A A . 3 MET SD 1 1
13 19943 1 1 4 LYS C C 42.955 -18.446 -6.260 1.00 . A A . 4 LYS C 1 1
13 19944 1 1 4 LYS CA C 44.479 -18.440 -6.192 1.00 . A A . 4 LYS CA 1 1
13 19945 1 1 4 LYS CB C 45.073 -19.245 -7.356 1.00 . A A . 4 LYS CB 1 1
13 19946 1 1 4 LYS CD C 45.641 -21.508 -8.302 1.00 . A A . 4 LYS CD 1 1
13 19947 1 1 4 LYS CE C 45.717 -22.999 -8.012 1.00 . A A . 4 LYS CE 1 1
13 19948 1 1 4 LYS CG C 45.074 -20.747 -7.118 1.00 . A A . 4 LYS CG 1 1
13 19949 1 1 4 LYS H H 44.390 -19.575 -4.401 1.00 . A A . 4 LYS H 1 1
13 19950 1 1 4 LYS HA H 44.818 -17.419 -6.272 1.00 . A A . 4 LYS HA 1 1
13 19951 1 1 4 LYS HB2 H 44.495 -19.045 -8.247 1.00 . A A . 4 LYS HB2 1 1
13 19952 1 1 4 LYS HB3 H 46.092 -18.925 -7.518 1.00 . A A . 4 LYS HB3 1 1
13 19953 1 1 4 LYS HD2 H 45.004 -21.350 -9.158 1.00 . A A . 4 LYS HD2 1 1
13 19954 1 1 4 LYS HD3 H 46.634 -21.140 -8.515 1.00 . A A . 4 LYS HD3 1 1
13 19955 1 1 4 LYS HE2 H 46.095 -23.505 -8.889 1.00 . A A . 4 LYS HE2 1 1
13 19956 1 1 4 LYS HE3 H 46.395 -23.157 -7.186 1.00 . A A . 4 LYS HE3 1 1
13 19957 1 1 4 LYS HG2 H 45.675 -20.960 -6.246 1.00 . A A . 4 LYS HG2 1 1
13 19958 1 1 4 LYS HG3 H 44.060 -21.073 -6.945 1.00 . A A . 4 LYS HG3 1 1
13 19959 1 1 4 LYS HZ1 H 43.717 -23.436 -8.454 1.00 . A A . 4 LYS HZ1 1 1
13 19960 1 1 4 LYS HZ2 H 44.004 -23.101 -6.815 1.00 . A A . 4 LYS HZ2 1 1
13 19961 1 1 4 LYS HZ3 H 44.474 -24.590 -7.468 1.00 . A A . 4 LYS HZ3 1 1
13 19962 1 1 4 LYS N N 44.962 -18.962 -4.921 1.00 . A A . 4 LYS N 1 1
13 19963 1 1 4 LYS NZ N 44.387 -23.570 -7.664 1.00 . A A . 4 LYS NZ 1 1
13 19964 1 1 4 LYS O O 42.324 -19.488 -6.449 1.00 . A A . 4 LYS O 1 1
13 19965 1 1 5 ASP C C 40.643 -15.758 -6.890 1.00 . A A . 5 ASP C 1 1
13 19966 1 1 5 ASP CA C 40.929 -17.105 -6.240 1.00 . A A . 5 ASP CA 1 1
13 19967 1 1 5 ASP CB C 40.201 -17.217 -4.894 1.00 . A A . 5 ASP CB 1 1
13 19968 1 1 5 ASP CG C 40.404 -16.016 -3.991 1.00 . A A . 5 ASP CG 1 1
13 19969 1 1 5 ASP H H 42.911 -16.500 -5.820 1.00 . A A . 5 ASP H 1 1
13 19970 1 1 5 ASP HA H 40.577 -17.887 -6.897 1.00 . A A . 5 ASP HA 1 1
13 19971 1 1 5 ASP HB2 H 39.144 -17.327 -5.077 1.00 . A A . 5 ASP HB2 1 1
13 19972 1 1 5 ASP HB3 H 40.561 -18.096 -4.377 1.00 . A A . 5 ASP HB3 1 1
13 19973 1 1 5 ASP N N 42.366 -17.275 -6.078 1.00 . A A . 5 ASP N 1 1
13 19974 1 1 5 ASP O O 41.495 -14.867 -6.877 1.00 . A A . 5 ASP O 1 1
13 19975 1 1 5 ASP OD1 O 41.449 -15.945 -3.311 1.00 . A A . 5 ASP OD1 1 1
13 19976 1 1 5 ASP OD2 O 39.507 -15.149 -3.941 1.00 . A A . 5 ASP OD2 1 1
13 19977 1 1 6 VAL C C 37.685 -13.969 -7.756 1.00 . A A . 6 VAL C 1 1
13 19978 1 1 6 VAL CA C 39.090 -14.385 -8.157 1.00 . A A . 6 VAL CA 1 1
13 19979 1 1 6 VAL CB C 39.162 -14.529 -9.696 1.00 . A A . 6 VAL CB 1 1
13 19980 1 1 6 VAL CG1 C 40.599 -14.747 -10.154 1.00 . A A . 6 VAL CG1 1 1
13 19981 1 1 6 VAL CG2 C 38.268 -15.664 -10.178 1.00 . A A . 6 VAL CG2 1 1
13 19982 1 1 6 VAL H H 38.818 -16.358 -7.443 1.00 . A A . 6 VAL H 1 1
13 19983 1 1 6 VAL HA H 39.782 -13.613 -7.853 1.00 . A A . 6 VAL HA 1 1
13 19984 1 1 6 VAL HB H 38.804 -13.609 -10.137 1.00 . A A . 6 VAL HB 1 1
13 19985 1 1 6 VAL HG11 H 41.208 -13.908 -9.846 1.00 . A A . 6 VAL HG11 1 1
13 19986 1 1 6 VAL HG12 H 40.625 -14.831 -11.231 1.00 . A A . 6 VAL HG12 1 1
13 19987 1 1 6 VAL HG13 H 40.985 -15.654 -9.714 1.00 . A A . 6 VAL HG13 1 1
13 19988 1 1 6 VAL HG21 H 37.247 -15.467 -9.887 1.00 . A A . 6 VAL HG21 1 1
13 19989 1 1 6 VAL HG22 H 38.595 -16.594 -9.735 1.00 . A A . 6 VAL HG22 1 1
13 19990 1 1 6 VAL HG23 H 38.329 -15.738 -11.253 1.00 . A A . 6 VAL HG23 1 1
13 19991 1 1 6 VAL N N 39.464 -15.617 -7.476 1.00 . A A . 6 VAL N 1 1
13 19992 1 1 6 VAL O O 36.913 -14.785 -7.249 1.00 . A A . 6 VAL O 1 1
13 19993 1 1 7 VAL C C 35.436 -11.429 -8.811 1.00 . A A . 7 VAL C 1 1
13 19994 1 1 7 VAL CA C 36.033 -12.213 -7.642 1.00 . A A . 7 VAL CA 1 1
13 19995 1 1 7 VAL CB C 36.050 -11.337 -6.365 1.00 . A A . 7 VAL CB 1 1
13 19996 1 1 7 VAL CG1 C 36.953 -10.120 -6.534 1.00 . A A . 7 VAL CG1 1 1
13 19997 1 1 7 VAL CG2 C 34.640 -10.913 -5.978 1.00 . A A . 7 VAL CG2 1 1
13 19998 1 1 7 VAL H H 38.027 -12.088 -8.344 1.00 . A A . 7 VAL H 1 1
13 19999 1 1 7 VAL HA H 35.404 -13.070 -7.448 1.00 . A A . 7 VAL HA 1 1
13 20000 1 1 7 VAL HB H 36.450 -11.932 -5.559 1.00 . A A . 7 VAL HB 1 1
13 20001 1 1 7 VAL HG11 H 36.584 -9.508 -7.344 1.00 . A A . 7 VAL HG11 1 1
13 20002 1 1 7 VAL HG12 H 37.958 -10.446 -6.759 1.00 . A A . 7 VAL HG12 1 1
13 20003 1 1 7 VAL HG13 H 36.958 -9.547 -5.621 1.00 . A A . 7 VAL HG13 1 1
13 20004 1 1 7 VAL HG21 H 34.044 -11.792 -5.781 1.00 . A A . 7 VAL HG21 1 1
13 20005 1 1 7 VAL HG22 H 34.197 -10.352 -6.788 1.00 . A A . 7 VAL HG22 1 1
13 20006 1 1 7 VAL HG23 H 34.678 -10.298 -5.091 1.00 . A A . 7 VAL HG23 1 1
13 20007 1 1 7 VAL N N 37.358 -12.706 -7.967 1.00 . A A . 7 VAL N 1 1
13 20008 1 1 7 VAL O O 36.094 -10.577 -9.413 1.00 . A A . 7 VAL O 1 1
13 20009 1 1 8 ASP C C 31.979 -11.014 -9.821 1.00 . A A . 8 ASP C 1 1
13 20010 1 1 8 ASP CA C 33.458 -11.032 -10.172 1.00 . A A . 8 ASP CA 1 1
13 20011 1 1 8 ASP CB C 33.666 -11.659 -11.553 1.00 . A A . 8 ASP CB 1 1
13 20012 1 1 8 ASP CG C 32.913 -10.914 -12.641 1.00 . A A . 8 ASP CG 1 1
13 20013 1 1 8 ASP H H 33.759 -12.502 -8.687 1.00 . A A . 8 ASP H 1 1
13 20014 1 1 8 ASP HA H 33.824 -10.014 -10.187 1.00 . A A . 8 ASP HA 1 1
13 20015 1 1 8 ASP HB2 H 34.719 -11.643 -11.794 1.00 . A A . 8 ASP HB2 1 1
13 20016 1 1 8 ASP HB3 H 33.319 -12.680 -11.535 1.00 . A A . 8 ASP HB3 1 1
13 20017 1 1 8 ASP N N 34.196 -11.755 -9.147 1.00 . A A . 8 ASP N 1 1
13 20018 1 1 8 ASP O O 31.279 -12.014 -9.990 1.00 . A A . 8 ASP O 1 1
13 20019 1 1 8 ASP OD1 O 33.177 -9.709 -12.836 1.00 . A A . 8 ASP OD1 1 1
13 20020 1 1 8 ASP OD2 O 32.060 -11.529 -13.314 1.00 . A A . 8 ASP OD2 1 1
13 20021 1 1 9 LYS C C 29.771 -8.259 -8.804 1.00 . A A . 9 LYS C 1 1
13 20022 1 1 9 LYS CA C 30.153 -9.735 -8.843 1.00 . A A . 9 LYS CA 1 1
13 20023 1 1 9 LYS CB C 30.002 -10.351 -7.447 1.00 . A A . 9 LYS CB 1 1
13 20024 1 1 9 LYS CD C 28.501 -10.886 -5.499 1.00 . A A . 9 LYS CD 1 1
13 20025 1 1 9 LYS CE C 29.023 -12.311 -5.400 1.00 . A A . 9 LYS CE 1 1
13 20026 1 1 9 LYS CG C 28.573 -10.357 -6.926 1.00 . A A . 9 LYS CG 1 1
13 20027 1 1 9 LYS H H 32.138 -9.112 -9.233 1.00 . A A . 9 LYS H 1 1
13 20028 1 1 9 LYS HA H 29.506 -10.253 -9.534 1.00 . A A . 9 LYS HA 1 1
13 20029 1 1 9 LYS HB2 H 30.355 -11.371 -7.480 1.00 . A A . 9 LYS HB2 1 1
13 20030 1 1 9 LYS HB3 H 30.612 -9.790 -6.755 1.00 . A A . 9 LYS HB3 1 1
13 20031 1 1 9 LYS HD2 H 29.098 -10.253 -4.860 1.00 . A A . 9 LYS HD2 1 1
13 20032 1 1 9 LYS HD3 H 27.472 -10.866 -5.169 1.00 . A A . 9 LYS HD3 1 1
13 20033 1 1 9 LYS HE2 H 28.379 -12.956 -5.980 1.00 . A A . 9 LYS HE2 1 1
13 20034 1 1 9 LYS HE3 H 30.022 -12.344 -5.807 1.00 . A A . 9 LYS HE3 1 1
13 20035 1 1 9 LYS HG2 H 28.189 -9.348 -6.946 1.00 . A A . 9 LYS HG2 1 1
13 20036 1 1 9 LYS HG3 H 27.971 -10.986 -7.566 1.00 . A A . 9 LYS HG3 1 1
13 20037 1 1 9 LYS HZ1 H 29.610 -12.150 -3.400 1.00 . A A . 9 LYS HZ1 1 1
13 20038 1 1 9 LYS HZ2 H 29.498 -13.747 -3.955 1.00 . A A . 9 LYS HZ2 1 1
13 20039 1 1 9 LYS HZ3 H 28.089 -12.868 -3.613 1.00 . A A . 9 LYS HZ3 1 1
13 20040 1 1 9 LYS N N 31.526 -9.883 -9.302 1.00 . A A . 9 LYS N 1 1
13 20041 1 1 9 LYS NZ N 29.056 -12.802 -3.997 1.00 . A A . 9 LYS NZ 1 1
13 20042 1 1 9 LYS O O 30.304 -7.494 -8.001 1.00 . A A . 9 LYS O 1 1
13 20043 1 1 10 CYS C C 26.934 -6.425 -10.090 1.00 . A A . 10 CYS C 1 1
13 20044 1 1 10 CYS CA C 28.418 -6.479 -9.754 1.00 . A A . 10 CYS CA 1 1
13 20045 1 1 10 CYS CB C 29.225 -5.715 -10.807 1.00 . A A . 10 CYS CB 1 1
13 20046 1 1 10 CYS H H 28.476 -8.524 -10.301 1.00 . A A . 10 CYS H 1 1
13 20047 1 1 10 CYS HA H 28.577 -6.025 -8.788 1.00 . A A . 10 CYS HA 1 1
13 20048 1 1 10 CYS HB2 H 29.096 -6.195 -11.766 1.00 . A A . 10 CYS HB2 1 1
13 20049 1 1 10 CYS HB3 H 28.853 -4.703 -10.866 1.00 . A A . 10 CYS HB3 1 1
13 20050 1 1 10 CYS HG H 31.211 -6.173 -9.272 1.00 . A A . 10 CYS HG 1 1
13 20051 1 1 10 CYS N N 28.865 -7.863 -9.681 1.00 . A A . 10 CYS N 1 1
13 20052 1 1 10 CYS O O 26.455 -5.473 -10.710 1.00 . A A . 10 CYS O 1 1
13 20053 1 1 10 CYS SG S 31.001 -5.633 -10.468 1.00 . A A . 10 CYS SG 1 1
13 20054 1 1 11 SER C C 24.036 -6.726 -8.841 1.00 . A A . 11 SER C 1 1
13 20055 1 1 11 SER CA C 24.783 -7.535 -9.898 1.00 . A A . 11 SER CA 1 1
13 20056 1 1 11 SER CB C 24.347 -9.001 -9.861 1.00 . A A . 11 SER CB 1 1
13 20057 1 1 11 SER H H 26.664 -8.189 -9.206 1.00 . A A . 11 SER H 1 1
13 20058 1 1 11 SER HA H 24.569 -7.125 -10.873 1.00 . A A . 11 SER HA 1 1
13 20059 1 1 11 SER HB2 H 23.272 -9.055 -9.772 1.00 . A A . 11 SER HB2 1 1
13 20060 1 1 11 SER HB3 H 24.659 -9.494 -10.770 1.00 . A A . 11 SER HB3 1 1
13 20061 1 1 11 SER HG H 24.887 -9.092 -7.980 1.00 . A A . 11 SER HG 1 1
13 20062 1 1 11 SER N N 26.216 -7.455 -9.677 1.00 . A A . 11 SER N 1 1
13 20063 1 1 11 SER O O 23.810 -7.203 -7.727 1.00 . A A . 11 SER O 1 1
13 20064 1 1 11 SER OG O 24.931 -9.667 -8.753 1.00 . A A . 11 SER OG 1 1
13 20065 1 1 12 THR C C 22.171 -3.564 -8.983 1.00 . A A . 12 THR C 1 1
13 20066 1 1 12 THR CA C 22.997 -4.616 -8.244 1.00 . A A . 12 THR CA 1 1
13 20067 1 1 12 THR CB C 23.982 -3.920 -7.278 1.00 . A A . 12 THR CB 1 1
13 20068 1 1 12 THR CG2 C 23.249 -2.988 -6.324 1.00 . A A . 12 THR CG2 1 1
13 20069 1 1 12 THR H H 23.914 -5.153 -10.074 1.00 . A A . 12 THR H 1 1
13 20070 1 1 12 THR HA H 22.327 -5.228 -7.656 1.00 . A A . 12 THR HA 1 1
13 20071 1 1 12 THR HB H 24.683 -3.336 -7.860 1.00 . A A . 12 THR HB 1 1
13 20072 1 1 12 THR HG1 H 24.521 -5.784 -6.889 1.00 . A A . 12 THR HG1 1 1
13 20073 1 1 12 THR HG21 H 23.960 -2.525 -5.655 1.00 . A A . 12 THR HG21 1 1
13 20074 1 1 12 THR HG22 H 22.530 -3.554 -5.749 1.00 . A A . 12 THR HG22 1 1
13 20075 1 1 12 THR HG23 H 22.737 -2.224 -6.889 1.00 . A A . 12 THR HG23 1 1
13 20076 1 1 12 THR N N 23.695 -5.490 -9.175 1.00 . A A . 12 THR N 1 1
13 20077 1 1 12 THR O O 22.705 -2.578 -9.494 1.00 . A A . 12 THR O 1 1
13 20078 1 1 12 THR OG1 O 24.706 -4.905 -6.525 1.00 . A A . 12 THR OG1 1 1
13 20079 1 1 13 LYS C C 18.558 -3.046 -9.004 1.00 . A A . 13 LYS C 1 1
13 20080 1 1 13 LYS CA C 19.937 -2.839 -9.614 1.00 . A A . 13 LYS CA 1 1
13 20081 1 1 13 LYS CB C 19.862 -2.940 -11.143 1.00 . A A . 13 LYS CB 1 1
13 20082 1 1 13 LYS CD C 19.154 -4.327 -13.120 1.00 . A A . 13 LYS CD 1 1
13 20083 1 1 13 LYS CE C 20.149 -3.583 -14.004 1.00 . A A . 13 LYS CE 1 1
13 20084 1 1 13 LYS CG C 19.582 -4.341 -11.661 1.00 . A A . 13 LYS CG 1 1
13 20085 1 1 13 LYS H H 20.528 -4.672 -8.740 1.00 . A A . 13 LYS H 1 1
13 20086 1 1 13 LYS HA H 20.290 -1.853 -9.345 1.00 . A A . 13 LYS HA 1 1
13 20087 1 1 13 LYS HB2 H 19.076 -2.288 -11.495 1.00 . A A . 13 LYS HB2 1 1
13 20088 1 1 13 LYS HB3 H 20.802 -2.608 -11.559 1.00 . A A . 13 LYS HB3 1 1
13 20089 1 1 13 LYS HD2 H 19.072 -5.346 -13.467 1.00 . A A . 13 LYS HD2 1 1
13 20090 1 1 13 LYS HD3 H 18.191 -3.844 -13.192 1.00 . A A . 13 LYS HD3 1 1
13 20091 1 1 13 LYS HE2 H 20.212 -2.557 -13.675 1.00 . A A . 13 LYS HE2 1 1
13 20092 1 1 13 LYS HE3 H 21.117 -4.051 -13.905 1.00 . A A . 13 LYS HE3 1 1
13 20093 1 1 13 LYS HG2 H 20.479 -4.934 -11.567 1.00 . A A . 13 LYS HG2 1 1
13 20094 1 1 13 LYS HG3 H 18.794 -4.784 -11.068 1.00 . A A . 13 LYS HG3 1 1
13 20095 1 1 13 LYS HZ1 H 19.893 -4.560 -15.838 1.00 . A A . 13 LYS HZ1 1 1
13 20096 1 1 13 LYS HZ2 H 20.310 -2.921 -15.982 1.00 . A A . 13 LYS HZ2 1 1
13 20097 1 1 13 LYS HZ3 H 18.738 -3.358 -15.528 1.00 . A A . 13 LYS HZ3 1 1
13 20098 1 1 13 LYS N N 20.873 -3.807 -9.062 1.00 . A A . 13 LYS N 1 1
13 20099 1 1 13 LYS NZ N 19.746 -3.606 -15.434 1.00 . A A . 13 LYS NZ 1 1
13 20100 1 1 13 LYS O O 18.160 -4.177 -8.720 1.00 . A A . 13 LYS O 1 1
13 20101 1 1 14 GLY C C 16.079 -0.702 -7.625 1.00 . A A . 14 GLY C 1 1
13 20102 1 1 14 GLY CA C 16.525 -2.026 -8.207 1.00 . A A . 14 GLY CA 1 1
13 20103 1 1 14 GLY H H 18.217 -1.083 -9.065 1.00 . A A . 14 GLY H 1 1
13 20104 1 1 14 GLY HA2 H 15.818 -2.330 -8.963 1.00 . A A . 14 GLY HA2 1 1
13 20105 1 1 14 GLY HA3 H 16.535 -2.767 -7.420 1.00 . A A . 14 GLY HA3 1 1
13 20106 1 1 14 GLY N N 17.844 -1.955 -8.800 1.00 . A A . 14 GLY N 1 1
13 20107 1 1 14 GLY O O 15.190 -0.658 -6.777 1.00 . A A . 14 GLY O 1 1
13 20108 1 1 15 CYS C C 15.071 2.193 -8.306 1.00 . A A . 15 CYS C 1 1
13 20109 1 1 15 CYS CA C 16.336 1.710 -7.607 1.00 . A A . 15 CYS CA 1 1
13 20110 1 1 15 CYS CB C 17.483 2.684 -7.858 1.00 . A A . 15 CYS CB 1 1
13 20111 1 1 15 CYS H H 17.404 0.293 -8.752 1.00 . A A . 15 CYS H 1 1
13 20112 1 1 15 CYS HA H 16.149 1.647 -6.545 1.00 . A A . 15 CYS HA 1 1
13 20113 1 1 15 CYS HB2 H 17.606 2.817 -8.922 1.00 . A A . 15 CYS HB2 1 1
13 20114 1 1 15 CYS HB3 H 17.243 3.635 -7.405 1.00 . A A . 15 CYS HB3 1 1
13 20115 1 1 15 CYS HG H 20.031 2.653 -7.942 1.00 . A A . 15 CYS HG 1 1
13 20116 1 1 15 CYS N N 16.693 0.384 -8.080 1.00 . A A . 15 CYS N 1 1
13 20117 1 1 15 CYS O O 15.091 2.512 -9.501 1.00 . A A . 15 CYS O 1 1
13 20118 1 1 15 CYS SG S 19.067 2.138 -7.185 1.00 . A A . 15 CYS SG 1 1
13 20119 1 1 16 ALA C C 11.766 3.211 -7.083 1.00 . A A . 16 ALA C 1 1
13 20120 1 1 16 ALA CA C 12.684 2.603 -8.136 1.00 . A A . 16 ALA CA 1 1
13 20121 1 1 16 ALA CB C 12.022 1.391 -8.774 1.00 . A A . 16 ALA CB 1 1
13 20122 1 1 16 ALA H H 14.031 2.008 -6.607 1.00 . A A . 16 ALA H 1 1
13 20123 1 1 16 ALA HA H 12.860 3.335 -8.911 1.00 . A A . 16 ALA HA 1 1
13 20124 1 1 16 ALA HB1 H 12.675 0.981 -9.530 1.00 . A A . 16 ALA HB1 1 1
13 20125 1 1 16 ALA HB2 H 11.087 1.685 -9.229 1.00 . A A . 16 ALA HB2 1 1
13 20126 1 1 16 ALA HB3 H 11.834 0.642 -8.018 1.00 . A A . 16 ALA HB3 1 1
13 20127 1 1 16 ALA N N 13.971 2.229 -7.567 1.00 . A A . 16 ALA N 1 1
13 20128 1 1 16 ALA O O 11.211 4.293 -7.281 1.00 . A A . 16 ALA O 1 1
13 20129 1 1 17 ILE C C 11.286 4.144 -4.153 1.00 . A A . 17 ILE C 1 1
13 20130 1 1 17 ILE CA C 10.705 2.952 -4.915 1.00 . A A . 17 ILE CA 1 1
13 20131 1 1 17 ILE CB C 10.355 1.794 -3.945 1.00 . A A . 17 ILE CB 1 1
13 20132 1 1 17 ILE CD1 C 8.842 1.153 -1.994 1.00 . A A . 17 ILE CD1 1 1
13 20133 1 1 17 ILE CG1 C 9.370 2.270 -2.872 1.00 . A A . 17 ILE CG1 1 1
13 20134 1 1 17 ILE CG2 C 11.609 1.203 -3.308 1.00 . A A . 17 ILE CG2 1 1
13 20135 1 1 17 ILE H H 12.138 1.696 -5.833 1.00 . A A . 17 ILE H 1 1
13 20136 1 1 17 ILE HA H 9.791 3.271 -5.394 1.00 . A A . 17 ILE HA 1 1
13 20137 1 1 17 ILE HB H 9.884 1.012 -4.523 1.00 . A A . 17 ILE HB 1 1
13 20138 1 1 17 ILE HD11 H 8.334 0.424 -2.609 1.00 . A A . 17 ILE HD11 1 1
13 20139 1 1 17 ILE HD12 H 8.150 1.560 -1.273 1.00 . A A . 17 ILE HD12 1 1
13 20140 1 1 17 ILE HD13 H 9.664 0.680 -1.479 1.00 . A A . 17 ILE HD13 1 1
13 20141 1 1 17 ILE HG12 H 9.864 2.987 -2.233 1.00 . A A . 17 ILE HG12 1 1
13 20142 1 1 17 ILE HG13 H 8.526 2.743 -3.351 1.00 . A A . 17 ILE HG13 1 1
13 20143 1 1 17 ILE HG21 H 12.265 0.834 -4.082 1.00 . A A . 17 ILE HG21 1 1
13 20144 1 1 17 ILE HG22 H 11.330 0.389 -2.655 1.00 . A A . 17 ILE HG22 1 1
13 20145 1 1 17 ILE HG23 H 12.118 1.966 -2.737 1.00 . A A . 17 ILE HG23 1 1
13 20146 1 1 17 ILE N N 11.614 2.514 -5.964 1.00 . A A . 17 ILE N 1 1
13 20147 1 1 17 ILE O O 12.410 4.096 -3.648 1.00 . A A . 17 ILE O 1 1
13 20148 1 1 18 ASP C C 9.886 7.027 -2.564 1.00 . A A . 18 ASP C 1 1
13 20149 1 1 18 ASP CA C 10.972 6.451 -3.466 1.00 . A A . 18 ASP CA 1 1
13 20150 1 1 18 ASP CB C 11.388 7.473 -4.541 1.00 . A A . 18 ASP CB 1 1
13 20151 1 1 18 ASP CG C 11.869 8.790 -3.958 1.00 . A A . 18 ASP CG 1 1
13 20152 1 1 18 ASP H H 9.610 5.184 -4.477 1.00 . A A . 18 ASP H 1 1
13 20153 1 1 18 ASP HA H 11.833 6.211 -2.862 1.00 . A A . 18 ASP HA 1 1
13 20154 1 1 18 ASP HB2 H 12.190 7.055 -5.133 1.00 . A A . 18 ASP HB2 1 1
13 20155 1 1 18 ASP HB3 H 10.543 7.673 -5.184 1.00 . A A . 18 ASP HB3 1 1
13 20156 1 1 18 ASP N N 10.517 5.219 -4.091 1.00 . A A . 18 ASP N 1 1
13 20157 1 1 18 ASP O O 9.045 7.812 -3.005 1.00 . A A . 18 ASP O 1 1
13 20158 1 1 18 ASP OD1 O 12.720 8.768 -3.046 1.00 . A A . 18 ASP OD1 1 1
13 20159 1 1 18 ASP OD2 O 11.422 9.857 -4.428 1.00 . A A . 18 ASP OD2 1 1
13 20160 1 1 19 ILE C C 9.653 7.430 0.991 1.00 . A A . 19 ILE C 1 1
13 20161 1 1 19 ILE CA C 8.954 7.130 -0.326 1.00 . A A . 19 ILE CA 1 1
13 20162 1 1 19 ILE CB C 7.732 6.216 -0.070 1.00 . A A . 19 ILE CB 1 1
13 20163 1 1 19 ILE CD1 C 9.012 4.073 0.536 1.00 . A A . 19 ILE CD1 1 1
13 20164 1 1 19 ILE CG1 C 8.020 4.744 -0.391 1.00 . A A . 19 ILE CG1 1 1
13 20165 1 1 19 ILE CG2 C 6.536 6.708 -0.869 1.00 . A A . 19 ILE CG2 1 1
13 20166 1 1 19 ILE H H 10.512 5.917 -1.024 1.00 . A A . 19 ILE H 1 1
13 20167 1 1 19 ILE HA H 8.583 8.065 -0.723 1.00 . A A . 19 ILE HA 1 1
13 20168 1 1 19 ILE HB H 7.481 6.299 0.974 1.00 . A A . 19 ILE HB 1 1
13 20169 1 1 19 ILE HD11 H 9.963 4.580 0.474 1.00 . A A . 19 ILE HD11 1 1
13 20170 1 1 19 ILE HD12 H 9.136 3.041 0.244 1.00 . A A . 19 ILE HD12 1 1
13 20171 1 1 19 ILE HD13 H 8.645 4.119 1.551 1.00 . A A . 19 ILE HD13 1 1
13 20172 1 1 19 ILE HG12 H 7.099 4.201 -0.325 1.00 . A A . 19 ILE HG12 1 1
13 20173 1 1 19 ILE HG13 H 8.399 4.669 -1.400 1.00 . A A . 19 ILE HG13 1 1
13 20174 1 1 19 ILE HG21 H 6.772 6.678 -1.922 1.00 . A A . 19 ILE HG21 1 1
13 20175 1 1 19 ILE HG22 H 6.301 7.722 -0.580 1.00 . A A . 19 ILE HG22 1 1
13 20176 1 1 19 ILE HG23 H 5.684 6.071 -0.672 1.00 . A A . 19 ILE HG23 1 1
13 20177 1 1 19 ILE N N 9.878 6.600 -1.304 1.00 . A A . 19 ILE N 1 1
13 20178 1 1 19 ILE O O 10.248 6.564 1.629 1.00 . A A . 19 ILE O 1 1
13 20179 1 1 20 GLY C C 9.042 9.077 3.721 1.00 . A A . 20 GLY C 1 1
13 20180 1 1 20 GLY CA C 10.111 9.114 2.650 1.00 . A A . 20 GLY CA 1 1
13 20181 1 1 20 GLY H H 9.196 9.333 0.757 1.00 . A A . 20 GLY H 1 1
13 20182 1 1 20 GLY HA2 H 10.924 8.462 2.936 1.00 . A A . 20 GLY HA2 1 1
13 20183 1 1 20 GLY HA3 H 10.485 10.124 2.559 1.00 . A A . 20 GLY HA3 1 1
13 20184 1 1 20 GLY N N 9.591 8.685 1.368 1.00 . A A . 20 GLY N 1 1
13 20185 1 1 20 GLY O O 8.892 10.018 4.497 1.00 . A A . 20 GLY O 1 1
13 20186 1 1 21 THR C C 7.232 6.453 5.325 1.00 . A A . 21 THR C 1 1
13 20187 1 1 21 THR CA C 7.191 7.836 4.683 1.00 . A A . 21 THR CA 1 1
13 20188 1 1 21 THR CB C 5.836 8.046 3.970 1.00 . A A . 21 THR CB 1 1
13 20189 1 1 21 THR CG2 C 4.680 8.003 4.959 1.00 . A A . 21 THR CG2 1 1
13 20190 1 1 21 THR H H 8.496 7.253 3.134 1.00 . A A . 21 THR H 1 1
13 20191 1 1 21 THR HA H 7.295 8.587 5.454 1.00 . A A . 21 THR HA 1 1
13 20192 1 1 21 THR HB H 5.701 7.256 3.246 1.00 . A A . 21 THR HB 1 1
13 20193 1 1 21 THR HG1 H 6.103 10.000 3.915 1.00 . A A . 21 THR HG1 1 1
13 20194 1 1 21 THR HG21 H 4.674 7.050 5.467 1.00 . A A . 21 THR HG21 1 1
13 20195 1 1 21 THR HG22 H 3.749 8.135 4.429 1.00 . A A . 21 THR HG22 1 1
13 20196 1 1 21 THR HG23 H 4.799 8.797 5.681 1.00 . A A . 21 THR HG23 1 1
13 20197 1 1 21 THR N N 8.293 7.988 3.751 1.00 . A A . 21 THR N 1 1
13 20198 1 1 21 THR O O 7.359 5.445 4.631 1.00 . A A . 21 THR O 1 1
13 20199 1 1 21 THR OG1 O 5.835 9.311 3.293 1.00 . A A . 21 THR OG1 1 1
13 20200 1 1 22 VAL C C 5.895 4.844 8.064 1.00 . A A . 22 VAL C 1 1
13 20201 1 1 22 VAL CA C 7.216 5.155 7.372 1.00 . A A . 22 VAL CA 1 1
13 20202 1 1 22 VAL CB C 8.349 5.171 8.419 1.00 . A A . 22 VAL CB 1 1
13 20203 1 1 22 VAL CG1 C 9.704 5.258 7.738 1.00 . A A . 22 VAL CG1 1 1
13 20204 1 1 22 VAL CG2 C 8.169 6.324 9.394 1.00 . A A . 22 VAL CG2 1 1
13 20205 1 1 22 VAL H H 7.021 7.247 7.149 1.00 . A A . 22 VAL H 1 1
13 20206 1 1 22 VAL HA H 7.428 4.373 6.659 1.00 . A A . 22 VAL HA 1 1
13 20207 1 1 22 VAL HB H 8.307 4.250 8.975 1.00 . A A . 22 VAL HB 1 1
13 20208 1 1 22 VAL HG11 H 10.482 5.241 8.485 1.00 . A A . 22 VAL HG11 1 1
13 20209 1 1 22 VAL HG12 H 9.763 6.178 7.175 1.00 . A A . 22 VAL HG12 1 1
13 20210 1 1 22 VAL HG13 H 9.825 4.417 7.071 1.00 . A A . 22 VAL HG13 1 1
13 20211 1 1 22 VAL HG21 H 8.938 6.281 10.151 1.00 . A A . 22 VAL HG21 1 1
13 20212 1 1 22 VAL HG22 H 7.198 6.252 9.861 1.00 . A A . 22 VAL HG22 1 1
13 20213 1 1 22 VAL HG23 H 8.243 7.260 8.861 1.00 . A A . 22 VAL HG23 1 1
13 20214 1 1 22 VAL N N 7.147 6.411 6.646 1.00 . A A . 22 VAL N 1 1
13 20215 1 1 22 VAL O O 4.993 5.683 8.114 1.00 . A A . 22 VAL O 1 1
13 20216 1 1 23 ILE C C 5.015 2.138 10.338 1.00 . A A . 23 ILE C 1 1
13 20217 1 1 23 ILE CA C 4.611 3.177 9.296 1.00 . A A . 23 ILE CA 1 1
13 20218 1 1 23 ILE CB C 3.566 2.577 8.319 1.00 . A A . 23 ILE CB 1 1
13 20219 1 1 23 ILE CD1 C 1.250 1.508 8.178 1.00 . A A . 23 ILE CD1 1 1
13 20220 1 1 23 ILE CG1 C 2.328 2.077 9.075 1.00 . A A . 23 ILE CG1 1 1
13 20221 1 1 23 ILE CG2 C 4.186 1.454 7.498 1.00 . A A . 23 ILE CG2 1 1
13 20222 1 1 23 ILE H H 6.553 3.013 8.496 1.00 . A A . 23 ILE H 1 1
13 20223 1 1 23 ILE HA H 4.170 4.027 9.796 1.00 . A A . 23 ILE HA 1 1
13 20224 1 1 23 ILE HB H 3.265 3.357 7.634 1.00 . A A . 23 ILE HB 1 1
13 20225 1 1 23 ILE HD11 H 1.636 0.647 7.654 1.00 . A A . 23 ILE HD11 1 1
13 20226 1 1 23 ILE HD12 H 0.946 2.257 7.464 1.00 . A A . 23 ILE HD12 1 1
13 20227 1 1 23 ILE HD13 H 0.401 1.215 8.777 1.00 . A A . 23 ILE HD13 1 1
13 20228 1 1 23 ILE HG12 H 2.627 1.302 9.764 1.00 . A A . 23 ILE HG12 1 1
13 20229 1 1 23 ILE HG13 H 1.899 2.899 9.630 1.00 . A A . 23 ILE HG13 1 1
13 20230 1 1 23 ILE HG21 H 4.578 0.699 8.162 1.00 . A A . 23 ILE HG21 1 1
13 20231 1 1 23 ILE HG22 H 4.986 1.850 6.889 1.00 . A A . 23 ILE HG22 1 1
13 20232 1 1 23 ILE HG23 H 3.432 1.015 6.862 1.00 . A A . 23 ILE HG23 1 1
13 20233 1 1 23 ILE N N 5.796 3.630 8.586 1.00 . A A . 23 ILE N 1 1
13 20234 1 1 23 ILE O O 5.967 1.381 10.127 1.00 . A A . 23 ILE O 1 1
13 20235 1 1 24 ASP C C 4.137 -0.218 12.203 1.00 . A A . 24 ASP C 1 1
13 20236 1 1 24 ASP CA C 4.635 1.179 12.539 1.00 . A A . 24 ASP CA 1 1
13 20237 1 1 24 ASP CB C 4.042 1.631 13.880 1.00 . A A . 24 ASP CB 1 1
13 20238 1 1 24 ASP CG C 4.809 2.777 14.501 1.00 . A A . 24 ASP CG 1 1
13 20239 1 1 24 ASP H H 3.585 2.761 11.590 1.00 . A A . 24 ASP H 1 1
13 20240 1 1 24 ASP HA H 5.708 1.144 12.632 1.00 . A A . 24 ASP HA 1 1
13 20241 1 1 24 ASP HB2 H 3.022 1.949 13.725 1.00 . A A . 24 ASP HB2 1 1
13 20242 1 1 24 ASP HB3 H 4.056 0.799 14.568 1.00 . A A . 24 ASP HB3 1 1
13 20243 1 1 24 ASP N N 4.322 2.124 11.471 1.00 . A A . 24 ASP N 1 1
13 20244 1 1 24 ASP O O 4.895 -1.053 11.711 1.00 . A A . 24 ASP O 1 1
13 20245 1 1 24 ASP OD1 O 5.948 2.553 14.963 1.00 . A A . 24 ASP OD1 1 1
13 20246 1 1 24 ASP OD2 O 4.278 3.909 14.542 1.00 . A A . 24 ASP OD2 1 1
13 20247 1 1 25 ASN C C 0.759 -1.704 12.341 1.00 . A A . 25 ASN C 1 1
13 20248 1 1 25 ASN CA C 2.274 -1.779 12.235 1.00 . A A . 25 ASN CA 1 1
13 20249 1 1 25 ASN CB C 2.818 -2.790 13.259 1.00 . A A . 25 ASN CB 1 1
13 20250 1 1 25 ASN CG C 2.358 -2.500 14.679 1.00 . A A . 25 ASN CG 1 1
13 20251 1 1 25 ASN H H 2.288 0.260 12.792 1.00 . A A . 25 ASN H 1 1
13 20252 1 1 25 ASN HA H 2.539 -2.104 11.241 1.00 . A A . 25 ASN HA 1 1
13 20253 1 1 25 ASN HB2 H 2.486 -3.780 12.990 1.00 . A A . 25 ASN HB2 1 1
13 20254 1 1 25 ASN HB3 H 3.899 -2.762 13.238 1.00 . A A . 25 ASN HB3 1 1
13 20255 1 1 25 ASN HD21 H 0.891 -3.833 14.510 1.00 . A A . 25 ASN HD21 1 1
13 20256 1 1 25 ASN HD22 H 0.995 -3.009 16.029 1.00 . A A . 25 ASN HD22 1 1
13 20257 1 1 25 ASN N N 2.858 -0.463 12.452 1.00 . A A . 25 ASN N 1 1
13 20258 1 1 25 ASN ND2 N 1.310 -3.182 15.117 1.00 . A A . 25 ASN ND2 1 1
13 20259 1 1 25 ASN O O 0.222 -0.837 13.029 1.00 . A A . 25 ASN O 1 1
13 20260 1 1 25 ASN OD1 O 2.957 -1.691 15.385 1.00 . A A . 25 ASN OD1 1 1
13 20261 1 1 26 ASP C C -1.795 -4.162 11.749 1.00 . A A . 26 ASP C 1 1
13 20262 1 1 26 ASP CA C -1.374 -2.699 11.735 1.00 . A A . 26 ASP CA 1 1
13 20263 1 1 26 ASP CB C -2.053 -1.964 10.572 1.00 . A A . 26 ASP CB 1 1
13 20264 1 1 26 ASP CG C -3.567 -2.009 10.664 1.00 . A A . 26 ASP CG 1 1
13 20265 1 1 26 ASP H H 0.562 -3.211 11.050 1.00 . A A . 26 ASP H 1 1
13 20266 1 1 26 ASP HA H -1.676 -2.241 12.665 1.00 . A A . 26 ASP HA 1 1
13 20267 1 1 26 ASP HB2 H -1.743 -0.930 10.574 1.00 . A A . 26 ASP HB2 1 1
13 20268 1 1 26 ASP HB3 H -1.754 -2.423 9.641 1.00 . A A . 26 ASP HB3 1 1
13 20269 1 1 26 ASP N N 0.078 -2.600 11.644 1.00 . A A . 26 ASP N 1 1
13 20270 1 1 26 ASP O O -1.954 -4.761 12.810 1.00 . A A . 26 ASP O 1 1
13 20271 1 1 26 ASP OD1 O -4.149 -1.163 11.372 1.00 . A A . 26 ASP OD1 1 1
13 20272 1 1 26 ASP OD2 O -4.181 -2.896 10.037 1.00 . A A . 26 ASP OD2 1 1
13 20273 1 1 27 ASN C C -1.607 -6.695 9.173 1.00 . A A . 27 ASN C 1 1
13 20274 1 1 27 ASN CA C -2.298 -6.147 10.413 1.00 . A A . 27 ASN CA 1 1
13 20275 1 1 27 ASN CB C -3.821 -6.315 10.280 1.00 . A A . 27 ASN CB 1 1
13 20276 1 1 27 ASN CG C -4.569 -6.061 11.576 1.00 . A A . 27 ASN CG 1 1
13 20277 1 1 27 ASN H H -1.802 -4.200 9.756 1.00 . A A . 27 ASN H 1 1
13 20278 1 1 27 ASN HA H -1.947 -6.682 11.283 1.00 . A A . 27 ASN HA 1 1
13 20279 1 1 27 ASN HB2 H -4.187 -5.621 9.539 1.00 . A A . 27 ASN HB2 1 1
13 20280 1 1 27 ASN HB3 H -4.035 -7.323 9.955 1.00 . A A . 27 ASN HB3 1 1
13 20281 1 1 27 ASN HD21 H -4.850 -4.153 11.070 1.00 . A A . 27 ASN HD21 1 1
13 20282 1 1 27 ASN HD22 H -5.504 -4.641 12.602 1.00 . A A . 27 ASN HD22 1 1
13 20283 1 1 27 ASN N N -1.937 -4.739 10.564 1.00 . A A . 27 ASN N 1 1
13 20284 1 1 27 ASN ND2 N -5.021 -4.832 11.771 1.00 . A A . 27 ASN ND2 1 1
13 20285 1 1 27 ASN O O -0.561 -6.184 8.772 1.00 . A A . 27 ASN O 1 1
13 20286 1 1 27 ASN OD1 O -4.749 -6.967 12.390 1.00 . A A . 27 ASN OD1 1 1
13 20287 1 1 28 CYS C C -2.702 -7.972 6.210 1.00 . A A . 28 CYS C 1 1
13 20288 1 1 28 CYS CA C -1.673 -8.245 7.310 1.00 . A A . 28 CYS CA 1 1
13 20289 1 1 28 CYS CB C -1.377 -9.743 7.409 1.00 . A A . 28 CYS CB 1 1
13 20290 1 1 28 CYS H H -2.923 -8.193 9.013 1.00 . A A . 28 CYS H 1 1
13 20291 1 1 28 CYS HA H -0.761 -7.713 7.077 1.00 . A A . 28 CYS HA 1 1
13 20292 1 1 28 CYS HB2 H -2.305 -10.277 7.547 1.00 . A A . 28 CYS HB2 1 1
13 20293 1 1 28 CYS HB3 H -0.912 -10.072 6.491 1.00 . A A . 28 CYS HB3 1 1
13 20294 1 1 28 CYS HG H 0.974 -10.060 8.355 1.00 . A A . 28 CYS HG 1 1
13 20295 1 1 28 CYS N N -2.168 -7.741 8.582 1.00 . A A . 28 CYS N 1 1
13 20296 1 1 28 CYS O O -2.533 -8.377 5.058 1.00 . A A . 28 CYS O 1 1
13 20297 1 1 28 CYS SG S -0.278 -10.190 8.776 1.00 . A A . 28 CYS SG 1 1
13 20298 1 1 29 THR C C -4.888 -5.369 5.550 1.00 . A A . 29 THR C 1 1
13 20299 1 1 29 THR CA C -4.819 -6.890 5.651 1.00 . A A . 29 THR CA 1 1
13 20300 1 1 29 THR CB C -6.198 -7.429 6.089 1.00 . A A . 29 THR CB 1 1
13 20301 1 1 29 THR CG2 C -7.278 -7.066 5.079 1.00 . A A . 29 THR CG2 1 1
13 20302 1 1 29 THR H H -3.859 -7.008 7.525 1.00 . A A . 29 THR H 1 1
13 20303 1 1 29 THR HA H -4.579 -7.304 4.681 1.00 . A A . 29 THR HA 1 1
13 20304 1 1 29 THR HB H -6.455 -6.984 7.039 1.00 . A A . 29 THR HB 1 1
13 20305 1 1 29 THR HG1 H -5.345 -9.100 6.720 1.00 . A A . 29 THR HG1 1 1
13 20306 1 1 29 THR HG21 H -8.222 -7.478 5.398 1.00 . A A . 29 THR HG21 1 1
13 20307 1 1 29 THR HG22 H -7.017 -7.471 4.113 1.00 . A A . 29 THR HG22 1 1
13 20308 1 1 29 THR HG23 H -7.362 -5.991 5.010 1.00 . A A . 29 THR HG23 1 1
13 20309 1 1 29 THR N N -3.775 -7.279 6.588 1.00 . A A . 29 THR N 1 1
13 20310 1 1 29 THR O O -5.101 -4.689 6.553 1.00 . A A . 29 THR O 1 1
13 20311 1 1 29 THR OG1 O -6.151 -8.852 6.240 1.00 . A A . 29 THR OG1 1 1
13 20312 1 1 30 SER C C -6.028 -2.973 3.490 1.00 . A A . 30 SER C 1 1
13 20313 1 1 30 SER CA C -4.719 -3.403 4.144 1.00 . A A . 30 SER CA 1 1
13 20314 1 1 30 SER CB C -3.527 -2.974 3.285 1.00 . A A . 30 SER CB 1 1
13 20315 1 1 30 SER H H -4.550 -5.435 3.581 1.00 . A A . 30 SER H 1 1
13 20316 1 1 30 SER HA H -4.641 -2.928 5.112 1.00 . A A . 30 SER HA 1 1
13 20317 1 1 30 SER HB2 H -2.625 -3.419 3.679 1.00 . A A . 30 SER HB2 1 1
13 20318 1 1 30 SER HB3 H -3.678 -3.309 2.269 1.00 . A A . 30 SER HB3 1 1
13 20319 1 1 30 SER HG H -2.458 -1.338 3.543 1.00 . A A . 30 SER HG 1 1
13 20320 1 1 30 SER N N -4.700 -4.840 4.351 1.00 . A A . 30 SER N 1 1
13 20321 1 1 30 SER O O -6.442 -3.531 2.471 1.00 . A A . 30 SER O 1 1
13 20322 1 1 30 SER OG O -3.374 -1.565 3.282 1.00 . A A . 30 SER OG 1 1
13 20323 1 1 31 LYS C C -7.582 -0.124 2.832 1.00 . A A . 31 LYS C 1 1
13 20324 1 1 31 LYS CA C -7.908 -1.425 3.548 1.00 . A A . 31 LYS CA 1 1
13 20325 1 1 31 LYS CB C -8.929 -1.149 4.656 1.00 . A A . 31 LYS CB 1 1
13 20326 1 1 31 LYS CD C -10.503 -3.076 4.250 1.00 . A A . 31 LYS CD 1 1
13 20327 1 1 31 LYS CE C -11.566 -2.119 3.734 1.00 . A A . 31 LYS CE 1 1
13 20328 1 1 31 LYS CG C -9.571 -2.399 5.243 1.00 . A A . 31 LYS CG 1 1
13 20329 1 1 31 LYS H H -6.340 -1.646 4.946 1.00 . A A . 31 LYS H 1 1
13 20330 1 1 31 LYS HA H -8.329 -2.128 2.838 1.00 . A A . 31 LYS HA 1 1
13 20331 1 1 31 LYS HB2 H -8.436 -0.617 5.455 1.00 . A A . 31 LYS HB2 1 1
13 20332 1 1 31 LYS HB3 H -9.715 -0.524 4.257 1.00 . A A . 31 LYS HB3 1 1
13 20333 1 1 31 LYS HD2 H -9.923 -3.432 3.411 1.00 . A A . 31 LYS HD2 1 1
13 20334 1 1 31 LYS HD3 H -10.987 -3.912 4.735 1.00 . A A . 31 LYS HD3 1 1
13 20335 1 1 31 LYS HE2 H -12.061 -1.664 4.577 1.00 . A A . 31 LYS HE2 1 1
13 20336 1 1 31 LYS HE3 H -11.082 -1.355 3.143 1.00 . A A . 31 LYS HE3 1 1
13 20337 1 1 31 LYS HG2 H -8.794 -3.094 5.519 1.00 . A A . 31 LYS HG2 1 1
13 20338 1 1 31 LYS HG3 H -10.136 -2.124 6.123 1.00 . A A . 31 LYS HG3 1 1
13 20339 1 1 31 LYS HZ1 H -12.125 -3.458 2.228 1.00 . A A . 31 LYS HZ1 1 1
13 20340 1 1 31 LYS HZ2 H -13.132 -2.106 2.346 1.00 . A A . 31 LYS HZ2 1 1
13 20341 1 1 31 LYS HZ3 H -13.244 -3.349 3.496 1.00 . A A . 31 LYS HZ3 1 1
13 20342 1 1 31 LYS N N -6.691 -2.000 4.101 1.00 . A A . 31 LYS N 1 1
13 20343 1 1 31 LYS NZ N -12.582 -2.808 2.894 1.00 . A A . 31 LYS NZ 1 1
13 20344 1 1 31 LYS O O -6.922 0.750 3.393 1.00 . A A . 31 LYS O 1 1
13 20345 1 1 32 PHE C C -9.216 1.772 0.444 1.00 . A A . 32 PHE C 1 1
13 20346 1 1 32 PHE CA C -7.852 1.227 0.845 1.00 . A A . 32 PHE CA 1 1
13 20347 1 1 32 PHE CB C -6.987 0.991 -0.398 1.00 . A A . 32 PHE CB 1 1
13 20348 1 1 32 PHE CD1 C -5.682 3.091 -0.830 1.00 . A A . 32 PHE CD1 1 1
13 20349 1 1 32 PHE CD2 C -7.499 2.565 -2.284 1.00 . A A . 32 PHE CD2 1 1
13 20350 1 1 32 PHE CE1 C -5.435 4.242 -1.552 1.00 . A A . 32 PHE CE1 1 1
13 20351 1 1 32 PHE CE2 C -7.255 3.714 -3.009 1.00 . A A . 32 PHE CE2 1 1
13 20352 1 1 32 PHE CG C -6.716 2.239 -1.187 1.00 . A A . 32 PHE CG 1 1
13 20353 1 1 32 PHE CZ C -6.223 4.553 -2.642 1.00 . A A . 32 PHE CZ 1 1
13 20354 1 1 32 PHE H H -8.463 -0.773 1.161 1.00 . A A . 32 PHE H 1 1
13 20355 1 1 32 PHE HA H -7.363 1.944 1.488 1.00 . A A . 32 PHE HA 1 1
13 20356 1 1 32 PHE HB2 H -6.036 0.578 -0.095 1.00 . A A . 32 PHE HB2 1 1
13 20357 1 1 32 PHE HB3 H -7.487 0.289 -1.050 1.00 . A A . 32 PHE HB3 1 1
13 20358 1 1 32 PHE HD1 H -5.065 2.848 0.022 1.00 . A A . 32 PHE HD1 1 1
13 20359 1 1 32 PHE HD2 H -8.307 1.909 -2.572 1.00 . A A . 32 PHE HD2 1 1
13 20360 1 1 32 PHE HE1 H -4.626 4.897 -1.264 1.00 . A A . 32 PHE HE1 1 1
13 20361 1 1 32 PHE HE2 H -7.873 3.956 -3.861 1.00 . A A . 32 PHE HE2 1 1
13 20362 1 1 32 PHE HZ H -6.033 5.453 -3.208 1.00 . A A . 32 PHE HZ 1 1
13 20363 1 1 32 PHE N N -8.019 -0.008 1.592 1.00 . A A . 32 PHE N 1 1
13 20364 1 1 32 PHE O O -9.967 1.108 -0.270 1.00 . A A . 32 PHE O 1 1
13 20365 1 1 33 SER C C -10.605 4.999 0.078 1.00 . A A . 33 SER C 1 1
13 20366 1 1 33 SER CA C -10.819 3.583 0.606 1.00 . A A . 33 SER CA 1 1
13 20367 1 1 33 SER CB C -11.698 3.617 1.860 1.00 . A A . 33 SER CB 1 1
13 20368 1 1 33 SER H H -8.906 3.446 1.487 1.00 . A A . 33 SER H 1 1
13 20369 1 1 33 SER HA H -11.307 2.989 -0.154 1.00 . A A . 33 SER HA 1 1
13 20370 1 1 33 SER HB2 H -11.351 4.400 2.519 1.00 . A A . 33 SER HB2 1 1
13 20371 1 1 33 SER HB3 H -12.722 3.814 1.573 1.00 . A A . 33 SER HB3 1 1
13 20372 1 1 33 SER HG H -12.000 1.668 1.988 1.00 . A A . 33 SER HG 1 1
13 20373 1 1 33 SER N N -9.540 2.966 0.916 1.00 . A A . 33 SER N 1 1
13 20374 1 1 33 SER O O -10.079 5.861 0.786 1.00 . A A . 33 SER O 1 1
13 20375 1 1 33 SER OG O -11.646 2.378 2.553 1.00 . A A . 33 SER OG 1 1
13 20376 1 1 34 ARG C C -12.096 6.890 -2.580 1.00 . A A . 34 ARG C 1 1
13 20377 1 1 34 ARG CA C -10.848 6.546 -1.777 1.00 . A A . 34 ARG CA 1 1
13 20378 1 1 34 ARG CB C -9.615 6.588 -2.683 1.00 . A A . 34 ARG CB 1 1
13 20379 1 1 34 ARG CD C -7.936 7.972 -3.939 1.00 . A A . 34 ARG CD 1 1
13 20380 1 1 34 ARG CG C -9.119 7.996 -2.983 1.00 . A A . 34 ARG CG 1 1
13 20381 1 1 34 ARG CZ C -6.985 10.046 -4.901 1.00 . A A . 34 ARG CZ 1 1
13 20382 1 1 34 ARG H H -11.383 4.495 -1.697 1.00 . A A . 34 ARG H 1 1
13 20383 1 1 34 ARG HA H -10.730 7.269 -0.986 1.00 . A A . 34 ARG HA 1 1
13 20384 1 1 34 ARG HB2 H -8.816 6.047 -2.203 1.00 . A A . 34 ARG HB2 1 1
13 20385 1 1 34 ARG HB3 H -9.851 6.105 -3.622 1.00 . A A . 34 ARG HB3 1 1
13 20386 1 1 34 ARG HD2 H -7.297 7.140 -3.677 1.00 . A A . 34 ARG HD2 1 1
13 20387 1 1 34 ARG HD3 H -8.306 7.838 -4.945 1.00 . A A . 34 ARG HD3 1 1
13 20388 1 1 34 ARG HE H -6.714 9.413 -3.021 1.00 . A A . 34 ARG HE 1 1
13 20389 1 1 34 ARG HG2 H -9.920 8.564 -3.432 1.00 . A A . 34 ARG HG2 1 1
13 20390 1 1 34 ARG HG3 H -8.814 8.464 -2.059 1.00 . A A . 34 ARG HG3 1 1
13 20391 1 1 34 ARG HH11 H -8.162 9.018 -6.187 1.00 . A A . 34 ARG HH11 1 1
13 20392 1 1 34 ARG HH12 H -7.453 10.465 -6.826 1.00 . A A . 34 ARG HH12 1 1
13 20393 1 1 34 ARG HH21 H -5.761 11.298 -3.881 1.00 . A A . 34 ARG HH21 1 1
13 20394 1 1 34 ARG HH22 H -6.098 11.751 -5.534 1.00 . A A . 34 ARG HH22 1 1
13 20395 1 1 34 ARG N N -10.991 5.229 -1.169 1.00 . A A . 34 ARG N 1 1
13 20396 1 1 34 ARG NE N -7.155 9.207 -3.877 1.00 . A A . 34 ARG NE 1 1
13 20397 1 1 34 ARG NH1 N -7.581 9.821 -6.065 1.00 . A A . 34 ARG NH1 1 1
13 20398 1 1 34 ARG NH2 N -6.222 11.115 -4.761 1.00 . A A . 34 ARG NH2 1 1
13 20399 1 1 34 ARG O O -12.697 6.022 -3.214 1.00 . A A . 34 ARG O 1 1
13 20400 1 1 35 PHE C C -13.289 9.077 -4.666 1.00 . A A . 35 PHE C 1 1
13 20401 1 1 35 PHE CA C -13.669 8.601 -3.272 1.00 . A A . 35 PHE CA 1 1
13 20402 1 1 35 PHE CB C -14.383 9.722 -2.516 1.00 . A A . 35 PHE CB 1 1
13 20403 1 1 35 PHE CD1 C -16.223 8.705 -1.148 1.00 . A A . 35 PHE CD1 1 1
13 20404 1 1 35 PHE CD2 C -14.263 9.467 -0.023 1.00 . A A . 35 PHE CD2 1 1
13 20405 1 1 35 PHE CE1 C -16.766 8.309 0.060 1.00 . A A . 35 PHE CE1 1 1
13 20406 1 1 35 PHE CE2 C -14.801 9.074 1.186 1.00 . A A . 35 PHE CE2 1 1
13 20407 1 1 35 PHE CG C -14.966 9.287 -1.203 1.00 . A A . 35 PHE CG 1 1
13 20408 1 1 35 PHE CZ C -16.054 8.494 1.227 1.00 . A A . 35 PHE CZ 1 1
13 20409 1 1 35 PHE H H -11.975 8.797 -2.019 1.00 . A A . 35 PHE H 1 1
13 20410 1 1 35 PHE HA H -14.341 7.758 -3.366 1.00 . A A . 35 PHE HA 1 1
13 20411 1 1 35 PHE HB2 H -13.679 10.519 -2.320 1.00 . A A . 35 PHE HB2 1 1
13 20412 1 1 35 PHE HB3 H -15.186 10.102 -3.131 1.00 . A A . 35 PHE HB3 1 1
13 20413 1 1 35 PHE HD1 H -16.779 8.557 -2.061 1.00 . A A . 35 PHE HD1 1 1
13 20414 1 1 35 PHE HD2 H -13.284 9.919 -0.055 1.00 . A A . 35 PHE HD2 1 1
13 20415 1 1 35 PHE HE1 H -17.745 7.856 0.091 1.00 . A A . 35 PHE HE1 1 1
13 20416 1 1 35 PHE HE2 H -14.242 9.219 2.100 1.00 . A A . 35 PHE HE2 1 1
13 20417 1 1 35 PHE HZ H -16.475 8.188 2.172 1.00 . A A . 35 PHE HZ 1 1
13 20418 1 1 35 PHE N N -12.490 8.151 -2.543 1.00 . A A . 35 PHE N 1 1
13 20419 1 1 35 PHE O O -12.215 9.647 -4.864 1.00 . A A . 35 PHE O 1 1
13 20420 1 1 36 PHE C C -15.170 9.921 -7.567 1.00 . A A . 36 PHE C 1 1
13 20421 1 1 36 PHE CA C -13.927 9.258 -6.996 1.00 . A A . 36 PHE CA 1 1
13 20422 1 1 36 PHE CB C -13.511 8.076 -7.874 1.00 . A A . 36 PHE CB 1 1
13 20423 1 1 36 PHE CD1 C -11.015 8.124 -8.097 1.00 . A A . 36 PHE CD1 1 1
13 20424 1 1 36 PHE CD2 C -11.992 6.445 -6.717 1.00 . A A . 36 PHE CD2 1 1
13 20425 1 1 36 PHE CE1 C -9.757 7.634 -7.808 1.00 . A A . 36 PHE CE1 1 1
13 20426 1 1 36 PHE CE2 C -10.735 5.951 -6.423 1.00 . A A . 36 PHE CE2 1 1
13 20427 1 1 36 PHE CG C -12.146 7.536 -7.556 1.00 . A A . 36 PHE CG 1 1
13 20428 1 1 36 PHE CZ C -9.616 6.547 -6.969 1.00 . A A . 36 PHE CZ 1 1
13 20429 1 1 36 PHE H H -14.987 8.330 -5.415 1.00 . A A . 36 PHE H 1 1
13 20430 1 1 36 PHE HA H -13.125 9.982 -6.978 1.00 . A A . 36 PHE HA 1 1
13 20431 1 1 36 PHE HB2 H -14.220 7.275 -7.745 1.00 . A A . 36 PHE HB2 1 1
13 20432 1 1 36 PHE HB3 H -13.513 8.388 -8.908 1.00 . A A . 36 PHE HB3 1 1
13 20433 1 1 36 PHE HD1 H -11.122 8.974 -8.753 1.00 . A A . 36 PHE HD1 1 1
13 20434 1 1 36 PHE HD2 H -12.866 5.978 -6.290 1.00 . A A . 36 PHE HD2 1 1
13 20435 1 1 36 PHE HE1 H -8.883 8.102 -8.235 1.00 . A A . 36 PHE HE1 1 1
13 20436 1 1 36 PHE HE2 H -10.629 5.100 -5.767 1.00 . A A . 36 PHE HE2 1 1
13 20437 1 1 36 PHE HZ H -8.633 6.163 -6.741 1.00 . A A . 36 PHE HZ 1 1
13 20438 1 1 36 PHE N N -14.159 8.824 -5.630 1.00 . A A . 36 PHE N 1 1
13 20439 1 1 36 PHE O O -16.282 9.681 -7.094 1.00 . A A . 36 PHE O 1 1
13 20440 1 1 37 ALA C C -17.051 10.540 -9.895 1.00 . A A . 37 ALA C 1 1
13 20441 1 1 37 ALA CA C -16.076 11.485 -9.200 1.00 . A A . 37 ALA CA 1 1
13 20442 1 1 37 ALA CB C -15.537 12.508 -10.186 1.00 . A A . 37 ALA CB 1 1
13 20443 1 1 37 ALA H H -14.065 10.887 -8.924 1.00 . A A . 37 ALA H 1 1
13 20444 1 1 37 ALA HA H -16.601 12.017 -8.420 1.00 . A A . 37 ALA HA 1 1
13 20445 1 1 37 ALA HB1 H -16.354 13.108 -10.562 1.00 . A A . 37 ALA HB1 1 1
13 20446 1 1 37 ALA HB2 H -15.056 11.998 -11.007 1.00 . A A . 37 ALA HB2 1 1
13 20447 1 1 37 ALA HB3 H -14.824 13.146 -9.688 1.00 . A A . 37 ALA HB3 1 1
13 20448 1 1 37 ALA N N -14.976 10.755 -8.583 1.00 . A A . 37 ALA N 1 1
13 20449 1 1 37 ALA O O -18.267 10.665 -9.752 1.00 . A A . 37 ALA O 1 1
13 20450 1 1 38 THR C C -17.008 7.220 -10.895 1.00 . A A . 38 THR C 1 1
13 20451 1 1 38 THR CA C -17.336 8.631 -11.356 1.00 . A A . 38 THR CA 1 1
13 20452 1 1 38 THR CB C -17.099 8.714 -12.874 1.00 . A A . 38 THR CB 1 1
13 20453 1 1 38 THR CG2 C -18.397 8.517 -13.641 1.00 . A A . 38 THR CG2 1 1
13 20454 1 1 38 THR H H -15.537 9.536 -10.718 1.00 . A A . 38 THR H 1 1
13 20455 1 1 38 THR HA H -18.374 8.847 -11.152 1.00 . A A . 38 THR HA 1 1
13 20456 1 1 38 THR HB H -16.411 7.930 -13.154 1.00 . A A . 38 THR HB 1 1
13 20457 1 1 38 THR HG1 H -17.233 10.656 -13.238 1.00 . A A . 38 THR HG1 1 1
13 20458 1 1 38 THR HG21 H -19.091 9.303 -13.380 1.00 . A A . 38 THR HG21 1 1
13 20459 1 1 38 THR HG22 H -18.827 7.560 -13.382 1.00 . A A . 38 THR HG22 1 1
13 20460 1 1 38 THR HG23 H -18.198 8.547 -14.702 1.00 . A A . 38 THR HG23 1 1
13 20461 1 1 38 THR N N -16.512 9.592 -10.644 1.00 . A A . 38 THR N 1 1
13 20462 1 1 38 THR O O -15.895 6.959 -10.438 1.00 . A A . 38 THR O 1 1
13 20463 1 1 38 THR OG1 O -16.531 9.987 -13.213 1.00 . A A . 38 THR OG1 1 1
13 20464 1 1 39 ARG C C -16.614 4.337 -11.545 1.00 . A A . 39 ARG C 1 1
13 20465 1 1 39 ARG CA C -17.747 4.908 -10.694 1.00 . A A . 39 ARG CA 1 1
13 20466 1 1 39 ARG CB C -19.035 4.118 -10.917 1.00 . A A . 39 ARG CB 1 1
13 20467 1 1 39 ARG CD C -20.203 1.901 -10.909 1.00 . A A . 39 ARG CD 1 1
13 20468 1 1 39 ARG CG C -18.924 2.645 -10.569 1.00 . A A . 39 ARG CG 1 1
13 20469 1 1 39 ARG CZ C -19.797 -0.401 -11.695 1.00 . A A . 39 ARG CZ 1 1
13 20470 1 1 39 ARG H H -18.865 6.602 -11.322 1.00 . A A . 39 ARG H 1 1
13 20471 1 1 39 ARG HA H -17.470 4.847 -9.652 1.00 . A A . 39 ARG HA 1 1
13 20472 1 1 39 ARG HB2 H -19.813 4.553 -10.312 1.00 . A A . 39 ARG HB2 1 1
13 20473 1 1 39 ARG HB3 H -19.318 4.198 -11.953 1.00 . A A . 39 ARG HB3 1 1
13 20474 1 1 39 ARG HD2 H -20.995 2.267 -10.271 1.00 . A A . 39 ARG HD2 1 1
13 20475 1 1 39 ARG HD3 H -20.455 2.094 -11.942 1.00 . A A . 39 ARG HD3 1 1
13 20476 1 1 39 ARG HE H -20.177 0.113 -9.791 1.00 . A A . 39 ARG HE 1 1
13 20477 1 1 39 ARG HG2 H -18.108 2.210 -11.126 1.00 . A A . 39 ARG HG2 1 1
13 20478 1 1 39 ARG HG3 H -18.734 2.549 -9.510 1.00 . A A . 39 ARG HG3 1 1
13 20479 1 1 39 ARG HH11 H -19.694 1.021 -13.135 1.00 . A A . 39 ARG HH11 1 1
13 20480 1 1 39 ARG HH12 H -19.402 -0.604 -13.677 1.00 . A A . 39 ARG HH12 1 1
13 20481 1 1 39 ARG HH21 H -19.826 -2.043 -10.498 1.00 . A A . 39 ARG HH21 1 1
13 20482 1 1 39 ARG HH22 H -19.505 -2.351 -12.178 1.00 . A A . 39 ARG HH22 1 1
13 20483 1 1 39 ARG N N -17.969 6.315 -11.021 1.00 . A A . 39 ARG N 1 1
13 20484 1 1 39 ARG NE N -20.062 0.461 -10.712 1.00 . A A . 39 ARG NE 1 1
13 20485 1 1 39 ARG NH1 N -19.623 0.039 -12.932 1.00 . A A . 39 ARG NH1 1 1
13 20486 1 1 39 ARG NH2 N -19.699 -1.700 -11.437 1.00 . A A . 39 ARG NH2 1 1
13 20487 1 1 39 ARG O O -15.821 3.516 -11.087 1.00 . A A . 39 ARG O 1 1
13 20488 1 1 40 GLU C C -14.120 4.751 -13.220 1.00 . A A . 40 GLU C 1 1
13 20489 1 1 40 GLU CA C -15.506 4.394 -13.722 1.00 . A A . 40 GLU CA 1 1
13 20490 1 1 40 GLU CB C -15.750 5.072 -15.055 1.00 . A A . 40 GLU CB 1 1
13 20491 1 1 40 GLU CD C -17.418 5.458 -16.907 1.00 . A A . 40 GLU CD 1 1
13 20492 1 1 40 GLU CG C -17.070 4.675 -15.664 1.00 . A A . 40 GLU CG 1 1
13 20493 1 1 40 GLU H H -17.211 5.456 -13.076 1.00 . A A . 40 GLU H 1 1
13 20494 1 1 40 GLU HA H -15.574 3.324 -13.850 1.00 . A A . 40 GLU HA 1 1
13 20495 1 1 40 GLU HB2 H -15.745 6.144 -14.911 1.00 . A A . 40 GLU HB2 1 1
13 20496 1 1 40 GLU HB3 H -14.958 4.801 -15.730 1.00 . A A . 40 GLU HB3 1 1
13 20497 1 1 40 GLU HG2 H -17.024 3.633 -15.913 1.00 . A A . 40 GLU HG2 1 1
13 20498 1 1 40 GLU HG3 H -17.848 4.830 -14.931 1.00 . A A . 40 GLU HG3 1 1
13 20499 1 1 40 GLU N N -16.540 4.808 -12.780 1.00 . A A . 40 GLU N 1 1
13 20500 1 1 40 GLU O O -13.163 3.997 -13.397 1.00 . A A . 40 GLU O 1 1
13 20501 1 1 40 GLU OE1 O -16.584 5.527 -17.833 1.00 . A A . 40 GLU OE1 1 1
13 20502 1 1 40 GLU OE2 O -18.543 5.989 -16.970 1.00 . A A . 40 GLU OE2 1 1
13 20503 1 1 41 GLU C C -12.246 5.366 -11.000 1.00 . A A . 41 GLU C 1 1
13 20504 1 1 41 GLU CA C -12.786 6.387 -11.995 1.00 . A A . 41 GLU CA 1 1
13 20505 1 1 41 GLU CB C -13.024 7.719 -11.285 1.00 . A A . 41 GLU CB 1 1
13 20506 1 1 41 GLU CD C -12.122 9.243 -13.061 1.00 . A A . 41 GLU CD 1 1
13 20507 1 1 41 GLU CG C -13.323 8.870 -12.224 1.00 . A A . 41 GLU CG 1 1
13 20508 1 1 41 GLU H H -14.828 6.476 -12.548 1.00 . A A . 41 GLU H 1 1
13 20509 1 1 41 GLU HA H -12.063 6.530 -12.783 1.00 . A A . 41 GLU HA 1 1
13 20510 1 1 41 GLU HB2 H -13.860 7.608 -10.610 1.00 . A A . 41 GLU HB2 1 1
13 20511 1 1 41 GLU HB3 H -12.145 7.971 -10.712 1.00 . A A . 41 GLU HB3 1 1
13 20512 1 1 41 GLU HG2 H -14.130 8.586 -12.883 1.00 . A A . 41 GLU HG2 1 1
13 20513 1 1 41 GLU HG3 H -13.618 9.731 -11.641 1.00 . A A . 41 GLU HG3 1 1
13 20514 1 1 41 GLU N N -14.029 5.915 -12.598 1.00 . A A . 41 GLU N 1 1
13 20515 1 1 41 GLU O O -11.035 5.211 -10.842 1.00 . A A . 41 GLU O 1 1
13 20516 1 1 41 GLU OE1 O -11.220 9.924 -12.530 1.00 . A A . 41 GLU OE1 1 1
13 20517 1 1 41 GLU OE2 O -12.066 8.851 -14.246 1.00 . A A . 41 GLU OE2 1 1
13 20518 1 1 42 ALA C C -12.315 2.390 -10.065 1.00 . A A . 42 ALA C 1 1
13 20519 1 1 42 ALA CA C -12.794 3.657 -9.366 1.00 . A A . 42 ALA CA 1 1
13 20520 1 1 42 ALA CB C -13.975 3.365 -8.456 1.00 . A A . 42 ALA CB 1 1
13 20521 1 1 42 ALA H H -14.106 4.818 -10.551 1.00 . A A . 42 ALA H 1 1
13 20522 1 1 42 ALA HA H -11.988 4.049 -8.761 1.00 . A A . 42 ALA HA 1 1
13 20523 1 1 42 ALA HB1 H -14.792 2.971 -9.043 1.00 . A A . 42 ALA HB1 1 1
13 20524 1 1 42 ALA HB2 H -14.289 4.278 -7.971 1.00 . A A . 42 ALA HB2 1 1
13 20525 1 1 42 ALA HB3 H -13.687 2.640 -7.711 1.00 . A A . 42 ALA HB3 1 1
13 20526 1 1 42 ALA N N -13.157 4.668 -10.345 1.00 . A A . 42 ALA N 1 1
13 20527 1 1 42 ALA O O -11.312 1.791 -9.674 1.00 . A A . 42 ALA O 1 1
13 20528 1 1 43 GLU C C -11.283 0.983 -12.495 1.00 . A A . 43 GLU C 1 1
13 20529 1 1 43 GLU CA C -12.683 0.827 -11.910 1.00 . A A . 43 GLU CA 1 1
13 20530 1 1 43 GLU CB C -13.688 0.633 -13.049 1.00 . A A . 43 GLU CB 1 1
13 20531 1 1 43 GLU CD C -16.097 0.387 -13.744 1.00 . A A . 43 GLU CD 1 1
13 20532 1 1 43 GLU CG C -15.124 0.476 -12.586 1.00 . A A . 43 GLU CG 1 1
13 20533 1 1 43 GLU H H -13.832 2.520 -11.360 1.00 . A A . 43 GLU H 1 1
13 20534 1 1 43 GLU HA H -12.703 -0.037 -11.262 1.00 . A A . 43 GLU HA 1 1
13 20535 1 1 43 GLU HB2 H -13.638 1.488 -13.707 1.00 . A A . 43 GLU HB2 1 1
13 20536 1 1 43 GLU HB3 H -13.413 -0.251 -13.605 1.00 . A A . 43 GLU HB3 1 1
13 20537 1 1 43 GLU HG2 H -15.204 -0.426 -11.999 1.00 . A A . 43 GLU HG2 1 1
13 20538 1 1 43 GLU HG3 H -15.389 1.328 -11.978 1.00 . A A . 43 GLU HG3 1 1
13 20539 1 1 43 GLU N N -13.036 2.001 -11.115 1.00 . A A . 43 GLU N 1 1
13 20540 1 1 43 GLU O O -10.449 0.081 -12.400 1.00 . A A . 43 GLU O 1 1
13 20541 1 1 43 GLU OE1 O -16.114 -0.655 -14.437 1.00 . A A . 43 GLU OE1 1 1
13 20542 1 1 43 GLU OE2 O -16.850 1.357 -13.973 1.00 . A A . 43 GLU OE2 1 1
13 20543 1 1 44 SER C C -8.626 2.461 -12.688 1.00 . A A . 44 SER C 1 1
13 20544 1 1 44 SER CA C -9.759 2.441 -13.712 1.00 . A A . 44 SER CA 1 1
13 20545 1 1 44 SER CB C -9.853 3.790 -14.426 1.00 . A A . 44 SER CB 1 1
13 20546 1 1 44 SER H H -11.745 2.825 -13.106 1.00 . A A . 44 SER H 1 1
13 20547 1 1 44 SER HA H -9.560 1.672 -14.442 1.00 . A A . 44 SER HA 1 1
13 20548 1 1 44 SER HB2 H -9.983 4.574 -13.695 1.00 . A A . 44 SER HB2 1 1
13 20549 1 1 44 SER HB3 H -8.948 3.967 -14.984 1.00 . A A . 44 SER HB3 1 1
13 20550 1 1 44 SER HG H -11.499 4.598 -15.143 1.00 . A A . 44 SER HG 1 1
13 20551 1 1 44 SER N N -11.035 2.144 -13.084 1.00 . A A . 44 SER N 1 1
13 20552 1 1 44 SER O O -7.486 2.119 -13.003 1.00 . A A . 44 SER O 1 1
13 20553 1 1 44 SER OG O -10.959 3.813 -15.318 1.00 . A A . 44 SER OG 1 1
13 20554 1 1 45 PHE C C -7.536 1.555 -9.924 1.00 . A A . 45 PHE C 1 1
13 20555 1 1 45 PHE CA C -7.926 2.943 -10.422 1.00 . A A . 45 PHE CA 1 1
13 20556 1 1 45 PHE CB C -8.431 3.806 -9.264 1.00 . A A . 45 PHE CB 1 1
13 20557 1 1 45 PHE CD1 C -6.485 5.277 -8.679 1.00 . A A . 45 PHE CD1 1 1
13 20558 1 1 45 PHE CD2 C -7.191 3.654 -7.085 1.00 . A A . 45 PHE CD2 1 1
13 20559 1 1 45 PHE CE1 C -5.488 5.696 -7.819 1.00 . A A . 45 PHE CE1 1 1
13 20560 1 1 45 PHE CE2 C -6.195 4.068 -6.220 1.00 . A A . 45 PHE CE2 1 1
13 20561 1 1 45 PHE CG C -7.347 4.252 -8.324 1.00 . A A . 45 PHE CG 1 1
13 20562 1 1 45 PHE CZ C -5.344 5.090 -6.588 1.00 . A A . 45 PHE CZ 1 1
13 20563 1 1 45 PHE H H -9.875 3.047 -11.233 1.00 . A A . 45 PHE H 1 1
13 20564 1 1 45 PHE HA H -7.056 3.413 -10.858 1.00 . A A . 45 PHE HA 1 1
13 20565 1 1 45 PHE HB2 H -8.907 4.687 -9.663 1.00 . A A . 45 PHE HB2 1 1
13 20566 1 1 45 PHE HB3 H -9.155 3.240 -8.693 1.00 . A A . 45 PHE HB3 1 1
13 20567 1 1 45 PHE HD1 H -6.596 5.751 -9.644 1.00 . A A . 45 PHE HD1 1 1
13 20568 1 1 45 PHE HD2 H -7.856 2.856 -6.796 1.00 . A A . 45 PHE HD2 1 1
13 20569 1 1 45 PHE HE1 H -4.823 6.498 -8.110 1.00 . A A . 45 PHE HE1 1 1
13 20570 1 1 45 PHE HE2 H -6.083 3.592 -5.255 1.00 . A A . 45 PHE HE2 1 1
13 20571 1 1 45 PHE HZ H -4.565 5.415 -5.913 1.00 . A A . 45 PHE HZ 1 1
13 20572 1 1 45 PHE N N -8.940 2.839 -11.455 1.00 . A A . 45 PHE N 1 1
13 20573 1 1 45 PHE O O -6.370 1.285 -9.655 1.00 . A A . 45 PHE O 1 1
13 20574 1 1 46 MET C C -7.374 -1.464 -10.299 1.00 . A A . 46 MET C 1 1
13 20575 1 1 46 MET CA C -8.294 -0.690 -9.353 1.00 . A A . 46 MET CA 1 1
13 20576 1 1 46 MET CB C -9.634 -1.419 -9.200 1.00 . A A . 46 MET CB 1 1
13 20577 1 1 46 MET CE C -9.722 -1.998 -6.097 1.00 . A A . 46 MET CE 1 1
13 20578 1 1 46 MET CG C -9.511 -2.860 -8.722 1.00 . A A . 46 MET CG 1 1
13 20579 1 1 46 MET H H -9.428 0.940 -10.098 1.00 . A A . 46 MET H 1 1
13 20580 1 1 46 MET HA H -7.819 -0.622 -8.386 1.00 . A A . 46 MET HA 1 1
13 20581 1 1 46 MET HB2 H -10.242 -0.881 -8.488 1.00 . A A . 46 MET HB2 1 1
13 20582 1 1 46 MET HB3 H -10.135 -1.422 -10.155 1.00 . A A . 46 MET HB3 1 1
13 20583 1 1 46 MET HE1 H -9.335 -1.991 -5.090 1.00 . A A . 46 MET HE1 1 1
13 20584 1 1 46 MET HE2 H -10.723 -2.406 -6.096 1.00 . A A . 46 MET HE2 1 1
13 20585 1 1 46 MET HE3 H -9.746 -0.989 -6.480 1.00 . A A . 46 MET HE3 1 1
13 20586 1 1 46 MET HG2 H -10.504 -3.276 -8.623 1.00 . A A . 46 MET HG2 1 1
13 20587 1 1 46 MET HG3 H -8.961 -3.424 -9.461 1.00 . A A . 46 MET HG3 1 1
13 20588 1 1 46 MET N N -8.520 0.670 -9.835 1.00 . A A . 46 MET N 1 1
13 20589 1 1 46 MET O O -6.668 -2.380 -9.882 1.00 . A A . 46 MET O 1 1
13 20590 1 1 46 MET SD S -8.667 -3.005 -7.134 1.00 . A A . 46 MET SD 1 1
13 20591 1 1 47 THR C C -5.090 -1.758 -12.246 1.00 . A A . 47 THR C 1 1
13 20592 1 1 47 THR CA C -6.582 -1.764 -12.584 1.00 . A A . 47 THR CA 1 1
13 20593 1 1 47 THR CB C -6.805 -1.111 -13.959 1.00 . A A . 47 THR CB 1 1
13 20594 1 1 47 THR CG2 C -6.300 -2.006 -15.080 1.00 . A A . 47 THR CG2 1 1
13 20595 1 1 47 THR H H -7.903 -0.292 -11.828 1.00 . A A . 47 THR H 1 1
13 20596 1 1 47 THR HA H -6.925 -2.791 -12.633 1.00 . A A . 47 THR HA 1 1
13 20597 1 1 47 THR HB H -6.269 -0.173 -13.991 1.00 . A A . 47 THR HB 1 1
13 20598 1 1 47 THR HG1 H -8.696 -1.296 -13.428 1.00 . A A . 47 THR HG1 1 1
13 20599 1 1 47 THR HG21 H -6.821 -2.952 -15.045 1.00 . A A . 47 THR HG21 1 1
13 20600 1 1 47 THR HG22 H -5.242 -2.173 -14.958 1.00 . A A . 47 THR HG22 1 1
13 20601 1 1 47 THR HG23 H -6.483 -1.528 -16.030 1.00 . A A . 47 THR HG23 1 1
13 20602 1 1 47 THR N N -7.367 -1.072 -11.567 1.00 . A A . 47 THR N 1 1
13 20603 1 1 47 THR O O -4.434 -2.801 -12.272 1.00 . A A . 47 THR O 1 1
13 20604 1 1 47 THR OG1 O -8.204 -0.862 -14.135 1.00 . A A . 47 THR OG1 1 1
13 20605 1 1 48 LYS C C -2.869 -1.081 -10.196 1.00 . A A . 48 LYS C 1 1
13 20606 1 1 48 LYS CA C -3.156 -0.463 -11.561 1.00 . A A . 48 LYS CA 1 1
13 20607 1 1 48 LYS CB C -2.724 1.000 -11.606 1.00 . A A . 48 LYS CB 1 1
13 20608 1 1 48 LYS CD C -3.302 3.374 -11.091 1.00 . A A . 48 LYS CD 1 1
13 20609 1 1 48 LYS CE C -1.881 3.780 -10.738 1.00 . A A . 48 LYS CE 1 1
13 20610 1 1 48 LYS CG C -3.580 1.920 -10.764 1.00 . A A . 48 LYS CG 1 1
13 20611 1 1 48 LYS H H -5.142 0.206 -11.875 1.00 . A A . 48 LYS H 1 1
13 20612 1 1 48 LYS HA H -2.597 -1.002 -12.303 1.00 . A A . 48 LYS HA 1 1
13 20613 1 1 48 LYS HB2 H -1.708 1.071 -11.252 1.00 . A A . 48 LYS HB2 1 1
13 20614 1 1 48 LYS HB3 H -2.766 1.343 -12.628 1.00 . A A . 48 LYS HB3 1 1
13 20615 1 1 48 LYS HD2 H -3.456 3.529 -12.148 1.00 . A A . 48 LYS HD2 1 1
13 20616 1 1 48 LYS HD3 H -3.990 3.984 -10.536 1.00 . A A . 48 LYS HD3 1 1
13 20617 1 1 48 LYS HE2 H -1.761 3.732 -9.666 1.00 . A A . 48 LYS HE2 1 1
13 20618 1 1 48 LYS HE3 H -1.193 3.089 -11.207 1.00 . A A . 48 LYS HE3 1 1
13 20619 1 1 48 LYS HG2 H -4.622 1.707 -10.958 1.00 . A A . 48 LYS HG2 1 1
13 20620 1 1 48 LYS HG3 H -3.362 1.744 -9.721 1.00 . A A . 48 LYS HG3 1 1
13 20621 1 1 48 LYS HZ1 H -2.289 5.832 -10.841 1.00 . A A . 48 LYS HZ1 1 1
13 20622 1 1 48 LYS HZ2 H -1.569 5.199 -12.244 1.00 . A A . 48 LYS HZ2 1 1
13 20623 1 1 48 LYS HZ3 H -0.633 5.458 -10.856 1.00 . A A . 48 LYS HZ3 1 1
13 20624 1 1 48 LYS N N -4.567 -0.589 -11.902 1.00 . A A . 48 LYS N 1 1
13 20625 1 1 48 LYS NZ N -1.573 5.161 -11.200 1.00 . A A . 48 LYS NZ 1 1
13 20626 1 1 48 LYS O O -1.765 -1.559 -9.940 1.00 . A A . 48 LYS O 1 1
13 20627 1 1 49 LEU C C -3.537 -3.212 -8.164 1.00 . A A . 49 LEU C 1 1
13 20628 1 1 49 LEU CA C -3.770 -1.711 -8.020 1.00 . A A . 49 LEU CA 1 1
13 20629 1 1 49 LEU CB C -5.036 -1.450 -7.191 1.00 . A A . 49 LEU CB 1 1
13 20630 1 1 49 LEU CD1 C -4.113 -0.371 -5.120 1.00 . A A . 49 LEU CD1 1 1
13 20631 1 1 49 LEU CD2 C -4.601 1.034 -7.120 1.00 . A A . 49 LEU CD2 1 1
13 20632 1 1 49 LEU CG C -5.027 -0.186 -6.318 1.00 . A A . 49 LEU CG 1 1
13 20633 1 1 49 LEU H H -4.717 -0.639 -9.580 1.00 . A A . 49 LEU H 1 1
13 20634 1 1 49 LEU HA H -2.920 -1.277 -7.511 1.00 . A A . 49 LEU HA 1 1
13 20635 1 1 49 LEU HB2 H -5.872 -1.382 -7.872 1.00 . A A . 49 LEU HB2 1 1
13 20636 1 1 49 LEU HB3 H -5.193 -2.301 -6.546 1.00 . A A . 49 LEU HB3 1 1
13 20637 1 1 49 LEU HD11 H -3.112 -0.588 -5.460 1.00 . A A . 49 LEU HD11 1 1
13 20638 1 1 49 LEU HD12 H -4.473 -1.190 -4.517 1.00 . A A . 49 LEU HD12 1 1
13 20639 1 1 49 LEU HD13 H -4.104 0.535 -4.530 1.00 . A A . 49 LEU HD13 1 1
13 20640 1 1 49 LEU HD21 H -5.288 1.182 -7.939 1.00 . A A . 49 LEU HD21 1 1
13 20641 1 1 49 LEU HD22 H -3.605 0.881 -7.510 1.00 . A A . 49 LEU HD22 1 1
13 20642 1 1 49 LEU HD23 H -4.608 1.905 -6.481 1.00 . A A . 49 LEU HD23 1 1
13 20643 1 1 49 LEU HG H -6.026 -0.009 -5.948 1.00 . A A . 49 LEU HG 1 1
13 20644 1 1 49 LEU N N -3.877 -1.078 -9.331 1.00 . A A . 49 LEU N 1 1
13 20645 1 1 49 LEU O O -2.753 -3.796 -7.420 1.00 . A A . 49 LEU O 1 1
13 20646 1 1 50 LYS C C -2.606 -5.575 -9.768 1.00 . A A . 50 LYS C 1 1
13 20647 1 1 50 LYS CA C -4.051 -5.243 -9.408 1.00 . A A . 50 LYS CA 1 1
13 20648 1 1 50 LYS CB C -4.987 -5.621 -10.543 1.00 . A A . 50 LYS CB 1 1
13 20649 1 1 50 LYS CD C -7.307 -5.416 -11.412 1.00 . A A . 50 LYS CD 1 1
13 20650 1 1 50 LYS CE C -8.686 -6.011 -11.179 1.00 . A A . 50 LYS CE 1 1
13 20651 1 1 50 LYS CG C -6.450 -5.495 -10.172 1.00 . A A . 50 LYS CG 1 1
13 20652 1 1 50 LYS H H -4.858 -3.314 -9.677 1.00 . A A . 50 LYS H 1 1
13 20653 1 1 50 LYS HA H -4.330 -5.792 -8.521 1.00 . A A . 50 LYS HA 1 1
13 20654 1 1 50 LYS HB2 H -4.792 -4.974 -11.386 1.00 . A A . 50 LYS HB2 1 1
13 20655 1 1 50 LYS HB3 H -4.797 -6.641 -10.834 1.00 . A A . 50 LYS HB3 1 1
13 20656 1 1 50 LYS HD2 H -7.419 -4.378 -11.692 1.00 . A A . 50 LYS HD2 1 1
13 20657 1 1 50 LYS HD3 H -6.810 -5.949 -12.199 1.00 . A A . 50 LYS HD3 1 1
13 20658 1 1 50 LYS HE2 H -8.570 -6.993 -10.744 1.00 . A A . 50 LYS HE2 1 1
13 20659 1 1 50 LYS HE3 H -9.231 -5.375 -10.496 1.00 . A A . 50 LYS HE3 1 1
13 20660 1 1 50 LYS HG2 H -6.745 -6.358 -9.592 1.00 . A A . 50 LYS HG2 1 1
13 20661 1 1 50 LYS HG3 H -6.591 -4.598 -9.588 1.00 . A A . 50 LYS HG3 1 1
13 20662 1 1 50 LYS HZ1 H -10.396 -6.547 -12.252 1.00 . A A . 50 LYS HZ1 1 1
13 20663 1 1 50 LYS HZ2 H -8.950 -6.763 -13.109 1.00 . A A . 50 LYS HZ2 1 1
13 20664 1 1 50 LYS HZ3 H -9.576 -5.203 -12.887 1.00 . A A . 50 LYS HZ3 1 1
13 20665 1 1 50 LYS N N -4.214 -3.826 -9.132 1.00 . A A . 50 LYS N 1 1
13 20666 1 1 50 LYS NZ N -9.456 -6.138 -12.443 1.00 . A A . 50 LYS NZ 1 1
13 20667 1 1 50 LYS O O -2.023 -6.519 -9.228 1.00 . A A . 50 LYS O 1 1
13 20668 1 1 51 GLU C C 0.297 -4.838 -9.882 1.00 . A A . 51 GLU C 1 1
13 20669 1 1 51 GLU CA C -0.637 -4.965 -11.074 1.00 . A A . 51 GLU CA 1 1
13 20670 1 1 51 GLU CB C -0.248 -3.944 -12.136 1.00 . A A . 51 GLU CB 1 1
13 20671 1 1 51 GLU CD C -0.058 -5.444 -14.137 1.00 . A A . 51 GLU CD 1 1
13 20672 1 1 51 GLU CG C -0.793 -4.280 -13.508 1.00 . A A . 51 GLU CG 1 1
13 20673 1 1 51 GLU H H -2.552 -4.058 -11.073 1.00 . A A . 51 GLU H 1 1
13 20674 1 1 51 GLU HA H -0.540 -5.954 -11.492 1.00 . A A . 51 GLU HA 1 1
13 20675 1 1 51 GLU HB2 H -0.627 -2.975 -11.845 1.00 . A A . 51 GLU HB2 1 1
13 20676 1 1 51 GLU HB3 H 0.829 -3.899 -12.197 1.00 . A A . 51 GLU HB3 1 1
13 20677 1 1 51 GLU HG2 H -1.838 -4.536 -13.416 1.00 . A A . 51 GLU HG2 1 1
13 20678 1 1 51 GLU HG3 H -0.688 -3.420 -14.142 1.00 . A A . 51 GLU HG3 1 1
13 20679 1 1 51 GLU N N -2.028 -4.783 -10.669 1.00 . A A . 51 GLU N 1 1
13 20680 1 1 51 GLU O O 1.199 -5.656 -9.692 1.00 . A A . 51 GLU O 1 1
13 20681 1 1 51 GLU OE1 O 1.075 -5.246 -14.630 1.00 . A A . 51 GLU OE1 1 1
13 20682 1 1 51 GLU OE2 O -0.599 -6.568 -14.125 1.00 . A A . 51 GLU OE2 1 1
13 20683 1 1 52 LEU C C 0.735 -4.672 -6.878 1.00 . A A . 52 LEU C 1 1
13 20684 1 1 52 LEU CA C 0.876 -3.552 -7.904 1.00 . A A . 52 LEU CA 1 1
13 20685 1 1 52 LEU CB C 0.483 -2.206 -7.295 1.00 . A A . 52 LEU CB 1 1
13 20686 1 1 52 LEU CD1 C 0.251 0.280 -7.552 1.00 . A A . 52 LEU CD1 1 1
13 20687 1 1 52 LEU CD2 C 2.334 -0.861 -8.321 1.00 . A A . 52 LEU CD2 1 1
13 20688 1 1 52 LEU CG C 0.826 -0.989 -8.157 1.00 . A A . 52 LEU CG 1 1
13 20689 1 1 52 LEU H H -0.676 -3.200 -9.297 1.00 . A A . 52 LEU H 1 1
13 20690 1 1 52 LEU HA H 1.906 -3.502 -8.222 1.00 . A A . 52 LEU HA 1 1
13 20691 1 1 52 LEU HB2 H -0.585 -2.212 -7.122 1.00 . A A . 52 LEU HB2 1 1
13 20692 1 1 52 LEU HB3 H 0.981 -2.100 -6.346 1.00 . A A . 52 LEU HB3 1 1
13 20693 1 1 52 LEU HD11 H 0.637 0.410 -6.552 1.00 . A A . 52 LEU HD11 1 1
13 20694 1 1 52 LEU HD12 H -0.826 0.206 -7.516 1.00 . A A . 52 LEU HD12 1 1
13 20695 1 1 52 LEU HD13 H 0.532 1.127 -8.160 1.00 . A A . 52 LEU HD13 1 1
13 20696 1 1 52 LEU HD21 H 2.793 -0.741 -7.350 1.00 . A A . 52 LEU HD21 1 1
13 20697 1 1 52 LEU HD22 H 2.559 0.000 -8.935 1.00 . A A . 52 LEU HD22 1 1
13 20698 1 1 52 LEU HD23 H 2.723 -1.752 -8.793 1.00 . A A . 52 LEU HD23 1 1
13 20699 1 1 52 LEU HG H 0.392 -1.117 -9.138 1.00 . A A . 52 LEU HG 1 1
13 20700 1 1 52 LEU N N 0.063 -3.812 -9.081 1.00 . A A . 52 LEU N 1 1
13 20701 1 1 52 LEU O O 1.718 -5.088 -6.265 1.00 . A A . 52 LEU O 1 1
13 20702 1 1 53 ALA C C -0.035 -7.530 -6.179 1.00 . A A . 53 ALA C 1 1
13 20703 1 1 53 ALA CA C -0.742 -6.247 -5.757 1.00 . A A . 53 ALA CA 1 1
13 20704 1 1 53 ALA CB C -2.238 -6.488 -5.622 1.00 . A A . 53 ALA CB 1 1
13 20705 1 1 53 ALA H H -1.232 -4.797 -7.226 1.00 . A A . 53 ALA H 1 1
13 20706 1 1 53 ALA HA H -0.364 -5.940 -4.794 1.00 . A A . 53 ALA HA 1 1
13 20707 1 1 53 ALA HB1 H -2.414 -7.236 -4.864 1.00 . A A . 53 ALA HB1 1 1
13 20708 1 1 53 ALA HB2 H -2.634 -6.833 -6.567 1.00 . A A . 53 ALA HB2 1 1
13 20709 1 1 53 ALA HB3 H -2.727 -5.569 -5.341 1.00 . A A . 53 ALA HB3 1 1
13 20710 1 1 53 ALA N N -0.482 -5.171 -6.706 1.00 . A A . 53 ALA N 1 1
13 20711 1 1 53 ALA O O 0.519 -8.246 -5.345 1.00 . A A . 53 ALA O 1 1
13 20712 1 1 54 ALA C C 2.095 -8.967 -7.846 1.00 . A A . 54 ALA C 1 1
13 20713 1 1 54 ALA CA C 0.581 -9.005 -8.020 1.00 . A A . 54 ALA CA 1 1
13 20714 1 1 54 ALA CB C 0.218 -9.171 -9.487 1.00 . A A . 54 ALA CB 1 1
13 20715 1 1 54 ALA H H -0.494 -7.182 -8.095 1.00 . A A . 54 ALA H 1 1
13 20716 1 1 54 ALA HA H 0.189 -9.856 -7.481 1.00 . A A . 54 ALA HA 1 1
13 20717 1 1 54 ALA HB1 H 0.637 -10.092 -9.862 1.00 . A A . 54 ALA HB1 1 1
13 20718 1 1 54 ALA HB2 H 0.613 -8.339 -10.051 1.00 . A A . 54 ALA HB2 1 1
13 20719 1 1 54 ALA HB3 H -0.857 -9.197 -9.590 1.00 . A A . 54 ALA HB3 1 1
13 20720 1 1 54 ALA N N -0.046 -7.804 -7.478 1.00 . A A . 54 ALA N 1 1
13 20721 1 1 54 ALA O O 2.738 -10.005 -7.694 1.00 . A A . 54 ALA O 1 1
13 20722 1 1 55 ALA C C 4.502 -7.577 -6.240 1.00 . A A . 55 ALA C 1 1
13 20723 1 1 55 ALA CA C 4.102 -7.607 -7.713 1.00 . A A . 55 ALA CA 1 1
13 20724 1 1 55 ALA CB C 4.567 -6.337 -8.416 1.00 . A A . 55 ALA CB 1 1
13 20725 1 1 55 ALA H H 2.100 -6.974 -7.990 1.00 . A A . 55 ALA H 1 1
13 20726 1 1 55 ALA HA H 4.583 -8.447 -8.189 1.00 . A A . 55 ALA HA 1 1
13 20727 1 1 55 ALA HB1 H 4.252 -6.364 -9.450 1.00 . A A . 55 ALA HB1 1 1
13 20728 1 1 55 ALA HB2 H 5.642 -6.275 -8.368 1.00 . A A . 55 ALA HB2 1 1
13 20729 1 1 55 ALA HB3 H 4.134 -5.474 -7.930 1.00 . A A . 55 ALA HB3 1 1
13 20730 1 1 55 ALA N N 2.661 -7.769 -7.866 1.00 . A A . 55 ALA N 1 1
13 20731 1 1 55 ALA O O 5.616 -7.966 -5.880 1.00 . A A . 55 ALA O 1 1
13 20732 1 1 56 ALA C C 3.722 -8.320 -3.240 1.00 . A A . 56 ALA C 1 1
13 20733 1 1 56 ALA CA C 3.864 -6.987 -3.966 1.00 . A A . 56 ALA CA 1 1
13 20734 1 1 56 ALA CB C 2.947 -5.949 -3.340 1.00 . A A . 56 ALA CB 1 1
13 20735 1 1 56 ALA H H 2.714 -6.837 -5.737 1.00 . A A . 56 ALA H 1 1
13 20736 1 1 56 ALA HA H 4.880 -6.641 -3.856 1.00 . A A . 56 ALA HA 1 1
13 20737 1 1 56 ALA HB1 H 3.213 -5.815 -2.302 1.00 . A A . 56 ALA HB1 1 1
13 20738 1 1 56 ALA HB2 H 1.922 -6.283 -3.410 1.00 . A A . 56 ALA HB2 1 1
13 20739 1 1 56 ALA HB3 H 3.058 -5.013 -3.863 1.00 . A A . 56 ALA HB3 1 1
13 20740 1 1 56 ALA N N 3.590 -7.113 -5.392 1.00 . A A . 56 ALA N 1 1
13 20741 1 1 56 ALA O O 4.555 -8.671 -2.402 1.00 . A A . 56 ALA O 1 1
13 20742 1 1 57 SER C C 3.411 -11.398 -3.345 1.00 . A A . 57 SER C 1 1
13 20743 1 1 57 SER CA C 2.413 -10.332 -2.902 1.00 . A A . 57 SER CA 1 1
13 20744 1 1 57 SER CB C 0.976 -10.790 -3.171 1.00 . A A . 57 SER CB 1 1
13 20745 1 1 57 SER H H 2.078 -8.770 -4.279 1.00 . A A . 57 SER H 1 1
13 20746 1 1 57 SER HA H 2.535 -10.171 -1.840 1.00 . A A . 57 SER HA 1 1
13 20747 1 1 57 SER HB2 H 0.835 -11.780 -2.765 1.00 . A A . 57 SER HB2 1 1
13 20748 1 1 57 SER HB3 H 0.288 -10.107 -2.694 1.00 . A A . 57 SER HB3 1 1
13 20749 1 1 57 SER HG H 0.563 -9.922 -4.881 1.00 . A A . 57 SER HG 1 1
13 20750 1 1 57 SER N N 2.677 -9.068 -3.568 1.00 . A A . 57 SER N 1 1
13 20751 1 1 57 SER O O 3.652 -11.590 -4.535 1.00 . A A . 57 SER O 1 1
13 20752 1 1 57 SER OG O 0.694 -10.824 -4.560 1.00 . A A . 57 SER OG 1 1
13 20753 1 1 58 SER C C 4.316 -14.496 -2.356 1.00 . A A . 58 SER C 1 1
13 20754 1 1 58 SER CA C 4.948 -13.140 -2.649 1.00 . A A . 58 SER CA 1 1
13 20755 1 1 58 SER CB C 6.199 -12.944 -1.800 1.00 . A A . 58 SER CB 1 1
13 20756 1 1 58 SER H H 3.781 -11.854 -1.436 1.00 . A A . 58 SER H 1 1
13 20757 1 1 58 SER HA H 5.213 -13.092 -3.694 1.00 . A A . 58 SER HA 1 1
13 20758 1 1 58 SER HB2 H 5.941 -13.030 -0.754 1.00 . A A . 58 SER HB2 1 1
13 20759 1 1 58 SER HB3 H 6.922 -13.703 -2.054 1.00 . A A . 58 SER HB3 1 1
13 20760 1 1 58 SER HG H 6.066 -11.008 -2.077 1.00 . A A . 58 SER HG 1 1
13 20761 1 1 58 SER N N 3.996 -12.076 -2.376 1.00 . A A . 58 SER N 1 1
13 20762 1 1 58 SER O O 5.002 -15.505 -2.205 1.00 . A A . 58 SER O 1 1
13 20763 1 1 58 SER OG O 6.770 -11.665 -2.028 1.00 . A A . 58 SER OG 1 1
13 20764 1 1 59 ALA C C 2.011 -16.575 -3.229 1.00 . A A . 59 ALA C 1 1
13 20765 1 1 59 ALA CA C 2.237 -15.712 -1.987 1.00 . A A . 59 ALA CA 1 1
13 20766 1 1 59 ALA CB C 0.909 -15.340 -1.346 1.00 . A A . 59 ALA CB 1 1
13 20767 1 1 59 ALA H H 2.511 -13.675 -2.473 1.00 . A A . 59 ALA H 1 1
13 20768 1 1 59 ALA HA H 2.808 -16.283 -1.266 1.00 . A A . 59 ALA HA 1 1
13 20769 1 1 59 ALA HB1 H 0.393 -16.236 -1.034 1.00 . A A . 59 ALA HB1 1 1
13 20770 1 1 59 ALA HB2 H 0.300 -14.804 -2.061 1.00 . A A . 59 ALA HB2 1 1
13 20771 1 1 59 ALA HB3 H 1.089 -14.712 -0.485 1.00 . A A . 59 ALA HB3 1 1
13 20772 1 1 59 ALA N N 2.993 -14.506 -2.301 1.00 . A A . 59 ALA N 1 1
13 20773 1 1 59 ALA O O 1.245 -17.539 -3.188 1.00 . A A . 59 ALA O 1 1
13 20774 1 1 60 ASP C C 1.319 -16.925 -6.290 1.00 . A A . 60 ASP C 1 1
13 20775 1 1 60 ASP CA C 2.669 -16.968 -5.582 1.00 . A A . 60 ASP CA 1 1
13 20776 1 1 60 ASP CB C 3.091 -18.424 -5.350 1.00 . A A . 60 ASP CB 1 1
13 20777 1 1 60 ASP CG C 4.561 -18.560 -5.017 1.00 . A A . 60 ASP CG 1 1
13 20778 1 1 60 ASP H H 3.190 -15.368 -4.296 1.00 . A A . 60 ASP H 1 1
13 20779 1 1 60 ASP HA H 3.396 -16.508 -6.235 1.00 . A A . 60 ASP HA 1 1
13 20780 1 1 60 ASP HB2 H 2.520 -18.830 -4.530 1.00 . A A . 60 ASP HB2 1 1
13 20781 1 1 60 ASP HB3 H 2.888 -18.997 -6.243 1.00 . A A . 60 ASP HB3 1 1
13 20782 1 1 60 ASP N N 2.674 -16.199 -4.327 1.00 . A A . 60 ASP N 1 1
13 20783 1 1 60 ASP O O 1.178 -16.285 -7.332 1.00 . A A . 60 ASP O 1 1
13 20784 1 1 60 ASP OD1 O 5.402 -18.190 -5.863 1.00 . A A . 60 ASP OD1 1 1
13 20785 1 1 60 ASP OD2 O 4.885 -19.047 -3.915 1.00 . A A . 60 ASP OD2 1 1
13 20786 1 1 61 GLU C C -1.678 -16.348 -6.370 1.00 . A A . 61 GLU C 1 1
13 20787 1 1 61 GLU CA C -0.984 -17.707 -6.345 1.00 . A A . 61 GLU CA 1 1
13 20788 1 1 61 GLU CB C -1.849 -18.727 -5.602 1.00 . A A . 61 GLU CB 1 1
13 20789 1 1 61 GLU CD C -2.143 -21.125 -4.872 1.00 . A A . 61 GLU CD 1 1
13 20790 1 1 61 GLU CG C -1.276 -20.134 -5.619 1.00 . A A . 61 GLU CG 1 1
13 20791 1 1 61 GLU H H 0.497 -18.062 -4.869 1.00 . A A . 61 GLU H 1 1
13 20792 1 1 61 GLU HA H -0.845 -18.041 -7.361 1.00 . A A . 61 GLU HA 1 1
13 20793 1 1 61 GLU HB2 H -1.951 -18.416 -4.572 1.00 . A A . 61 GLU HB2 1 1
13 20794 1 1 61 GLU HB3 H -2.827 -18.754 -6.059 1.00 . A A . 61 GLU HB3 1 1
13 20795 1 1 61 GLU HG2 H -1.187 -20.462 -6.644 1.00 . A A . 61 GLU HG2 1 1
13 20796 1 1 61 GLU HG3 H -0.297 -20.117 -5.161 1.00 . A A . 61 GLU HG3 1 1
13 20797 1 1 61 GLU N N 0.334 -17.610 -5.727 1.00 . A A . 61 GLU N 1 1
13 20798 1 1 61 GLU O O -2.408 -16.026 -7.313 1.00 . A A . 61 GLU O 1 1
13 20799 1 1 61 GLU OE1 O -3.081 -21.681 -5.478 1.00 . A A . 61 GLU OE1 1 1
13 20800 1 1 61 GLU OE2 O -1.896 -21.353 -3.670 1.00 . A A . 61 GLU OE2 1 1
13 20801 1 1 62 GLY C C -2.335 -13.834 -3.847 1.00 . A A . 62 GLY C 1 1
13 20802 1 1 62 GLY CA C -2.033 -14.236 -5.268 1.00 . A A . 62 GLY CA 1 1
13 20803 1 1 62 GLY H H -0.862 -15.864 -4.612 1.00 . A A . 62 GLY H 1 1
13 20804 1 1 62 GLY HA2 H -1.349 -13.521 -5.698 1.00 . A A . 62 GLY HA2 1 1
13 20805 1 1 62 GLY HA3 H -2.951 -14.232 -5.838 1.00 . A A . 62 GLY HA3 1 1
13 20806 1 1 62 GLY N N -1.442 -15.552 -5.339 1.00 . A A . 62 GLY N 1 1
13 20807 1 1 62 GLY O O -1.680 -14.299 -2.916 1.00 . A A . 62 GLY O 1 1
13 20808 1 1 63 ALA C C -5.221 -12.267 -2.330 1.00 . A A . 63 ALA C 1 1
13 20809 1 1 63 ALA CA C -3.724 -12.514 -2.359 1.00 . A A . 63 ALA CA 1 1
13 20810 1 1 63 ALA CB C -2.966 -11.247 -1.988 1.00 . A A . 63 ALA CB 1 1
13 20811 1 1 63 ALA H H -3.819 -12.653 -4.460 1.00 . A A . 63 ALA H 1 1
13 20812 1 1 63 ALA HA H -3.477 -13.284 -1.640 1.00 . A A . 63 ALA HA 1 1
13 20813 1 1 63 ALA HB1 H -3.182 -10.472 -2.709 1.00 . A A . 63 ALA HB1 1 1
13 20814 1 1 63 ALA HB2 H -1.905 -11.450 -1.982 1.00 . A A . 63 ALA HB2 1 1
13 20815 1 1 63 ALA HB3 H -3.275 -10.918 -1.006 1.00 . A A . 63 ALA HB3 1 1
13 20816 1 1 63 ALA N N -3.327 -12.978 -3.676 1.00 . A A . 63 ALA N 1 1
13 20817 1 1 63 ALA O O -5.839 -12.062 -3.377 1.00 . A A . 63 ALA O 1 1
13 20818 1 1 64 SER C C -7.526 -10.571 -1.160 1.00 . A A . 64 SER C 1 1
13 20819 1 1 64 SER CA C -7.219 -12.049 -0.980 1.00 . A A . 64 SER CA 1 1
13 20820 1 1 64 SER CB C -7.671 -12.505 0.402 1.00 . A A . 64 SER CB 1 1
13 20821 1 1 64 SER H H -5.254 -12.476 -0.347 1.00 . A A . 64 SER H 1 1
13 20822 1 1 64 SER HA H -7.748 -12.615 -1.731 1.00 . A A . 64 SER HA 1 1
13 20823 1 1 64 SER HB2 H -7.100 -11.977 1.152 1.00 . A A . 64 SER HB2 1 1
13 20824 1 1 64 SER HB3 H -8.718 -12.280 0.524 1.00 . A A . 64 SER HB3 1 1
13 20825 1 1 64 SER HG H -7.453 -14.330 -0.286 1.00 . A A . 64 SER HG 1 1
13 20826 1 1 64 SER N N -5.800 -12.295 -1.141 1.00 . A A . 64 SER N 1 1
13 20827 1 1 64 SER O O -7.205 -9.754 -0.300 1.00 . A A . 64 SER O 1 1
13 20828 1 1 64 SER OG O -7.468 -13.899 0.575 1.00 . A A . 64 SER OG 1 1
13 20829 1 1 65 VAL C C -9.996 -8.674 -2.628 1.00 . A A . 65 VAL C 1 1
13 20830 1 1 65 VAL CA C -8.481 -8.842 -2.537 1.00 . A A . 65 VAL CA 1 1
13 20831 1 1 65 VAL CB C -7.790 -8.302 -3.816 1.00 . A A . 65 VAL CB 1 1
13 20832 1 1 65 VAL CG1 C -8.049 -9.205 -5.016 1.00 . A A . 65 VAL CG1 1 1
13 20833 1 1 65 VAL CG2 C -8.243 -6.879 -4.108 1.00 . A A . 65 VAL CG2 1 1
13 20834 1 1 65 VAL H H -8.351 -10.915 -2.946 1.00 . A A . 65 VAL H 1 1
13 20835 1 1 65 VAL HA H -8.124 -8.258 -1.699 1.00 . A A . 65 VAL HA 1 1
13 20836 1 1 65 VAL HB H -6.724 -8.282 -3.636 1.00 . A A . 65 VAL HB 1 1
13 20837 1 1 65 VAL HG11 H -7.499 -8.837 -5.870 1.00 . A A . 65 VAL HG11 1 1
13 20838 1 1 65 VAL HG12 H -9.105 -9.206 -5.244 1.00 . A A . 65 VAL HG12 1 1
13 20839 1 1 65 VAL HG13 H -7.730 -10.210 -4.786 1.00 . A A . 65 VAL HG13 1 1
13 20840 1 1 65 VAL HG21 H -8.025 -6.250 -3.259 1.00 . A A . 65 VAL HG21 1 1
13 20841 1 1 65 VAL HG22 H -9.306 -6.872 -4.300 1.00 . A A . 65 VAL HG22 1 1
13 20842 1 1 65 VAL HG23 H -7.719 -6.506 -4.977 1.00 . A A . 65 VAL HG23 1 1
13 20843 1 1 65 VAL N N -8.130 -10.224 -2.279 1.00 . A A . 65 VAL N 1 1
13 20844 1 1 65 VAL O O -10.652 -9.233 -3.508 1.00 . A A . 65 VAL O 1 1
13 20845 1 1 66 ALA C C -12.167 -6.208 -2.279 1.00 . A A . 66 ALA C 1 1
13 20846 1 1 66 ALA CA C -11.962 -7.603 -1.712 1.00 . A A . 66 ALA CA 1 1
13 20847 1 1 66 ALA CB C -12.552 -7.710 -0.315 1.00 . A A . 66 ALA CB 1 1
13 20848 1 1 66 ALA H H -9.983 -7.568 -0.968 1.00 . A A . 66 ALA H 1 1
13 20849 1 1 66 ALA HA H -12.459 -8.321 -2.348 1.00 . A A . 66 ALA HA 1 1
13 20850 1 1 66 ALA HB1 H -12.042 -7.023 0.343 1.00 . A A . 66 ALA HB1 1 1
13 20851 1 1 66 ALA HB2 H -12.428 -8.719 0.052 1.00 . A A . 66 ALA HB2 1 1
13 20852 1 1 66 ALA HB3 H -13.604 -7.466 -0.347 1.00 . A A . 66 ALA HB3 1 1
13 20853 1 1 66 ALA N N -10.547 -7.920 -1.695 1.00 . A A . 66 ALA N 1 1
13 20854 1 1 66 ALA O O -12.013 -5.213 -1.572 1.00 . A A . 66 ALA O 1 1
13 20855 1 1 67 TYR C C -14.139 -4.533 -4.374 1.00 . A A . 67 TYR C 1 1
13 20856 1 1 67 TYR CA C -12.662 -4.869 -4.243 1.00 . A A . 67 TYR CA 1 1
13 20857 1 1 67 TYR CB C -11.979 -4.880 -5.620 1.00 . A A . 67 TYR CB 1 1
13 20858 1 1 67 TYR CD1 C -13.184 -6.488 -7.172 1.00 . A A . 67 TYR CD1 1 1
13 20859 1 1 67 TYR CD2 C -11.074 -7.142 -6.280 1.00 . A A . 67 TYR CD2 1 1
13 20860 1 1 67 TYR CE1 C -13.270 -7.688 -7.855 1.00 . A A . 67 TYR CE1 1 1
13 20861 1 1 67 TYR CE2 C -11.152 -8.342 -6.958 1.00 . A A . 67 TYR CE2 1 1
13 20862 1 1 67 TYR CG C -12.085 -6.196 -6.371 1.00 . A A . 67 TYR CG 1 1
13 20863 1 1 67 TYR CZ C -12.250 -8.612 -7.744 1.00 . A A . 67 TYR CZ 1 1
13 20864 1 1 67 TYR H H -12.576 -6.971 -4.075 1.00 . A A . 67 TYR H 1 1
13 20865 1 1 67 TYR HA H -12.197 -4.106 -3.634 1.00 . A A . 67 TYR HA 1 1
13 20866 1 1 67 TYR HB2 H -12.426 -4.116 -6.238 1.00 . A A . 67 TYR HB2 1 1
13 20867 1 1 67 TYR HB3 H -10.930 -4.658 -5.490 1.00 . A A . 67 TYR HB3 1 1
13 20868 1 1 67 TYR HD1 H -13.981 -5.765 -7.254 1.00 . A A . 67 TYR HD1 1 1
13 20869 1 1 67 TYR HD2 H -10.214 -6.930 -5.663 1.00 . A A . 67 TYR HD2 1 1
13 20870 1 1 67 TYR HE1 H -14.131 -7.897 -8.472 1.00 . A A . 67 TYR HE1 1 1
13 20871 1 1 67 TYR HE2 H -10.354 -9.063 -6.873 1.00 . A A . 67 TYR HE2 1 1
13 20872 1 1 67 TYR HH H -11.988 -10.526 -7.851 1.00 . A A . 67 TYR HH 1 1
13 20873 1 1 67 TYR N N -12.472 -6.141 -3.565 1.00 . A A . 67 TYR N 1 1
13 20874 1 1 67 TYR O O -14.915 -5.285 -4.967 1.00 . A A . 67 TYR O 1 1
13 20875 1 1 67 TYR OH O -12.327 -9.811 -8.419 1.00 . A A . 67 TYR OH 1 1
13 20876 1 1 68 LYS C C -15.931 -1.498 -4.354 1.00 . A A . 68 LYS C 1 1
13 20877 1 1 68 LYS CA C -15.892 -2.936 -3.878 1.00 . A A . 68 LYS CA 1 1
13 20878 1 1 68 LYS CB C -16.594 -3.051 -2.527 1.00 . A A . 68 LYS CB 1 1
13 20879 1 1 68 LYS CD C -17.545 -4.536 -0.755 1.00 . A A . 68 LYS CD 1 1
13 20880 1 1 68 LYS CE C -17.996 -5.942 -0.403 1.00 . A A . 68 LYS CE 1 1
13 20881 1 1 68 LYS CG C -16.950 -4.471 -2.151 1.00 . A A . 68 LYS CG 1 1
13 20882 1 1 68 LYS H H -13.869 -2.873 -3.288 1.00 . A A . 68 LYS H 1 1
13 20883 1 1 68 LYS HA H -16.409 -3.553 -4.597 1.00 . A A . 68 LYS HA 1 1
13 20884 1 1 68 LYS HB2 H -15.946 -2.652 -1.762 1.00 . A A . 68 LYS HB2 1 1
13 20885 1 1 68 LYS HB3 H -17.504 -2.469 -2.556 1.00 . A A . 68 LYS HB3 1 1
13 20886 1 1 68 LYS HD2 H -16.797 -4.222 -0.043 1.00 . A A . 68 LYS HD2 1 1
13 20887 1 1 68 LYS HD3 H -18.393 -3.870 -0.705 1.00 . A A . 68 LYS HD3 1 1
13 20888 1 1 68 LYS HE2 H -18.726 -6.266 -1.129 1.00 . A A . 68 LYS HE2 1 1
13 20889 1 1 68 LYS HE3 H -17.140 -6.597 -0.435 1.00 . A A . 68 LYS HE3 1 1
13 20890 1 1 68 LYS HG2 H -17.670 -4.849 -2.859 1.00 . A A . 68 LYS HG2 1 1
13 20891 1 1 68 LYS HG3 H -16.058 -5.073 -2.186 1.00 . A A . 68 LYS HG3 1 1
13 20892 1 1 68 LYS HZ1 H -19.033 -6.934 1.118 1.00 . A A . 68 LYS HZ1 1 1
13 20893 1 1 68 LYS HZ2 H -19.339 -5.269 1.048 1.00 . A A . 68 LYS HZ2 1 1
13 20894 1 1 68 LYS HZ3 H -17.870 -5.834 1.682 1.00 . A A . 68 LYS HZ3 1 1
13 20895 1 1 68 LYS N N -14.525 -3.408 -3.794 1.00 . A A . 68 LYS N 1 1
13 20896 1 1 68 LYS NZ N -18.601 -6.000 0.952 1.00 . A A . 68 LYS NZ 1 1
13 20897 1 1 68 LYS O O -15.019 -0.711 -4.095 1.00 . A A . 68 LYS O 1 1
13 20898 1 1 69 ILE C C -18.630 0.598 -5.230 1.00 . A A . 69 ILE C 1 1
13 20899 1 1 69 ILE CA C -17.209 0.176 -5.553 1.00 . A A . 69 ILE CA 1 1
13 20900 1 1 69 ILE CB C -16.994 0.279 -7.079 1.00 . A A . 69 ILE CB 1 1
13 20901 1 1 69 ILE CD1 C -15.355 -0.260 -8.957 1.00 . A A . 69 ILE CD1 1 1
13 20902 1 1 69 ILE CG1 C -15.607 -0.243 -7.464 1.00 . A A . 69 ILE CG1 1 1
13 20903 1 1 69 ILE CG2 C -17.165 1.721 -7.539 1.00 . A A . 69 ILE CG2 1 1
13 20904 1 1 69 ILE H H -17.660 -1.865 -5.253 1.00 . A A . 69 ILE H 1 1
13 20905 1 1 69 ILE HA H -16.514 0.837 -5.056 1.00 . A A . 69 ILE HA 1 1
13 20906 1 1 69 ILE HB H -17.748 -0.321 -7.569 1.00 . A A . 69 ILE HB 1 1
13 20907 1 1 69 ILE HD11 H -16.087 -0.891 -9.438 1.00 . A A . 69 ILE HD11 1 1
13 20908 1 1 69 ILE HD12 H -14.364 -0.646 -9.149 1.00 . A A . 69 ILE HD12 1 1
13 20909 1 1 69 ILE HD13 H -15.432 0.744 -9.346 1.00 . A A . 69 ILE HD13 1 1
13 20910 1 1 69 ILE HG12 H -14.855 0.383 -7.009 1.00 . A A . 69 ILE HG12 1 1
13 20911 1 1 69 ILE HG13 H -15.497 -1.253 -7.099 1.00 . A A . 69 ILE HG13 1 1
13 20912 1 1 69 ILE HG21 H -17.038 1.776 -8.611 1.00 . A A . 69 ILE HG21 1 1
13 20913 1 1 69 ILE HG22 H -16.425 2.344 -7.057 1.00 . A A . 69 ILE HG22 1 1
13 20914 1 1 69 ILE HG23 H -18.154 2.067 -7.276 1.00 . A A . 69 ILE HG23 1 1
13 20915 1 1 69 ILE N N -16.991 -1.173 -5.063 1.00 . A A . 69 ILE N 1 1
13 20916 1 1 69 ILE O O -19.580 0.123 -5.857 1.00 . A A . 69 ILE O 1 1
13 20917 1 1 70 LYS C C -20.555 3.076 -4.705 1.00 . A A . 70 LYS C 1 1
13 20918 1 1 70 LYS CA C -20.124 1.892 -3.865 1.00 . A A . 70 LYS CA 1 1
13 20919 1 1 70 LYS CB C -20.217 2.228 -2.378 1.00 . A A . 70 LYS CB 1 1
13 20920 1 1 70 LYS CD C -22.606 1.431 -2.327 1.00 . A A . 70 LYS CD 1 1
13 20921 1 1 70 LYS CE C -24.046 1.768 -1.963 1.00 . A A . 70 LYS CE 1 1
13 20922 1 1 70 LYS CG C -21.638 2.534 -1.917 1.00 . A A . 70 LYS CG 1 1
13 20923 1 1 70 LYS H H -18.007 1.816 -3.766 1.00 . A A . 70 LYS H 1 1
13 20924 1 1 70 LYS HA H -20.796 1.071 -4.073 1.00 . A A . 70 LYS HA 1 1
13 20925 1 1 70 LYS HB2 H -19.849 1.388 -1.813 1.00 . A A . 70 LYS HB2 1 1
13 20926 1 1 70 LYS HB3 H -19.601 3.089 -2.175 1.00 . A A . 70 LYS HB3 1 1
13 20927 1 1 70 LYS HD2 H -22.541 1.288 -3.395 1.00 . A A . 70 LYS HD2 1 1
13 20928 1 1 70 LYS HD3 H -22.323 0.517 -1.825 1.00 . A A . 70 LYS HD3 1 1
13 20929 1 1 70 LYS HE2 H -24.262 2.773 -2.292 1.00 . A A . 70 LYS HE2 1 1
13 20930 1 1 70 LYS HE3 H -24.701 1.075 -2.472 1.00 . A A . 70 LYS HE3 1 1
13 20931 1 1 70 LYS HG2 H -21.645 2.625 -0.840 1.00 . A A . 70 LYS HG2 1 1
13 20932 1 1 70 LYS HG3 H -21.958 3.465 -2.362 1.00 . A A . 70 LYS HG3 1 1
13 20933 1 1 70 LYS HZ1 H -24.063 0.716 -0.159 1.00 . A A . 70 LYS HZ1 1 1
13 20934 1 1 70 LYS HZ2 H -25.291 1.876 -0.288 1.00 . A A . 70 LYS HZ2 1 1
13 20935 1 1 70 LYS HZ3 H -23.695 2.363 0.012 1.00 . A A . 70 LYS HZ3 1 1
13 20936 1 1 70 LYS N N -18.792 1.460 -4.242 1.00 . A A . 70 LYS N 1 1
13 20937 1 1 70 LYS NZ N -24.289 1.675 -0.498 1.00 . A A . 70 LYS NZ 1 1
13 20938 1 1 70 LYS O O -19.959 4.154 -4.656 1.00 . A A . 70 LYS O 1 1
13 20939 1 1 71 ASP C C -23.077 4.769 -5.557 1.00 . A A . 71 ASP C 1 1
13 20940 1 1 71 ASP CA C -22.169 3.837 -6.352 1.00 . A A . 71 ASP CA 1 1
13 20941 1 1 71 ASP CB C -22.938 3.142 -7.490 1.00 . A A . 71 ASP CB 1 1
13 20942 1 1 71 ASP CG C -23.877 2.042 -7.009 1.00 . A A . 71 ASP CG 1 1
13 20943 1 1 71 ASP H H -22.001 1.951 -5.454 1.00 . A A . 71 ASP H 1 1
13 20944 1 1 71 ASP HA H -21.360 4.416 -6.779 1.00 . A A . 71 ASP HA 1 1
13 20945 1 1 71 ASP HB2 H -23.525 3.877 -8.013 1.00 . A A . 71 ASP HB2 1 1
13 20946 1 1 71 ASP HB3 H -22.227 2.705 -8.177 1.00 . A A . 71 ASP HB3 1 1
13 20947 1 1 71 ASP N N -21.591 2.841 -5.478 1.00 . A A . 71 ASP N 1 1
13 20948 1 1 71 ASP O O -24.173 4.390 -5.141 1.00 . A A . 71 ASP O 1 1
13 20949 1 1 71 ASP OD1 O -23.433 1.155 -6.245 1.00 . A A . 71 ASP OD1 1 1
13 20950 1 1 71 ASP OD2 O -25.055 2.036 -7.418 1.00 . A A . 71 ASP OD2 1 1
13 20951 1 1 72 LEU C C -23.857 8.058 -5.466 1.00 . A A . 72 LEU C 1 1
13 20952 1 1 72 LEU CA C -23.332 6.968 -4.549 1.00 . A A . 72 LEU CA 1 1
13 20953 1 1 72 LEU CB C -22.433 7.585 -3.473 1.00 . A A . 72 LEU CB 1 1
13 20954 1 1 72 LEU CD1 C -20.818 7.295 -1.582 1.00 . A A . 72 LEU CD1 1 1
13 20955 1 1 72 LEU CD2 C -22.910 5.931 -1.657 1.00 . A A . 72 LEU CD2 1 1
13 20956 1 1 72 LEU CG C -21.822 6.595 -2.485 1.00 . A A . 72 LEU CG 1 1
13 20957 1 1 72 LEU H H -21.712 6.221 -5.677 1.00 . A A . 72 LEU H 1 1
13 20958 1 1 72 LEU HA H -24.166 6.476 -4.077 1.00 . A A . 72 LEU HA 1 1
13 20959 1 1 72 LEU HB2 H -21.630 8.111 -3.966 1.00 . A A . 72 LEU HB2 1 1
13 20960 1 1 72 LEU HB3 H -23.019 8.300 -2.914 1.00 . A A . 72 LEU HB3 1 1
13 20961 1 1 72 LEU HD11 H -20.364 6.571 -0.922 1.00 . A A . 72 LEU HD11 1 1
13 20962 1 1 72 LEU HD12 H -21.325 8.047 -0.996 1.00 . A A . 72 LEU HD12 1 1
13 20963 1 1 72 LEU HD13 H -20.054 7.762 -2.186 1.00 . A A . 72 LEU HD13 1 1
13 20964 1 1 72 LEU HD21 H -23.454 6.684 -1.105 1.00 . A A . 72 LEU HD21 1 1
13 20965 1 1 72 LEU HD22 H -22.463 5.231 -0.966 1.00 . A A . 72 LEU HD22 1 1
13 20966 1 1 72 LEU HD23 H -23.590 5.406 -2.312 1.00 . A A . 72 LEU HD23 1 1
13 20967 1 1 72 LEU HG H -21.300 5.826 -3.035 1.00 . A A . 72 LEU HG 1 1
13 20968 1 1 72 LEU N N -22.592 5.978 -5.318 1.00 . A A . 72 LEU N 1 1
13 20969 1 1 72 LEU O O -23.719 7.971 -6.686 1.00 . A A . 72 LEU O 1 1
13 20970 1 1 73 GLU C C -23.925 11.256 -5.873 1.00 . A A . 73 GLU C 1 1
13 20971 1 1 73 GLU CA C -24.991 10.194 -5.643 1.00 . A A . 73 GLU CA 1 1
13 20972 1 1 73 GLU CB C -26.189 10.797 -4.920 1.00 . A A . 73 GLU CB 1 1
13 20973 1 1 73 GLU CD C -28.130 12.382 -4.994 1.00 . A A . 73 GLU CD 1 1
13 20974 1 1 73 GLU CG C -26.911 11.864 -5.717 1.00 . A A . 73 GLU CG 1 1
13 20975 1 1 73 GLU H H -24.545 9.086 -3.897 1.00 . A A . 73 GLU H 1 1
13 20976 1 1 73 GLU HA H -25.314 9.814 -6.599 1.00 . A A . 73 GLU HA 1 1
13 20977 1 1 73 GLU HB2 H -26.892 10.009 -4.698 1.00 . A A . 73 GLU HB2 1 1
13 20978 1 1 73 GLU HB3 H -25.853 11.238 -3.992 1.00 . A A . 73 GLU HB3 1 1
13 20979 1 1 73 GLU HG2 H -26.235 12.688 -5.893 1.00 . A A . 73 GLU HG2 1 1
13 20980 1 1 73 GLU HG3 H -27.220 11.442 -6.663 1.00 . A A . 73 GLU HG3 1 1
13 20981 1 1 73 GLU N N -24.454 9.082 -4.878 1.00 . A A . 73 GLU N 1 1
13 20982 1 1 73 GLU O O -23.548 11.987 -4.954 1.00 . A A . 73 GLU O 1 1
13 20983 1 1 73 GLU OE1 O -29.066 11.587 -4.762 1.00 . A A . 73 GLU OE1 1 1
13 20984 1 1 73 GLU OE2 O -28.158 13.583 -4.651 1.00 . A A . 73 GLU OE2 1 1
13 20985 1 1 74 GLY C C -21.030 11.873 -7.351 1.00 . A A . 74 GLY C 1 1
13 20986 1 1 74 GLY CA C -22.466 12.335 -7.459 1.00 . A A . 74 GLY CA 1 1
13 20987 1 1 74 GLY H H -23.676 10.618 -7.750 1.00 . A A . 74 GLY H 1 1
13 20988 1 1 74 GLY HA2 H -22.658 12.639 -8.478 1.00 . A A . 74 GLY HA2 1 1
13 20989 1 1 74 GLY HA3 H -22.609 13.185 -6.808 1.00 . A A . 74 GLY HA3 1 1
13 20990 1 1 74 GLY N N -23.412 11.304 -7.091 1.00 . A A . 74 GLY N 1 1
13 20991 1 1 74 GLY O O -20.133 12.486 -7.926 1.00 . A A . 74 GLY O 1 1
13 20992 1 1 75 GLN C C -19.534 8.800 -6.031 1.00 . A A . 75 GLN C 1 1
13 20993 1 1 75 GLN CA C -19.467 10.262 -6.429 1.00 . A A . 75 GLN CA 1 1
13 20994 1 1 75 GLN CB C -18.721 11.064 -5.360 1.00 . A A . 75 GLN CB 1 1
13 20995 1 1 75 GLN CD C -18.692 11.942 -2.990 1.00 . A A . 75 GLN CD 1 1
13 20996 1 1 75 GLN CG C -19.391 11.042 -3.992 1.00 . A A . 75 GLN CG 1 1
13 20997 1 1 75 GLN H H -21.567 10.326 -6.208 1.00 . A A . 75 GLN H 1 1
13 20998 1 1 75 GLN HA H -18.938 10.345 -7.369 1.00 . A A . 75 GLN HA 1 1
13 20999 1 1 75 GLN HB2 H -17.725 10.657 -5.254 1.00 . A A . 75 GLN HB2 1 1
13 21000 1 1 75 GLN HB3 H -18.645 12.090 -5.684 1.00 . A A . 75 GLN HB3 1 1
13 21001 1 1 75 GLN HE21 H -19.223 10.753 -1.490 1.00 . A A . 75 GLN HE21 1 1
13 21002 1 1 75 GLN HE22 H -18.276 12.137 -1.056 1.00 . A A . 75 GLN HE22 1 1
13 21003 1 1 75 GLN HG2 H -20.412 11.378 -4.100 1.00 . A A . 75 GLN HG2 1 1
13 21004 1 1 75 GLN HG3 H -19.383 10.030 -3.615 1.00 . A A . 75 GLN HG3 1 1
13 21005 1 1 75 GLN N N -20.809 10.791 -6.622 1.00 . A A . 75 GLN N 1 1
13 21006 1 1 75 GLN NE2 N -18.739 11.575 -1.720 1.00 . A A . 75 GLN NE2 1 1
13 21007 1 1 75 GLN O O -20.613 8.270 -5.779 1.00 . A A . 75 GLN O 1 1
13 21008 1 1 75 GLN OE1 O -18.119 12.966 -3.356 1.00 . A A . 75 GLN OE1 1 1
13 21009 1 1 76 VAL C C -17.190 6.517 -4.600 1.00 . A A . 76 VAL C 1 1
13 21010 1 1 76 VAL CA C -18.323 6.749 -5.585 1.00 . A A . 76 VAL CA 1 1
13 21011 1 1 76 VAL CB C -18.123 5.812 -6.794 1.00 . A A . 76 VAL CB 1 1
13 21012 1 1 76 VAL CG1 C -19.314 5.881 -7.740 1.00 . A A . 76 VAL CG1 1 1
13 21013 1 1 76 VAL CG2 C -16.831 6.143 -7.525 1.00 . A A . 76 VAL CG2 1 1
13 21014 1 1 76 VAL H H -17.557 8.621 -6.218 1.00 . A A . 76 VAL H 1 1
13 21015 1 1 76 VAL HA H -19.258 6.491 -5.106 1.00 . A A . 76 VAL HA 1 1
13 21016 1 1 76 VAL HB H -18.049 4.801 -6.423 1.00 . A A . 76 VAL HB 1 1
13 21017 1 1 76 VAL HG11 H -19.471 6.905 -8.045 1.00 . A A . 76 VAL HG11 1 1
13 21018 1 1 76 VAL HG12 H -20.198 5.516 -7.238 1.00 . A A . 76 VAL HG12 1 1
13 21019 1 1 76 VAL HG13 H -19.119 5.274 -8.612 1.00 . A A . 76 VAL HG13 1 1
13 21020 1 1 76 VAL HG21 H -16.873 7.158 -7.894 1.00 . A A . 76 VAL HG21 1 1
13 21021 1 1 76 VAL HG22 H -16.701 5.463 -8.355 1.00 . A A . 76 VAL HG22 1 1
13 21022 1 1 76 VAL HG23 H -15.996 6.042 -6.846 1.00 . A A . 76 VAL HG23 1 1
13 21023 1 1 76 VAL N N -18.387 8.149 -5.982 1.00 . A A . 76 VAL N 1 1
13 21024 1 1 76 VAL O O -16.295 7.354 -4.458 1.00 . A A . 76 VAL O 1 1
13 21025 1 1 77 GLU C C -15.500 3.722 -3.502 1.00 . A A . 77 GLU C 1 1
13 21026 1 1 77 GLU CA C -16.174 4.995 -3.014 1.00 . A A . 77 GLU CA 1 1
13 21027 1 1 77 GLU CB C -16.721 4.797 -1.597 1.00 . A A . 77 GLU CB 1 1
13 21028 1 1 77 GLU CD C -16.204 4.218 0.809 1.00 . A A . 77 GLU CD 1 1
13 21029 1 1 77 GLU CG C -15.671 4.324 -0.604 1.00 . A A . 77 GLU CG 1 1
13 21030 1 1 77 GLU H H -17.998 4.779 -4.051 1.00 . A A . 77 GLU H 1 1
13 21031 1 1 77 GLU HA H -15.446 5.789 -3.000 1.00 . A A . 77 GLU HA 1 1
13 21032 1 1 77 GLU HB2 H -17.123 5.735 -1.245 1.00 . A A . 77 GLU HB2 1 1
13 21033 1 1 77 GLU HB3 H -17.514 4.065 -1.628 1.00 . A A . 77 GLU HB3 1 1
13 21034 1 1 77 GLU HG2 H -15.317 3.352 -0.911 1.00 . A A . 77 GLU HG2 1 1
13 21035 1 1 77 GLU HG3 H -14.848 5.024 -0.611 1.00 . A A . 77 GLU HG3 1 1
13 21036 1 1 77 GLU N N -17.233 5.380 -3.927 1.00 . A A . 77 GLU N 1 1
13 21037 1 1 77 GLU O O -16.139 2.674 -3.623 1.00 . A A . 77 GLU O 1 1
13 21038 1 1 77 GLU OE1 O -17.159 3.445 1.037 1.00 . A A . 77 GLU OE1 1 1
13 21039 1 1 77 GLU OE2 O -15.682 4.917 1.700 1.00 . A A . 77 GLU OE2 1 1
13 21040 1 1 78 LEU C C -12.822 2.104 -2.903 1.00 . A A . 78 LEU C 1 1
13 21041 1 1 78 LEU CA C -13.420 2.679 -4.173 1.00 . A A . 78 LEU CA 1 1
13 21042 1 1 78 LEU CB C -12.328 3.084 -5.181 1.00 . A A . 78 LEU CB 1 1
13 21043 1 1 78 LEU CD1 C -10.383 1.497 -4.883 1.00 . A A . 78 LEU CD1 1 1
13 21044 1 1 78 LEU CD2 C -12.403 0.764 -6.154 1.00 . A A . 78 LEU CD2 1 1
13 21045 1 1 78 LEU CG C -11.507 1.942 -5.808 1.00 . A A . 78 LEU CG 1 1
13 21046 1 1 78 LEU H H -13.796 4.720 -3.783 1.00 . A A . 78 LEU H 1 1
13 21047 1 1 78 LEU HA H -14.071 1.940 -4.622 1.00 . A A . 78 LEU HA 1 1
13 21048 1 1 78 LEU HB2 H -12.801 3.628 -5.985 1.00 . A A . 78 LEU HB2 1 1
13 21049 1 1 78 LEU HB3 H -11.642 3.750 -4.680 1.00 . A A . 78 LEU HB3 1 1
13 21050 1 1 78 LEU HD11 H -9.724 2.332 -4.693 1.00 . A A . 78 LEU HD11 1 1
13 21051 1 1 78 LEU HD12 H -9.828 0.697 -5.351 1.00 . A A . 78 LEU HD12 1 1
13 21052 1 1 78 LEU HD13 H -10.802 1.149 -3.952 1.00 . A A . 78 LEU HD13 1 1
13 21053 1 1 78 LEU HD21 H -13.153 1.079 -6.865 1.00 . A A . 78 LEU HD21 1 1
13 21054 1 1 78 LEU HD22 H -12.885 0.403 -5.256 1.00 . A A . 78 LEU HD22 1 1
13 21055 1 1 78 LEU HD23 H -11.808 -0.026 -6.586 1.00 . A A . 78 LEU HD23 1 1
13 21056 1 1 78 LEU HG H -11.059 2.297 -6.726 1.00 . A A . 78 LEU HG 1 1
13 21057 1 1 78 LEU N N -14.221 3.833 -3.814 1.00 . A A . 78 LEU N 1 1
13 21058 1 1 78 LEU O O -12.008 2.748 -2.239 1.00 . A A . 78 LEU O 1 1
13 21059 1 1 79 ASP C C -12.287 -1.106 -1.569 1.00 . A A . 79 ASP C 1 1
13 21060 1 1 79 ASP CA C -12.856 0.280 -1.311 1.00 . A A . 79 ASP CA 1 1
13 21061 1 1 79 ASP CB C -14.056 0.191 -0.367 1.00 . A A . 79 ASP CB 1 1
13 21062 1 1 79 ASP CG C -13.706 -0.443 0.961 1.00 . A A . 79 ASP CG 1 1
13 21063 1 1 79 ASP H H -13.845 0.416 -3.173 1.00 . A A . 79 ASP H 1 1
13 21064 1 1 79 ASP HA H -12.094 0.894 -0.856 1.00 . A A . 79 ASP HA 1 1
13 21065 1 1 79 ASP HB2 H -14.436 1.183 -0.182 1.00 . A A . 79 ASP HB2 1 1
13 21066 1 1 79 ASP HB3 H -14.830 -0.403 -0.834 1.00 . A A . 79 ASP HB3 1 1
13 21067 1 1 79 ASP N N -13.251 0.905 -2.559 1.00 . A A . 79 ASP N 1 1
13 21068 1 1 79 ASP O O -12.968 -1.971 -2.114 1.00 . A A . 79 ASP O 1 1
13 21069 1 1 79 ASP OD1 O -12.965 0.181 1.747 1.00 . A A . 79 ASP OD1 1 1
13 21070 1 1 79 ASP OD2 O -14.184 -1.563 1.234 1.00 . A A . 79 ASP OD2 1 1
13 21071 1 1 80 ALA C C -9.713 -3.098 -0.146 1.00 . A A . 80 ALA C 1 1
13 21072 1 1 80 ALA CA C -10.381 -2.586 -1.415 1.00 . A A . 80 ALA CA 1 1
13 21073 1 1 80 ALA CB C -9.366 -2.465 -2.539 1.00 . A A . 80 ALA CB 1 1
13 21074 1 1 80 ALA H H -10.542 -0.579 -0.755 1.00 . A A . 80 ALA H 1 1
13 21075 1 1 80 ALA HA H -11.136 -3.294 -1.723 1.00 . A A . 80 ALA HA 1 1
13 21076 1 1 80 ALA HB1 H -9.861 -2.118 -3.436 1.00 . A A . 80 ALA HB1 1 1
13 21077 1 1 80 ALA HB2 H -8.919 -3.430 -2.727 1.00 . A A . 80 ALA HB2 1 1
13 21078 1 1 80 ALA HB3 H -8.597 -1.762 -2.257 1.00 . A A . 80 ALA HB3 1 1
13 21079 1 1 80 ALA N N -11.038 -1.309 -1.192 1.00 . A A . 80 ALA N 1 1
13 21080 1 1 80 ALA O O -9.036 -2.354 0.562 1.00 . A A . 80 ALA O 1 1
13 21081 1 1 81 ALA C C -8.269 -6.042 0.731 1.00 . A A . 81 ALA C 1 1
13 21082 1 1 81 ALA CA C -9.286 -5.039 1.255 1.00 . A A . 81 ALA CA 1 1
13 21083 1 1 81 ALA CB C -10.312 -5.744 2.128 1.00 . A A . 81 ALA CB 1 1
13 21084 1 1 81 ALA H H -10.575 -4.868 -0.402 1.00 . A A . 81 ALA H 1 1
13 21085 1 1 81 ALA HA H -8.779 -4.296 1.851 1.00 . A A . 81 ALA HA 1 1
13 21086 1 1 81 ALA HB1 H -11.030 -5.024 2.493 1.00 . A A . 81 ALA HB1 1 1
13 21087 1 1 81 ALA HB2 H -9.814 -6.213 2.964 1.00 . A A . 81 ALA HB2 1 1
13 21088 1 1 81 ALA HB3 H -10.822 -6.496 1.545 1.00 . A A . 81 ALA HB3 1 1
13 21089 1 1 81 ALA N N -9.940 -4.367 0.146 1.00 . A A . 81 ALA N 1 1
13 21090 1 1 81 ALA O O -8.638 -7.074 0.174 1.00 . A A . 81 ALA O 1 1
13 21091 1 1 82 PHE C C -5.409 -7.435 1.609 1.00 . A A . 82 PHE C 1 1
13 21092 1 1 82 PHE CA C -5.927 -6.610 0.444 1.00 . A A . 82 PHE CA 1 1
13 21093 1 1 82 PHE CB C -4.776 -5.806 -0.166 1.00 . A A . 82 PHE CB 1 1
13 21094 1 1 82 PHE CD1 C -5.030 -5.597 -2.654 1.00 . A A . 82 PHE CD1 1 1
13 21095 1 1 82 PHE CD2 C -5.596 -3.721 -1.297 1.00 . A A . 82 PHE CD2 1 1
13 21096 1 1 82 PHE CE1 C -5.357 -4.881 -3.788 1.00 . A A . 82 PHE CE1 1 1
13 21097 1 1 82 PHE CE2 C -5.926 -3.000 -2.427 1.00 . A A . 82 PHE CE2 1 1
13 21098 1 1 82 PHE CG C -5.145 -5.027 -1.397 1.00 . A A . 82 PHE CG 1 1
13 21099 1 1 82 PHE CZ C -5.807 -3.581 -3.675 1.00 . A A . 82 PHE CZ 1 1
13 21100 1 1 82 PHE H H -6.759 -4.873 1.326 1.00 . A A . 82 PHE H 1 1
13 21101 1 1 82 PHE HA H -6.334 -7.278 -0.305 1.00 . A A . 82 PHE HA 1 1
13 21102 1 1 82 PHE HB2 H -4.410 -5.103 0.568 1.00 . A A . 82 PHE HB2 1 1
13 21103 1 1 82 PHE HB3 H -3.978 -6.484 -0.431 1.00 . A A . 82 PHE HB3 1 1
13 21104 1 1 82 PHE HD1 H -4.681 -6.616 -2.741 1.00 . A A . 82 PHE HD1 1 1
13 21105 1 1 82 PHE HD2 H -5.689 -3.266 -0.321 1.00 . A A . 82 PHE HD2 1 1
13 21106 1 1 82 PHE HE1 H -5.263 -5.338 -4.762 1.00 . A A . 82 PHE HE1 1 1
13 21107 1 1 82 PHE HE2 H -6.278 -1.983 -2.335 1.00 . A A . 82 PHE HE2 1 1
13 21108 1 1 82 PHE HZ H -6.063 -3.017 -4.560 1.00 . A A . 82 PHE HZ 1 1
13 21109 1 1 82 PHE N N -6.995 -5.725 0.890 1.00 . A A . 82 PHE N 1 1
13 21110 1 1 82 PHE O O -4.811 -6.903 2.541 1.00 . A A . 82 PHE O 1 1
13 21111 1 1 83 THR C C -3.966 -10.404 2.131 1.00 . A A . 83 THR C 1 1
13 21112 1 1 83 THR CA C -5.201 -9.639 2.592 1.00 . A A . 83 THR CA 1 1
13 21113 1 1 83 THR CB C -6.320 -10.630 2.957 1.00 . A A . 83 THR CB 1 1
13 21114 1 1 83 THR CG2 C -5.986 -11.407 4.222 1.00 . A A . 83 THR CG2 1 1
13 21115 1 1 83 THR H H -6.144 -9.094 0.783 1.00 . A A . 83 THR H 1 1
13 21116 1 1 83 THR HA H -4.955 -9.059 3.468 1.00 . A A . 83 THR HA 1 1
13 21117 1 1 83 THR HB H -6.443 -11.330 2.142 1.00 . A A . 83 THR HB 1 1
13 21118 1 1 83 THR HG1 H -7.577 -9.179 2.522 1.00 . A A . 83 THR HG1 1 1
13 21119 1 1 83 THR HG21 H -6.781 -12.104 4.437 1.00 . A A . 83 THR HG21 1 1
13 21120 1 1 83 THR HG22 H -5.873 -10.720 5.050 1.00 . A A . 83 THR HG22 1 1
13 21121 1 1 83 THR HG23 H -5.063 -11.948 4.078 1.00 . A A . 83 THR HG23 1 1
13 21122 1 1 83 THR N N -5.646 -8.731 1.553 1.00 . A A . 83 THR N 1 1
13 21123 1 1 83 THR O O -4.058 -11.299 1.286 1.00 . A A . 83 THR O 1 1
13 21124 1 1 83 THR OG1 O -7.546 -9.913 3.143 1.00 . A A . 83 THR OG1 1 1
13 21125 1 1 84 PHE C C -1.202 -11.771 3.278 1.00 . A A . 84 PHE C 1 1
13 21126 1 1 84 PHE CA C -1.554 -10.663 2.295 1.00 . A A . 84 PHE CA 1 1
13 21127 1 1 84 PHE CB C -0.433 -9.622 2.254 1.00 . A A . 84 PHE CB 1 1
13 21128 1 1 84 PHE CD1 C -0.245 -8.804 -0.113 1.00 . A A . 84 PHE CD1 1 1
13 21129 1 1 84 PHE CD2 C -1.172 -7.337 1.521 1.00 . A A . 84 PHE CD2 1 1
13 21130 1 1 84 PHE CE1 C -0.414 -7.836 -1.083 1.00 . A A . 84 PHE CE1 1 1
13 21131 1 1 84 PHE CE2 C -1.342 -6.364 0.554 1.00 . A A . 84 PHE CE2 1 1
13 21132 1 1 84 PHE CG C -0.622 -8.567 1.200 1.00 . A A . 84 PHE CG 1 1
13 21133 1 1 84 PHE CZ C -0.962 -6.614 -0.749 1.00 . A A . 84 PHE CZ 1 1
13 21134 1 1 84 PHE H H -2.808 -9.321 3.350 1.00 . A A . 84 PHE H 1 1
13 21135 1 1 84 PHE HA H -1.676 -11.091 1.313 1.00 . A A . 84 PHE HA 1 1
13 21136 1 1 84 PHE HB2 H -0.376 -9.128 3.213 1.00 . A A . 84 PHE HB2 1 1
13 21137 1 1 84 PHE HB3 H 0.505 -10.123 2.059 1.00 . A A . 84 PHE HB3 1 1
13 21138 1 1 84 PHE HD1 H 0.184 -9.758 -0.376 1.00 . A A . 84 PHE HD1 1 1
13 21139 1 1 84 PHE HD2 H -1.469 -7.139 2.541 1.00 . A A . 84 PHE HD2 1 1
13 21140 1 1 84 PHE HE1 H -0.117 -8.034 -2.103 1.00 . A A . 84 PHE HE1 1 1
13 21141 1 1 84 PHE HE2 H -1.773 -5.409 0.817 1.00 . A A . 84 PHE HE2 1 1
13 21142 1 1 84 PHE HZ H -1.094 -5.857 -1.505 1.00 . A A . 84 PHE HZ 1 1
13 21143 1 1 84 PHE N N -2.812 -10.033 2.669 1.00 . A A . 84 PHE N 1 1
13 21144 1 1 84 PHE O O -2.035 -12.179 4.095 1.00 . A A . 84 PHE O 1 1
13 21145 1 1 85 SER C C 1.318 -12.680 5.197 1.00 . A A . 85 SER C 1 1
13 21146 1 1 85 SER CA C 0.485 -13.305 4.088 1.00 . A A . 85 SER CA 1 1
13 21147 1 1 85 SER CB C 1.324 -14.326 3.319 1.00 . A A . 85 SER CB 1 1
13 21148 1 1 85 SER H H 0.642 -11.911 2.511 1.00 . A A . 85 SER H 1 1
13 21149 1 1 85 SER HA H -0.378 -13.793 4.517 1.00 . A A . 85 SER HA 1 1
13 21150 1 1 85 SER HB2 H 2.305 -13.917 3.132 1.00 . A A . 85 SER HB2 1 1
13 21151 1 1 85 SER HB3 H 1.415 -15.228 3.907 1.00 . A A . 85 SER HB3 1 1
13 21152 1 1 85 SER HG H 1.187 -14.191 1.371 1.00 . A A . 85 SER HG 1 1
13 21153 1 1 85 SER N N 0.023 -12.265 3.191 1.00 . A A . 85 SER N 1 1
13 21154 1 1 85 SER O O 1.171 -13.013 6.374 1.00 . A A . 85 SER O 1 1
13 21155 1 1 85 SER OG O 0.719 -14.649 2.078 1.00 . A A . 85 SER OG 1 1
13 21156 1 1 86 CYS C C 2.728 -9.580 5.749 1.00 . A A . 86 CYS C 1 1
13 21157 1 1 86 CYS CA C 3.052 -11.066 5.733 1.00 . A A . 86 CYS CA 1 1
13 21158 1 1 86 CYS CB C 4.514 -11.273 5.330 1.00 . A A . 86 CYS CB 1 1
13 21159 1 1 86 CYS H H 2.233 -11.528 3.840 1.00 . A A . 86 CYS H 1 1
13 21160 1 1 86 CYS HA H 2.891 -11.476 6.717 1.00 . A A . 86 CYS HA 1 1
13 21161 1 1 86 CYS HB2 H 4.706 -10.736 4.414 1.00 . A A . 86 CYS HB2 1 1
13 21162 1 1 86 CYS HB3 H 5.153 -10.886 6.110 1.00 . A A . 86 CYS HB3 1 1
13 21163 1 1 86 CYS HG H 5.081 -13.192 3.745 1.00 . A A . 86 CYS HG 1 1
13 21164 1 1 86 CYS N N 2.181 -11.756 4.802 1.00 . A A . 86 CYS N 1 1
13 21165 1 1 86 CYS O O 2.304 -9.017 4.738 1.00 . A A . 86 CYS O 1 1
13 21166 1 1 86 CYS SG S 4.962 -13.004 5.057 1.00 . A A . 86 CYS SG 1 1
13 21167 1 1 87 GLN C C 3.669 -6.758 6.112 1.00 . A A . 87 GLN C 1 1
13 21168 1 1 87 GLN CA C 2.725 -7.513 7.034 1.00 . A A . 87 GLN CA 1 1
13 21169 1 1 87 GLN CB C 2.936 -7.082 8.484 1.00 . A A . 87 GLN CB 1 1
13 21170 1 1 87 GLN CD C 2.626 -5.235 10.161 1.00 . A A . 87 GLN CD 1 1
13 21171 1 1 87 GLN CG C 2.812 -5.581 8.702 1.00 . A A . 87 GLN CG 1 1
13 21172 1 1 87 GLN H H 3.197 -9.471 7.691 1.00 . A A . 87 GLN H 1 1
13 21173 1 1 87 GLN HA H 1.707 -7.292 6.745 1.00 . A A . 87 GLN HA 1 1
13 21174 1 1 87 GLN HB2 H 2.201 -7.574 9.104 1.00 . A A . 87 GLN HB2 1 1
13 21175 1 1 87 GLN HB3 H 3.922 -7.390 8.799 1.00 . A A . 87 GLN HB3 1 1
13 21176 1 1 87 GLN HE21 H 0.669 -5.505 9.973 1.00 . A A . 87 GLN HE21 1 1
13 21177 1 1 87 GLN HE22 H 1.228 -5.084 11.559 1.00 . A A . 87 GLN HE22 1 1
13 21178 1 1 87 GLN HG2 H 3.714 -5.104 8.349 1.00 . A A . 87 GLN HG2 1 1
13 21179 1 1 87 GLN HG3 H 1.967 -5.212 8.141 1.00 . A A . 87 GLN HG3 1 1
13 21180 1 1 87 GLN N N 2.922 -8.950 6.899 1.00 . A A . 87 GLN N 1 1
13 21181 1 1 87 GLN NE2 N 1.383 -5.266 10.609 1.00 . A A . 87 GLN NE2 1 1
13 21182 1 1 87 GLN O O 3.337 -5.681 5.619 1.00 . A A . 87 GLN O 1 1
13 21183 1 1 87 GLN OE1 O 3.585 -4.963 10.881 1.00 . A A . 87 GLN OE1 1 1
13 21184 1 1 88 ALA C C 5.178 -6.498 3.600 1.00 . A A . 88 ALA C 1 1
13 21185 1 1 88 ALA CA C 5.813 -6.776 4.957 1.00 . A A . 88 ALA CA 1 1
13 21186 1 1 88 ALA CB C 7.002 -7.709 4.801 1.00 . A A . 88 ALA CB 1 1
13 21187 1 1 88 ALA H H 5.062 -8.173 6.355 1.00 . A A . 88 ALA H 1 1
13 21188 1 1 88 ALA HA H 6.166 -5.844 5.376 1.00 . A A . 88 ALA HA 1 1
13 21189 1 1 88 ALA HB1 H 7.452 -7.883 5.766 1.00 . A A . 88 ALA HB1 1 1
13 21190 1 1 88 ALA HB2 H 7.730 -7.261 4.141 1.00 . A A . 88 ALA HB2 1 1
13 21191 1 1 88 ALA HB3 H 6.671 -8.649 4.384 1.00 . A A . 88 ALA HB3 1 1
13 21192 1 1 88 ALA N N 4.841 -7.341 5.877 1.00 . A A . 88 ALA N 1 1
13 21193 1 1 88 ALA O O 5.341 -5.418 3.047 1.00 . A A . 88 ALA O 1 1
13 21194 1 1 89 GLU C C 2.744 -6.231 1.801 1.00 . A A . 89 GLU C 1 1
13 21195 1 1 89 GLU CA C 3.784 -7.343 1.782 1.00 . A A . 89 GLU CA 1 1
13 21196 1 1 89 GLU CB C 3.113 -8.659 1.390 1.00 . A A . 89 GLU CB 1 1
13 21197 1 1 89 GLU CD C 3.288 -11.167 1.243 1.00 . A A . 89 GLU CD 1 1
13 21198 1 1 89 GLU CG C 4.026 -9.867 1.485 1.00 . A A . 89 GLU CG 1 1
13 21199 1 1 89 GLU H H 4.286 -8.289 3.609 1.00 . A A . 89 GLU H 1 1
13 21200 1 1 89 GLU HA H 4.548 -7.098 1.055 1.00 . A A . 89 GLU HA 1 1
13 21201 1 1 89 GLU HB2 H 2.266 -8.824 2.038 1.00 . A A . 89 GLU HB2 1 1
13 21202 1 1 89 GLU HB3 H 2.765 -8.580 0.370 1.00 . A A . 89 GLU HB3 1 1
13 21203 1 1 89 GLU HG2 H 4.806 -9.771 0.747 1.00 . A A . 89 GLU HG2 1 1
13 21204 1 1 89 GLU HG3 H 4.464 -9.895 2.473 1.00 . A A . 89 GLU HG3 1 1
13 21205 1 1 89 GLU N N 4.424 -7.470 3.090 1.00 . A A . 89 GLU N 1 1
13 21206 1 1 89 GLU O O 2.570 -5.515 0.819 1.00 . A A . 89 GLU O 1 1
13 21207 1 1 89 GLU OE1 O 2.403 -11.507 2.053 1.00 . A A . 89 GLU OE1 1 1
13 21208 1 1 89 GLU OE2 O 3.601 -11.864 0.254 1.00 . A A . 89 GLU OE2 1 1
13 21209 1 1 90 MET C C 1.687 -3.671 3.046 1.00 . A A . 90 MET C 1 1
13 21210 1 1 90 MET CA C 1.055 -5.056 3.112 1.00 . A A . 90 MET CA 1 1
13 21211 1 1 90 MET CB C 0.335 -5.239 4.453 1.00 . A A . 90 MET CB 1 1
13 21212 1 1 90 MET CE C -2.112 -2.685 6.673 1.00 . A A . 90 MET CE 1 1
13 21213 1 1 90 MET CG C -0.539 -4.058 4.847 1.00 . A A . 90 MET CG 1 1
13 21214 1 1 90 MET H H 2.247 -6.712 3.673 1.00 . A A . 90 MET H 1 1
13 21215 1 1 90 MET HA H 0.335 -5.147 2.312 1.00 . A A . 90 MET HA 1 1
13 21216 1 1 90 MET HB2 H -0.292 -6.116 4.393 1.00 . A A . 90 MET HB2 1 1
13 21217 1 1 90 MET HB3 H 1.074 -5.389 5.228 1.00 . A A . 90 MET HB3 1 1
13 21218 1 1 90 MET HE1 H -1.354 -1.917 6.665 1.00 . A A . 90 MET HE1 1 1
13 21219 1 1 90 MET HE2 H -2.632 -2.667 7.622 1.00 . A A . 90 MET HE2 1 1
13 21220 1 1 90 MET HE3 H -2.814 -2.508 5.873 1.00 . A A . 90 MET HE3 1 1
13 21221 1 1 90 MET HG2 H 0.078 -3.171 4.893 1.00 . A A . 90 MET HG2 1 1
13 21222 1 1 90 MET HG3 H -1.303 -3.928 4.095 1.00 . A A . 90 MET HG3 1 1
13 21223 1 1 90 MET N N 2.063 -6.095 2.933 1.00 . A A . 90 MET N 1 1
13 21224 1 1 90 MET O O 1.323 -2.852 2.201 1.00 . A A . 90 MET O 1 1
13 21225 1 1 90 MET SD S -1.342 -4.285 6.447 1.00 . A A . 90 MET SD 1 1
13 21226 1 1 91 ILE C C 4.014 -1.695 2.791 1.00 . A A . 91 ILE C 1 1
13 21227 1 1 91 ILE CA C 3.246 -2.111 4.049 1.00 . A A . 91 ILE CA 1 1
13 21228 1 1 91 ILE CB C 4.159 -2.015 5.292 1.00 . A A . 91 ILE CB 1 1
13 21229 1 1 91 ILE CD1 C 6.177 -3.072 6.447 1.00 . A A . 91 ILE CD1 1 1
13 21230 1 1 91 ILE CG1 C 5.136 -3.191 5.352 1.00 . A A . 91 ILE CG1 1 1
13 21231 1 1 91 ILE CG2 C 3.312 -1.961 6.554 1.00 . A A . 91 ILE CG2 1 1
13 21232 1 1 91 ILE H H 2.963 -4.152 4.507 1.00 . A A . 91 ILE H 1 1
13 21233 1 1 91 ILE HA H 2.434 -1.411 4.188 1.00 . A A . 91 ILE HA 1 1
13 21234 1 1 91 ILE HB H 4.716 -1.097 5.225 1.00 . A A . 91 ILE HB 1 1
13 21235 1 1 91 ILE HD11 H 5.685 -3.007 7.407 1.00 . A A . 91 ILE HD11 1 1
13 21236 1 1 91 ILE HD12 H 6.769 -2.184 6.287 1.00 . A A . 91 ILE HD12 1 1
13 21237 1 1 91 ILE HD13 H 6.820 -3.940 6.431 1.00 . A A . 91 ILE HD13 1 1
13 21238 1 1 91 ILE HG12 H 4.578 -4.098 5.529 1.00 . A A . 91 ILE HG12 1 1
13 21239 1 1 91 ILE HG13 H 5.650 -3.272 4.410 1.00 . A A . 91 ILE HG13 1 1
13 21240 1 1 91 ILE HG21 H 2.668 -1.096 6.519 1.00 . A A . 91 ILE HG21 1 1
13 21241 1 1 91 ILE HG22 H 3.959 -1.895 7.418 1.00 . A A . 91 ILE HG22 1 1
13 21242 1 1 91 ILE HG23 H 2.712 -2.856 6.622 1.00 . A A . 91 ILE HG23 1 1
13 21243 1 1 91 ILE N N 2.650 -3.428 3.923 1.00 . A A . 91 ILE N 1 1
13 21244 1 1 91 ILE O O 3.928 -0.542 2.372 1.00 . A A . 91 ILE O 1 1
13 21245 1 1 92 ILE C C 4.524 -1.945 -0.180 1.00 . A A . 92 ILE C 1 1
13 21246 1 1 92 ILE CA C 5.480 -2.305 0.951 1.00 . A A . 92 ILE CA 1 1
13 21247 1 1 92 ILE CB C 6.403 -3.458 0.491 1.00 . A A . 92 ILE CB 1 1
13 21248 1 1 92 ILE CD1 C 6.427 -5.856 -0.379 1.00 . A A . 92 ILE CD1 1 1
13 21249 1 1 92 ILE CG1 C 5.593 -4.717 0.166 1.00 . A A . 92 ILE CG1 1 1
13 21250 1 1 92 ILE CG2 C 7.460 -3.746 1.549 1.00 . A A . 92 ILE CG2 1 1
13 21251 1 1 92 ILE H H 4.770 -3.540 2.528 1.00 . A A . 92 ILE H 1 1
13 21252 1 1 92 ILE HA H 6.100 -1.445 1.165 1.00 . A A . 92 ILE HA 1 1
13 21253 1 1 92 ILE HB H 6.913 -3.139 -0.399 1.00 . A A . 92 ILE HB 1 1
13 21254 1 1 92 ILE HD11 H 5.789 -6.704 -0.580 1.00 . A A . 92 ILE HD11 1 1
13 21255 1 1 92 ILE HD12 H 7.175 -6.133 0.348 1.00 . A A . 92 ILE HD12 1 1
13 21256 1 1 92 ILE HD13 H 6.910 -5.544 -1.295 1.00 . A A . 92 ILE HD13 1 1
13 21257 1 1 92 ILE HG12 H 5.105 -5.065 1.064 1.00 . A A . 92 ILE HG12 1 1
13 21258 1 1 92 ILE HG13 H 4.843 -4.472 -0.572 1.00 . A A . 92 ILE HG13 1 1
13 21259 1 1 92 ILE HG21 H 8.089 -4.559 1.219 1.00 . A A . 92 ILE HG21 1 1
13 21260 1 1 92 ILE HG22 H 6.976 -4.020 2.476 1.00 . A A . 92 ILE HG22 1 1
13 21261 1 1 92 ILE HG23 H 8.063 -2.865 1.705 1.00 . A A . 92 ILE HG23 1 1
13 21262 1 1 92 ILE N N 4.736 -2.627 2.166 1.00 . A A . 92 ILE N 1 1
13 21263 1 1 92 ILE O O 4.842 -1.120 -1.036 1.00 . A A . 92 ILE O 1 1
13 21264 1 1 93 PHE C C 1.796 -0.890 -1.097 1.00 . A A . 93 PHE C 1 1
13 21265 1 1 93 PHE CA C 2.335 -2.314 -1.180 1.00 . A A . 93 PHE CA 1 1
13 21266 1 1 93 PHE CB C 1.197 -3.326 -1.020 1.00 . A A . 93 PHE CB 1 1
13 21267 1 1 93 PHE CD1 C 0.129 -3.350 -3.289 1.00 . A A . 93 PHE CD1 1 1
13 21268 1 1 93 PHE CD2 C -1.179 -2.643 -1.427 1.00 . A A . 93 PHE CD2 1 1
13 21269 1 1 93 PHE CE1 C -0.953 -3.153 -4.124 1.00 . A A . 93 PHE CE1 1 1
13 21270 1 1 93 PHE CE2 C -2.262 -2.442 -2.257 1.00 . A A . 93 PHE CE2 1 1
13 21271 1 1 93 PHE CG C 0.028 -3.099 -1.933 1.00 . A A . 93 PHE CG 1 1
13 21272 1 1 93 PHE CZ C -2.149 -2.697 -3.608 1.00 . A A . 93 PHE CZ 1 1
13 21273 1 1 93 PHE H H 3.141 -3.173 0.575 1.00 . A A . 93 PHE H 1 1
13 21274 1 1 93 PHE HA H 2.801 -2.457 -2.143 1.00 . A A . 93 PHE HA 1 1
13 21275 1 1 93 PHE HB2 H 1.578 -4.315 -1.218 1.00 . A A . 93 PHE HB2 1 1
13 21276 1 1 93 PHE HB3 H 0.836 -3.285 -0.003 1.00 . A A . 93 PHE HB3 1 1
13 21277 1 1 93 PHE HD1 H 1.063 -3.706 -3.697 1.00 . A A . 93 PHE HD1 1 1
13 21278 1 1 93 PHE HD2 H -1.268 -2.443 -0.369 1.00 . A A . 93 PHE HD2 1 1
13 21279 1 1 93 PHE HE1 H -0.862 -3.352 -5.181 1.00 . A A . 93 PHE HE1 1 1
13 21280 1 1 93 PHE HE2 H -3.197 -2.086 -1.851 1.00 . A A . 93 PHE HE2 1 1
13 21281 1 1 93 PHE HZ H -2.995 -2.543 -4.261 1.00 . A A . 93 PHE HZ 1 1
13 21282 1 1 93 PHE N N 3.343 -2.548 -0.156 1.00 . A A . 93 PHE N 1 1
13 21283 1 1 93 PHE O O 1.794 -0.160 -2.087 1.00 . A A . 93 PHE O 1 1
13 21284 1 1 94 GLU C C 1.825 1.938 0.220 1.00 . A A . 94 GLU C 1 1
13 21285 1 1 94 GLU CA C 0.775 0.829 0.272 1.00 . A A . 94 GLU CA 1 1
13 21286 1 1 94 GLU CB C -0.044 0.885 1.563 1.00 . A A . 94 GLU CB 1 1
13 21287 1 1 94 GLU CD C -0.264 0.220 3.971 1.00 . A A . 94 GLU CD 1 1
13 21288 1 1 94 GLU CG C 0.659 0.310 2.776 1.00 . A A . 94 GLU CG 1 1
13 21289 1 1 94 GLU H H 1.456 -1.087 0.865 1.00 . A A . 94 GLU H 1 1
13 21290 1 1 94 GLU HA H 0.101 0.980 -0.558 1.00 . A A . 94 GLU HA 1 1
13 21291 1 1 94 GLU HB2 H -0.285 1.915 1.772 1.00 . A A . 94 GLU HB2 1 1
13 21292 1 1 94 GLU HB3 H -0.962 0.334 1.415 1.00 . A A . 94 GLU HB3 1 1
13 21293 1 1 94 GLU HG2 H 1.017 -0.680 2.537 1.00 . A A . 94 GLU HG2 1 1
13 21294 1 1 94 GLU HG3 H 1.496 0.945 3.030 1.00 . A A . 94 GLU HG3 1 1
13 21295 1 1 94 GLU N N 1.371 -0.485 0.091 1.00 . A A . 94 GLU N 1 1
13 21296 1 1 94 GLU O O 1.516 3.072 -0.148 1.00 . A A . 94 GLU O 1 1
13 21297 1 1 94 GLU OE1 O -1.000 -0.781 4.082 1.00 . A A . 94 GLU OE1 1 1
13 21298 1 1 94 GLU OE2 O -0.270 1.161 4.790 1.00 . A A . 94 GLU OE2 1 1
13 21299 1 1 95 LEU C C 4.455 2.781 -1.061 1.00 . A A . 95 LEU C 1 1
13 21300 1 1 95 LEU CA C 4.155 2.581 0.423 1.00 . A A . 95 LEU CA 1 1
13 21301 1 1 95 LEU CB C 5.412 2.114 1.165 1.00 . A A . 95 LEU CB 1 1
13 21302 1 1 95 LEU CD1 C 6.596 1.613 3.317 1.00 . A A . 95 LEU CD1 1 1
13 21303 1 1 95 LEU CD2 C 4.948 3.489 3.218 1.00 . A A . 95 LEU CD2 1 1
13 21304 1 1 95 LEU CG C 5.301 2.104 2.692 1.00 . A A . 95 LEU CG 1 1
13 21305 1 1 95 LEU H H 3.245 0.742 0.979 1.00 . A A . 95 LEU H 1 1
13 21306 1 1 95 LEU HA H 3.830 3.523 0.838 1.00 . A A . 95 LEU HA 1 1
13 21307 1 1 95 LEU HB2 H 5.644 1.111 0.837 1.00 . A A . 95 LEU HB2 1 1
13 21308 1 1 95 LEU HB3 H 6.229 2.763 0.888 1.00 . A A . 95 LEU HB3 1 1
13 21309 1 1 95 LEU HD11 H 6.484 1.574 4.392 1.00 . A A . 95 LEU HD11 1 1
13 21310 1 1 95 LEU HD12 H 7.399 2.290 3.062 1.00 . A A . 95 LEU HD12 1 1
13 21311 1 1 95 LEU HD13 H 6.825 0.625 2.944 1.00 . A A . 95 LEU HD13 1 1
13 21312 1 1 95 LEU HD21 H 4.897 3.463 4.296 1.00 . A A . 95 LEU HD21 1 1
13 21313 1 1 95 LEU HD22 H 3.992 3.791 2.818 1.00 . A A . 95 LEU HD22 1 1
13 21314 1 1 95 LEU HD23 H 5.706 4.194 2.910 1.00 . A A . 95 LEU HD23 1 1
13 21315 1 1 95 LEU HG H 4.514 1.424 2.982 1.00 . A A . 95 LEU HG 1 1
13 21316 1 1 95 LEU N N 3.062 1.625 0.585 1.00 . A A . 95 LEU N 1 1
13 21317 1 1 95 LEU O O 4.661 3.906 -1.519 1.00 . A A . 95 LEU O 1 1
13 21318 1 1 96 SER C C 3.541 2.548 -3.912 1.00 . A A . 96 SER C 1 1
13 21319 1 1 96 SER CA C 4.651 1.732 -3.250 1.00 . A A . 96 SER CA 1 1
13 21320 1 1 96 SER CB C 4.689 0.313 -3.827 1.00 . A A . 96 SER CB 1 1
13 21321 1 1 96 SER H H 4.351 0.812 -1.371 1.00 . A A . 96 SER H 1 1
13 21322 1 1 96 SER HA H 5.597 2.215 -3.442 1.00 . A A . 96 SER HA 1 1
13 21323 1 1 96 SER HB2 H 5.427 -0.267 -3.297 1.00 . A A . 96 SER HB2 1 1
13 21324 1 1 96 SER HB3 H 3.717 -0.145 -3.707 1.00 . A A . 96 SER HB3 1 1
13 21325 1 1 96 SER HG H 5.102 -0.584 -5.518 1.00 . A A . 96 SER HG 1 1
13 21326 1 1 96 SER N N 4.460 1.683 -1.807 1.00 . A A . 96 SER N 1 1
13 21327 1 1 96 SER O O 3.789 3.281 -4.871 1.00 . A A . 96 SER O 1 1
13 21328 1 1 96 SER OG O 5.022 0.320 -5.204 1.00 . A A . 96 SER OG 1 1
13 21329 1 1 97 LEU C C 1.533 4.705 -3.862 1.00 . A A . 97 LEU C 1 1
13 21330 1 1 97 LEU CA C 1.193 3.221 -3.876 1.00 . A A . 97 LEU CA 1 1
13 21331 1 1 97 LEU CB C -0.055 2.981 -3.020 1.00 . A A . 97 LEU CB 1 1
13 21332 1 1 97 LEU CD1 C -1.814 1.447 -2.118 1.00 . A A . 97 LEU CD1 1 1
13 21333 1 1 97 LEU CD2 C -0.942 1.111 -4.433 1.00 . A A . 97 LEU CD2 1 1
13 21334 1 1 97 LEU CG C -0.596 1.551 -3.021 1.00 . A A . 97 LEU CG 1 1
13 21335 1 1 97 LEU H H 2.174 1.782 -2.662 1.00 . A A . 97 LEU H 1 1
13 21336 1 1 97 LEU HA H 0.989 2.917 -4.891 1.00 . A A . 97 LEU HA 1 1
13 21337 1 1 97 LEU HB2 H 0.182 3.252 -2.002 1.00 . A A . 97 LEU HB2 1 1
13 21338 1 1 97 LEU HB3 H -0.836 3.637 -3.375 1.00 . A A . 97 LEU HB3 1 1
13 21339 1 1 97 LEU HD11 H -1.546 1.743 -1.115 1.00 . A A . 97 LEU HD11 1 1
13 21340 1 1 97 LEU HD12 H -2.171 0.427 -2.109 1.00 . A A . 97 LEU HD12 1 1
13 21341 1 1 97 LEU HD13 H -2.594 2.096 -2.488 1.00 . A A . 97 LEU HD13 1 1
13 21342 1 1 97 LEU HD21 H -1.303 0.092 -4.416 1.00 . A A . 97 LEU HD21 1 1
13 21343 1 1 97 LEU HD22 H -0.063 1.170 -5.056 1.00 . A A . 97 LEU HD22 1 1
13 21344 1 1 97 LEU HD23 H -1.710 1.756 -4.832 1.00 . A A . 97 LEU HD23 1 1
13 21345 1 1 97 LEU HG H 0.162 0.884 -2.636 1.00 . A A . 97 LEU HG 1 1
13 21346 1 1 97 LEU N N 2.321 2.430 -3.385 1.00 . A A . 97 LEU N 1 1
13 21347 1 1 97 LEU O O 1.341 5.408 -4.854 1.00 . A A . 97 LEU O 1 1
13 21348 1 1 98 ARG C C 3.590 6.920 -3.503 1.00 . A A . 98 ARG C 1 1
13 21349 1 1 98 ARG CA C 2.433 6.564 -2.579 1.00 . A A . 98 ARG CA 1 1
13 21350 1 1 98 ARG CB C 2.817 6.862 -1.132 1.00 . A A . 98 ARG CB 1 1
13 21351 1 1 98 ARG CD C 2.098 7.105 1.246 1.00 . A A . 98 ARG CD 1 1
13 21352 1 1 98 ARG CG C 1.678 6.682 -0.148 1.00 . A A . 98 ARG CG 1 1
13 21353 1 1 98 ARG CZ C 0.763 7.733 3.222 1.00 . A A . 98 ARG CZ 1 1
13 21354 1 1 98 ARG H H 2.191 4.549 -1.982 1.00 . A A . 98 ARG H 1 1
13 21355 1 1 98 ARG HA H 1.579 7.167 -2.841 1.00 . A A . 98 ARG HA 1 1
13 21356 1 1 98 ARG HB2 H 3.623 6.204 -0.841 1.00 . A A . 98 ARG HB2 1 1
13 21357 1 1 98 ARG HB3 H 3.159 7.884 -1.066 1.00 . A A . 98 ARG HB3 1 1
13 21358 1 1 98 ARG HD2 H 2.966 6.533 1.529 1.00 . A A . 98 ARG HD2 1 1
13 21359 1 1 98 ARG HD3 H 2.349 8.155 1.228 1.00 . A A . 98 ARG HD3 1 1
13 21360 1 1 98 ARG HE H 0.523 6.049 2.154 1.00 . A A . 98 ARG HE 1 1
13 21361 1 1 98 ARG HG2 H 0.844 7.289 -0.460 1.00 . A A . 98 ARG HG2 1 1
13 21362 1 1 98 ARG HG3 H 1.388 5.640 -0.130 1.00 . A A . 98 ARG HG3 1 1
13 21363 1 1 98 ARG HH11 H 2.142 9.116 2.667 1.00 . A A . 98 ARG HH11 1 1
13 21364 1 1 98 ARG HH12 H 1.221 9.516 4.086 1.00 . A A . 98 ARG HH12 1 1
13 21365 1 1 98 ARG HH21 H -0.714 6.577 3.991 1.00 . A A . 98 ARG HH21 1 1
13 21366 1 1 98 ARG HH22 H -0.417 8.065 4.841 1.00 . A A . 98 ARG HH22 1 1
13 21367 1 1 98 ARG N N 2.055 5.167 -2.732 1.00 . A A . 98 ARG N 1 1
13 21368 1 1 98 ARG NE N 1.044 6.888 2.230 1.00 . A A . 98 ARG NE 1 1
13 21369 1 1 98 ARG NH1 N 1.427 8.879 3.333 1.00 . A A . 98 ARG NH1 1 1
13 21370 1 1 98 ARG NH2 N -0.196 7.438 4.087 1.00 . A A . 98 ARG NH2 1 1
13 21371 1 1 98 ARG O O 3.614 8.002 -4.087 1.00 . A A . 98 ARG O 1 1
13 21372 1 1 99 SER C C 5.329 6.364 -5.932 1.00 . A A . 99 SER C 1 1
13 21373 1 1 99 SER CA C 5.716 6.219 -4.463 1.00 . A A . 99 SER CA 1 1
13 21374 1 1 99 SER CB C 6.707 5.061 -4.291 1.00 . A A . 99 SER CB 1 1
13 21375 1 1 99 SER H H 4.439 5.145 -3.163 1.00 . A A . 99 SER H 1 1
13 21376 1 1 99 SER HA H 6.186 7.135 -4.136 1.00 . A A . 99 SER HA 1 1
13 21377 1 1 99 SER HB2 H 6.941 4.945 -3.242 1.00 . A A . 99 SER HB2 1 1
13 21378 1 1 99 SER HB3 H 6.259 4.151 -4.661 1.00 . A A . 99 SER HB3 1 1
13 21379 1 1 99 SER HG H 7.776 6.006 -5.643 1.00 . A A . 99 SER HG 1 1
13 21380 1 1 99 SER N N 4.537 6.000 -3.636 1.00 . A A . 99 SER N 1 1
13 21381 1 1 99 SER O O 5.843 7.228 -6.635 1.00 . A A . 99 SER O 1 1
13 21382 1 1 99 SER OG O 7.913 5.299 -5.001 1.00 . A A . 99 SER OG 1 1
13 21383 1 1 100 LEU C C 3.127 6.780 -8.047 1.00 . A A . 100 LEU C 1 1
13 21384 1 1 100 LEU CA C 3.975 5.545 -7.776 1.00 . A A . 100 LEU CA 1 1
13 21385 1 1 100 LEU CB C 3.180 4.287 -8.101 1.00 . A A . 100 LEU CB 1 1
13 21386 1 1 100 LEU CD1 C 4.148 3.892 -10.381 1.00 . A A . 100 LEU CD1 1 1
13 21387 1 1 100 LEU CD2 C 1.951 2.874 -9.768 1.00 . A A . 100 LEU CD2 1 1
13 21388 1 1 100 LEU CG C 2.866 4.073 -9.584 1.00 . A A . 100 LEU CG 1 1
13 21389 1 1 100 LEU H H 4.035 4.846 -5.773 1.00 . A A . 100 LEU H 1 1
13 21390 1 1 100 LEU HA H 4.855 5.579 -8.400 1.00 . A A . 100 LEU HA 1 1
13 21391 1 1 100 LEU HB2 H 3.738 3.442 -7.743 1.00 . A A . 100 LEU HB2 1 1
13 21392 1 1 100 LEU HB3 H 2.244 4.331 -7.562 1.00 . A A . 100 LEU HB3 1 1
13 21393 1 1 100 LEU HD11 H 4.746 4.787 -10.303 1.00 . A A . 100 LEU HD11 1 1
13 21394 1 1 100 LEU HD12 H 3.906 3.708 -11.417 1.00 . A A . 100 LEU HD12 1 1
13 21395 1 1 100 LEU HD13 H 4.703 3.053 -9.986 1.00 . A A . 100 LEU HD13 1 1
13 21396 1 1 100 LEU HD21 H 1.725 2.751 -10.817 1.00 . A A . 100 LEU HD21 1 1
13 21397 1 1 100 LEU HD22 H 1.036 3.034 -9.217 1.00 . A A . 100 LEU HD22 1 1
13 21398 1 1 100 LEU HD23 H 2.444 1.986 -9.399 1.00 . A A . 100 LEU HD23 1 1
13 21399 1 1 100 LEU HG H 2.357 4.945 -9.967 1.00 . A A . 100 LEU HG 1 1
13 21400 1 1 100 LEU N N 4.415 5.517 -6.386 1.00 . A A . 100 LEU N 1 1
13 21401 1 1 100 LEU O O 3.191 7.366 -9.128 1.00 . A A . 100 LEU O 1 1
13 21402 1 1 101 ALA C C 2.319 9.614 -7.361 1.00 . A A . 101 ALA C 1 1
13 21403 1 1 101 ALA CA C 1.488 8.351 -7.164 1.00 . A A . 101 ALA CA 1 1
13 21404 1 1 101 ALA CB C 0.606 8.487 -5.931 1.00 . A A . 101 ALA CB 1 1
13 21405 1 1 101 ALA H H 2.335 6.660 -6.215 1.00 . A A . 101 ALA H 1 1
13 21406 1 1 101 ALA HA H 0.847 8.215 -8.022 1.00 . A A . 101 ALA HA 1 1
13 21407 1 1 101 ALA HB1 H -0.046 9.341 -6.047 1.00 . A A . 101 ALA HB1 1 1
13 21408 1 1 101 ALA HB2 H 1.227 8.623 -5.058 1.00 . A A . 101 ALA HB2 1 1
13 21409 1 1 101 ALA HB3 H 0.011 7.594 -5.814 1.00 . A A . 101 ALA HB3 1 1
13 21410 1 1 101 ALA N N 2.343 7.176 -7.050 1.00 . A A . 101 ALA N 1 1
13 21411 1 1 101 ALA O O 1.851 10.588 -7.956 1.00 . A A . 101 ALA O 1 1
13 21412 1 1 102 LEU C C 5.512 10.558 -8.029 1.00 . A A . 102 LEU C 1 1
13 21413 1 1 102 LEU CA C 4.419 10.765 -6.986 1.00 . A A . 102 LEU CA 1 1
13 21414 1 1 102 LEU CB C 5.016 11.138 -5.615 1.00 . A A . 102 LEU CB 1 1
13 21415 1 1 102 LEU CD1 C 7.205 9.904 -5.377 1.00 . A A . 102 LEU CD1 1 1
13 21416 1 1 102 LEU CD2 C 5.763 10.300 -3.379 1.00 . A A . 102 LEU CD2 1 1
13 21417 1 1 102 LEU CG C 5.776 10.033 -4.875 1.00 . A A . 102 LEU CG 1 1
13 21418 1 1 102 LEU H H 3.901 8.763 -6.472 1.00 . A A . 102 LEU H 1 1
13 21419 1 1 102 LEU HA H 3.794 11.584 -7.316 1.00 . A A . 102 LEU HA 1 1
13 21420 1 1 102 LEU HB2 H 5.693 11.967 -5.761 1.00 . A A . 102 LEU HB2 1 1
13 21421 1 1 102 LEU HB3 H 4.208 11.471 -4.979 1.00 . A A . 102 LEU HB3 1 1
13 21422 1 1 102 LEU HD11 H 7.197 9.692 -6.436 1.00 . A A . 102 LEU HD11 1 1
13 21423 1 1 102 LEU HD12 H 7.697 9.100 -4.852 1.00 . A A . 102 LEU HD12 1 1
13 21424 1 1 102 LEU HD13 H 7.734 10.828 -5.199 1.00 . A A . 102 LEU HD13 1 1
13 21425 1 1 102 LEU HD21 H 6.252 11.241 -3.177 1.00 . A A . 102 LEU HD21 1 1
13 21426 1 1 102 LEU HD22 H 6.282 9.506 -2.867 1.00 . A A . 102 LEU HD22 1 1
13 21427 1 1 102 LEU HD23 H 4.740 10.346 -3.031 1.00 . A A . 102 LEU HD23 1 1
13 21428 1 1 102 LEU HG H 5.280 9.091 -5.050 1.00 . A A . 102 LEU HG 1 1
13 21429 1 1 102 LEU N N 3.557 9.591 -6.884 1.00 . A A . 102 LEU N 1 1
13 21430 1 1 102 LEU O O 6.220 11.503 -8.380 1.00 . A A . 102 LEU O 1 1
13 21431 1 1 103 GLU C C 8.036 8.932 -8.919 1.00 . A A . 103 GLU C 1 1
13 21432 1 1 103 GLU CA C 6.630 8.929 -9.518 1.00 . A A . 103 GLU CA 1 1
13 21433 1 1 103 GLU CB C 6.570 9.838 -10.749 1.00 . A A . 103 GLU CB 1 1
13 21434 1 1 103 GLU CD C 5.186 10.737 -12.648 1.00 . A A . 103 GLU CD 1 1
13 21435 1 1 103 GLU CG C 5.244 9.774 -11.486 1.00 . A A . 103 GLU CG 1 1
13 21436 1 1 103 GLU H H 5.001 8.634 -8.202 1.00 . A A . 103 GLU H 1 1
13 21437 1 1 103 GLU HA H 6.398 7.919 -9.826 1.00 . A A . 103 GLU HA 1 1
13 21438 1 1 103 GLU HB2 H 6.736 10.858 -10.437 1.00 . A A . 103 GLU HB2 1 1
13 21439 1 1 103 GLU HB3 H 7.353 9.549 -11.435 1.00 . A A . 103 GLU HB3 1 1
13 21440 1 1 103 GLU HG2 H 5.104 8.771 -11.861 1.00 . A A . 103 GLU HG2 1 1
13 21441 1 1 103 GLU HG3 H 4.449 10.016 -10.796 1.00 . A A . 103 GLU HG3 1 1
13 21442 1 1 103 GLU N N 5.621 9.319 -8.524 1.00 . A A . 103 GLU N 1 1
13 21443 1 1 103 GLU O O 8.674 7.885 -8.801 1.00 . A A . 103 GLU O 1 1
13 21444 1 1 103 GLU OE1 O 5.821 10.457 -13.687 1.00 . A A . 103 GLU OE1 1 1
13 21445 1 1 103 GLU OE2 O 4.511 11.781 -12.529 1.00 . A A . 103 GLU OE2 1 1
13 21446 1 1 104 HIS C C 9.900 11.652 -7.306 1.00 . A A . 104 HIS C 1 1
13 21447 1 1 104 HIS CA C 9.820 10.273 -7.944 1.00 . A A . 104 HIS CA 1 1
13 21448 1 1 104 HIS CB C 10.921 10.099 -8.994 1.00 . A A . 104 HIS CB 1 1
13 21449 1 1 104 HIS CD2 C 12.915 9.134 -7.649 1.00 . A A . 104 HIS CD2 1 1
13 21450 1 1 104 HIS CE1 C 14.350 10.748 -8.002 1.00 . A A . 104 HIS CE1 1 1
13 21451 1 1 104 HIS CG C 12.302 10.062 -8.419 1.00 . A A . 104 HIS CG 1 1
13 21452 1 1 104 HIS H H 7.945 10.907 -8.680 1.00 . A A . 104 HIS H 1 1
13 21453 1 1 104 HIS HA H 9.933 9.522 -7.177 1.00 . A A . 104 HIS HA 1 1
13 21454 1 1 104 HIS HB2 H 10.761 9.173 -9.524 1.00 . A A . 104 HIS HB2 1 1
13 21455 1 1 104 HIS HB3 H 10.872 10.921 -9.693 1.00 . A A . 104 HIS HB3 1 1
13 21456 1 1 104 HIS HD1 H 13.088 11.873 -9.165 1.00 . A A . 104 HIS HD1 1 1
13 21457 1 1 104 HIS HD2 H 12.485 8.206 -7.299 1.00 . A A . 104 HIS HD2 1 1
13 21458 1 1 104 HIS HE1 H 15.249 11.348 -7.982 1.00 . A A . 104 HIS HE1 1 1
13 21459 1 1 104 HIS HE2 H 14.807 9.200 -6.736 1.00 . A A . 104 HIS HE2 1 1
13 21460 1 1 104 HIS N N 8.509 10.111 -8.550 1.00 . A A . 104 HIS N 1 1
13 21461 1 1 104 HIS ND1 N 13.228 11.060 -8.622 1.00 . A A . 104 HIS ND1 1 1
13 21462 1 1 104 HIS NE2 N 14.185 9.585 -7.401 1.00 . A A . 104 HIS NE2 1 1
13 21463 1 1 104 HIS O O 9.443 12.626 -7.903 1.00 . A A . 104 HIS O 1 1
13 21464 1 1 105 HIS C C 9.135 13.110 -4.604 1.00 . A A . 105 HIS C 1 1
13 21465 1 1 105 HIS CA C 10.485 12.930 -5.277 1.00 . A A . 105 HIS CA 1 1
13 21466 1 1 105 HIS CB C 10.868 14.191 -6.067 1.00 . A A . 105 HIS CB 1 1
13 21467 1 1 105 HIS CD2 C 13.296 14.637 -5.290 1.00 . A A . 105 HIS CD2 1 1
13 21468 1 1 105 HIS CE1 C 14.286 14.561 -7.241 1.00 . A A . 105 HIS CE1 1 1
13 21469 1 1 105 HIS CG C 12.344 14.381 -6.217 1.00 . A A . 105 HIS CG 1 1
13 21470 1 1 105 HIS H H 10.899 10.903 -5.736 1.00 . A A . 105 HIS H 1 1
13 21471 1 1 105 HIS HA H 11.223 12.776 -4.503 1.00 . A A . 105 HIS HA 1 1
13 21472 1 1 105 HIS HB2 H 10.441 14.129 -7.057 1.00 . A A . 105 HIS HB2 1 1
13 21473 1 1 105 HIS HB3 H 10.468 15.059 -5.562 1.00 . A A . 105 HIS HB3 1 1
13 21474 1 1 105 HIS HD1 H 12.575 14.183 -8.312 1.00 . A A . 105 HIS HD1 1 1
13 21475 1 1 105 HIS HD2 H 13.143 14.735 -4.225 1.00 . A A . 105 HIS HD2 1 1
13 21476 1 1 105 HIS HE1 H 15.042 14.589 -8.010 1.00 . A A . 105 HIS HE1 1 1
13 21477 1 1 105 HIS HE2 H 15.351 15.008 -5.543 1.00 . A A . 105 HIS HE2 1 1
13 21478 1 1 105 HIS N N 10.478 11.718 -6.104 1.00 . A A . 105 HIS N 1 1
13 21479 1 1 105 HIS ND1 N 12.996 14.342 -7.432 1.00 . A A . 105 HIS ND1 1 1
13 21480 1 1 105 HIS NE2 N 14.489 14.742 -5.953 1.00 . A A . 105 HIS NE2 1 1
13 21481 1 1 105 HIS O O 8.109 13.276 -5.267 1.00 . A A . 105 HIS O 1 1
13 21482 1 1 106 HIS C C 7.106 14.328 -2.720 1.00 . A A . 106 HIS C 1 1
13 21483 1 1 106 HIS CA C 7.925 13.064 -2.491 1.00 . A A . 106 HIS CA 1 1
13 21484 1 1 106 HIS CB C 8.252 12.913 -1.006 1.00 . A A . 106 HIS CB 1 1
13 21485 1 1 106 HIS CD2 C 6.143 13.070 0.491 1.00 . A A . 106 HIS CD2 1 1
13 21486 1 1 106 HIS CE1 C 5.750 10.927 0.708 1.00 . A A . 106 HIS CE1 1 1
13 21487 1 1 106 HIS CG C 7.101 12.411 -0.194 1.00 . A A . 106 HIS CG 1 1
13 21488 1 1 106 HIS H H 10.014 13.054 -2.815 1.00 . A A . 106 HIS H 1 1
13 21489 1 1 106 HIS HA H 7.340 12.211 -2.805 1.00 . A A . 106 HIS HA 1 1
13 21490 1 1 106 HIS HB2 H 9.071 12.217 -0.890 1.00 . A A . 106 HIS HB2 1 1
13 21491 1 1 106 HIS HB3 H 8.545 13.874 -0.608 1.00 . A A . 106 HIS HB3 1 1
13 21492 1 1 106 HIS HD1 H 7.351 10.331 -0.424 1.00 . A A . 106 HIS HD1 1 1
13 21493 1 1 106 HIS HD2 H 6.047 14.143 0.589 1.00 . A A . 106 HIS HD2 1 1
13 21494 1 1 106 HIS HE1 H 5.298 9.990 0.994 1.00 . A A . 106 HIS HE1 1 1
13 21495 1 1 106 HIS HE2 H 4.496 12.313 1.561 1.00 . A A . 106 HIS HE2 1 1
13 21496 1 1 106 HIS N N 9.149 13.073 -3.278 1.00 . A A . 106 HIS N 1 1
13 21497 1 1 106 HIS ND1 N 6.828 11.070 -0.040 1.00 . A A . 106 HIS ND1 1 1
13 21498 1 1 106 HIS NE2 N 5.318 12.126 1.042 1.00 . A A . 106 HIS NE2 1 1
13 21499 1 1 106 HIS O O 7.488 15.417 -2.297 1.00 . A A . 106 HIS O 1 1
13 21500 1 1 107 HIS C C 3.945 15.246 -2.638 1.00 . A A . 107 HIS C 1 1
13 21501 1 1 107 HIS CA C 5.077 15.276 -3.658 1.00 . A A . 107 HIS CA 1 1
13 21502 1 1 107 HIS CB C 4.524 15.164 -5.084 1.00 . A A . 107 HIS CB 1 1
13 21503 1 1 107 HIS CD2 C 4.714 17.575 -6.011 1.00 . A A . 107 HIS CD2 1 1
13 21504 1 1 107 HIS CE1 C 2.610 17.897 -6.518 1.00 . A A . 107 HIS CE1 1 1
13 21505 1 1 107 HIS CG C 4.036 16.458 -5.661 1.00 . A A . 107 HIS CG 1 1
13 21506 1 1 107 HIS H H 5.751 13.279 -3.735 1.00 . A A . 107 HIS H 1 1
13 21507 1 1 107 HIS HA H 5.629 16.199 -3.555 1.00 . A A . 107 HIS HA 1 1
13 21508 1 1 107 HIS HB2 H 5.303 14.789 -5.731 1.00 . A A . 107 HIS HB2 1 1
13 21509 1 1 107 HIS HB3 H 3.699 14.467 -5.084 1.00 . A A . 107 HIS HB3 1 1
13 21510 1 1 107 HIS HD1 H 1.965 16.064 -5.853 1.00 . A A . 107 HIS HD1 1 1
13 21511 1 1 107 HIS HD2 H 5.773 17.744 -5.893 1.00 . A A . 107 HIS HD2 1 1
13 21512 1 1 107 HIS HE1 H 1.694 18.352 -6.867 1.00 . A A . 107 HIS HE1 1 1
13 21513 1 1 107 HIS HE2 H 4.037 19.271 -7.053 1.00 . A A . 107 HIS HE2 1 1
13 21514 1 1 107 HIS N N 5.980 14.170 -3.396 1.00 . A A . 107 HIS N 1 1
13 21515 1 1 107 HIS ND1 N 2.720 16.692 -5.990 1.00 . A A . 107 HIS ND1 1 1
13 21516 1 1 107 HIS NE2 N 3.804 18.454 -6.541 1.00 . A A . 107 HIS NE2 1 1
13 21517 1 1 107 HIS O O 3.080 14.374 -2.695 1.00 . A A . 107 HIS O 1 1
13 21518 1 1 108 HIS C C 1.606 16.540 -1.072 1.00 . A A . 108 HIS C 1 1
13 21519 1 1 108 HIS CA C 3.007 16.188 -0.593 1.00 . A A . 108 HIS CA 1 1
13 21520 1 1 108 HIS CB C 3.441 17.157 0.509 1.00 . A A . 108 HIS CB 1 1
13 21521 1 1 108 HIS CD2 C 5.799 16.489 1.359 1.00 . A A . 108 HIS CD2 1 1
13 21522 1 1 108 HIS CE1 C 5.201 15.605 3.271 1.00 . A A . 108 HIS CE1 1 1
13 21523 1 1 108 HIS CG C 4.452 16.585 1.451 1.00 . A A . 108 HIS CG 1 1
13 21524 1 1 108 HIS H H 4.658 16.888 -1.738 1.00 . A A . 108 HIS H 1 1
13 21525 1 1 108 HIS HA H 2.982 15.189 -0.180 1.00 . A A . 108 HIS HA 1 1
13 21526 1 1 108 HIS HB2 H 3.873 18.035 0.055 1.00 . A A . 108 HIS HB2 1 1
13 21527 1 1 108 HIS HB3 H 2.575 17.445 1.086 1.00 . A A . 108 HIS HB3 1 1
13 21528 1 1 108 HIS HD1 H 3.194 15.946 3.016 1.00 . A A . 108 HIS HD1 1 1
13 21529 1 1 108 HIS HD2 H 6.412 16.833 0.538 1.00 . A A . 108 HIS HD2 1 1
13 21530 1 1 108 HIS HE1 H 5.237 15.120 4.236 1.00 . A A . 108 HIS HE1 1 1
13 21531 1 1 108 HIS HE2 H 7.151 15.508 2.636 1.00 . A A . 108 HIS HE2 1 1
13 21532 1 1 108 HIS N N 3.972 16.179 -1.692 1.00 . A A . 108 HIS N 1 1
13 21533 1 1 108 HIS ND1 N 4.111 16.027 2.659 1.00 . A A . 108 HIS ND1 1 1
13 21534 1 1 108 HIS NE2 N 6.241 15.871 2.502 1.00 . A A . 108 HIS NE2 1 1
13 21535 1 1 108 HIS O O 0.647 15.829 -0.778 1.00 . A A . 108 HIS O 1 1
13 21536 1 1 109 HIS C C 0.250 18.423 -3.764 1.00 . A A . 109 HIS C 1 1
13 21537 1 1 109 HIS CA C 0.180 18.061 -2.288 1.00 . A A . 109 HIS CA 1 1
13 21538 1 1 109 HIS CB C -0.331 19.251 -1.473 1.00 . A A . 109 HIS CB 1 1
13 21539 1 1 109 HIS CD2 C -2.922 19.156 -1.512 1.00 . A A . 109 HIS CD2 1 1
13 21540 1 1 109 HIS CE1 C -3.288 20.881 -2.809 1.00 . A A . 109 HIS CE1 1 1
13 21541 1 1 109 HIS CG C -1.719 19.677 -1.845 1.00 . A A . 109 HIS CG 1 1
13 21542 1 1 109 HIS H H 2.278 18.161 -2.024 1.00 . A A . 109 HIS H 1 1
13 21543 1 1 109 HIS HA H -0.504 17.233 -2.166 1.00 . A A . 109 HIS HA 1 1
13 21544 1 1 109 HIS HB2 H -0.333 18.987 -0.426 1.00 . A A . 109 HIS HB2 1 1
13 21545 1 1 109 HIS HB3 H 0.328 20.092 -1.626 1.00 . A A . 109 HIS HB3 1 1
13 21546 1 1 109 HIS HD1 H -1.308 21.351 -3.065 1.00 . A A . 109 HIS HD1 1 1
13 21547 1 1 109 HIS HD2 H -3.095 18.298 -0.878 1.00 . A A . 109 HIS HD2 1 1
13 21548 1 1 109 HIS HE1 H -3.786 21.639 -3.395 1.00 . A A . 109 HIS HE1 1 1
13 21549 1 1 109 HIS HE2 H -4.836 19.683 -2.200 1.00 . A A . 109 HIS HE2 1 1
13 21550 1 1 109 HIS N N 1.482 17.631 -1.805 1.00 . A A . 109 HIS N 1 1
13 21551 1 1 109 HIS ND1 N -1.983 20.758 -2.657 1.00 . A A . 109 HIS ND1 1 1
13 21552 1 1 109 HIS NE2 N -3.880 19.922 -2.123 1.00 . A A . 109 HIS NE2 1 1
13 21553 1 1 109 HIS O O -0.266 17.646 -4.589 1.00 . A A . 109 HIS O 1 1
13 21554 1 1 109 HIS OXT O 0.838 19.476 -4.087 1.00 . A A . 109 HIS OXT 1 1
14 21555 1 1 1 MET C C 42.193 -37.666 -25.103 1.00 . A A . 1 MET C 1 1
14 21556 1 1 1 MET CA C 43.456 -38.380 -25.566 1.00 . A A . 1 MET CA 1 1
14 21557 1 1 1 MET CB C 43.152 -39.861 -25.812 1.00 . A A . 1 MET CB 1 1
14 21558 1 1 1 MET CE C 45.469 -42.968 -27.352 1.00 . A A . 1 MET CE 1 1
14 21559 1 1 1 MET CG C 44.322 -40.640 -26.391 1.00 . A A . 1 MET CG 1 1
14 21560 1 1 1 MET H1 H 44.281 -38.715 -23.679 1.00 . A A . 1 MET H1 1 1
14 21561 1 1 1 MET H2 H 44.688 -37.217 -24.355 1.00 . A A . 1 MET H2 1 1
14 21562 1 1 1 MET H3 H 45.426 -38.631 -24.928 1.00 . A A . 1 MET H3 1 1
14 21563 1 1 1 MET HA H 43.786 -37.929 -26.492 1.00 . A A . 1 MET HA 1 1
14 21564 1 1 1 MET HB2 H 42.872 -40.320 -24.876 1.00 . A A . 1 MET HB2 1 1
14 21565 1 1 1 MET HB3 H 42.324 -39.936 -26.501 1.00 . A A . 1 MET HB3 1 1
14 21566 1 1 1 MET HE1 H 45.760 -42.409 -28.228 1.00 . A A . 1 MET HE1 1 1
14 21567 1 1 1 MET HE2 H 45.372 -44.014 -27.608 1.00 . A A . 1 MET HE2 1 1
14 21568 1 1 1 MET HE3 H 46.219 -42.853 -26.583 1.00 . A A . 1 MET HE3 1 1
14 21569 1 1 1 MET HG2 H 44.634 -40.164 -27.309 1.00 . A A . 1 MET HG2 1 1
14 21570 1 1 1 MET HG3 H 45.135 -40.624 -25.682 1.00 . A A . 1 MET HG3 1 1
14 21571 1 1 1 MET N N 44.536 -38.226 -24.564 1.00 . A A . 1 MET N 1 1
14 21572 1 1 1 MET O O 41.665 -36.804 -25.805 1.00 . A A . 1 MET O 1 1
14 21573 1 1 1 MET SD S 43.899 -42.355 -26.747 1.00 . A A . 1 MET SD 1 1
14 21574 1 1 2 ALA C C 40.796 -36.027 -22.826 1.00 . A A . 2 ALA C 1 1
14 21575 1 1 2 ALA CA C 40.510 -37.425 -23.361 1.00 . A A . 2 ALA CA 1 1
14 21576 1 1 2 ALA CB C 39.935 -38.308 -22.261 1.00 . A A . 2 ALA CB 1 1
14 21577 1 1 2 ALA H H 42.206 -38.692 -23.385 1.00 . A A . 2 ALA H 1 1
14 21578 1 1 2 ALA HA H 39.780 -37.355 -24.154 1.00 . A A . 2 ALA HA 1 1
14 21579 1 1 2 ALA HB1 H 39.031 -37.860 -21.876 1.00 . A A . 2 ALA HB1 1 1
14 21580 1 1 2 ALA HB2 H 40.656 -38.403 -21.461 1.00 . A A . 2 ALA HB2 1 1
14 21581 1 1 2 ALA HB3 H 39.711 -39.285 -22.662 1.00 . A A . 2 ALA HB3 1 1
14 21582 1 1 2 ALA N N 41.722 -38.020 -23.915 1.00 . A A . 2 ALA N 1 1
14 21583 1 1 2 ALA O O 41.702 -35.834 -22.009 1.00 . A A . 2 ALA O 1 1
14 21584 1 1 3 MET C C 38.839 -32.990 -22.787 1.00 . A A . 3 MET C 1 1
14 21585 1 1 3 MET CA C 40.196 -33.675 -22.875 1.00 . A A . 3 MET CA 1 1
14 21586 1 1 3 MET CB C 41.114 -32.926 -23.844 1.00 . A A . 3 MET CB 1 1
14 21587 1 1 3 MET CE C 42.057 -30.585 -25.721 1.00 . A A . 3 MET CE 1 1
14 21588 1 1 3 MET CG C 40.622 -32.915 -25.284 1.00 . A A . 3 MET CG 1 1
14 21589 1 1 3 MET H H 39.339 -35.271 -23.965 1.00 . A A . 3 MET H 1 1
14 21590 1 1 3 MET HA H 40.648 -33.679 -21.894 1.00 . A A . 3 MET HA 1 1
14 21591 1 1 3 MET HB2 H 41.207 -31.902 -23.512 1.00 . A A . 3 MET HB2 1 1
14 21592 1 1 3 MET HB3 H 42.091 -33.388 -23.824 1.00 . A A . 3 MET HB3 1 1
14 21593 1 1 3 MET HE1 H 42.768 -30.031 -26.314 1.00 . A A . 3 MET HE1 1 1
14 21594 1 1 3 MET HE2 H 42.424 -30.677 -24.710 1.00 . A A . 3 MET HE2 1 1
14 21595 1 1 3 MET HE3 H 41.111 -30.063 -25.714 1.00 . A A . 3 MET HE3 1 1
14 21596 1 1 3 MET HG2 H 40.410 -33.931 -25.585 1.00 . A A . 3 MET HG2 1 1
14 21597 1 1 3 MET HG3 H 39.715 -32.329 -25.338 1.00 . A A . 3 MET HG3 1 1
14 21598 1 1 3 MET N N 40.035 -35.057 -23.300 1.00 . A A . 3 MET N 1 1
14 21599 1 1 3 MET O O 37.878 -33.418 -23.427 1.00 . A A . 3 MET O 1 1
14 21600 1 1 3 MET SD S 41.833 -32.215 -26.427 1.00 . A A . 3 MET SD 1 1
14 21601 1 1 4 LYS C C 37.768 -29.747 -21.517 1.00 . A A . 4 LYS C 1 1
14 21602 1 1 4 LYS CA C 37.507 -31.217 -21.810 1.00 . A A . 4 LYS CA 1 1
14 21603 1 1 4 LYS CB C 36.676 -31.834 -20.679 1.00 . A A . 4 LYS CB 1 1
14 21604 1 1 4 LYS CD C 34.492 -31.861 -19.412 1.00 . A A . 4 LYS CD 1 1
14 21605 1 1 4 LYS CE C 35.029 -31.533 -18.027 1.00 . A A . 4 LYS CE 1 1
14 21606 1 1 4 LYS CG C 35.305 -31.193 -20.511 1.00 . A A . 4 LYS CG 1 1
14 21607 1 1 4 LYS H H 39.561 -31.647 -21.490 1.00 . A A . 4 LYS H 1 1
14 21608 1 1 4 LYS HA H 36.953 -31.293 -22.733 1.00 . A A . 4 LYS HA 1 1
14 21609 1 1 4 LYS HB2 H 36.536 -32.885 -20.885 1.00 . A A . 4 LYS HB2 1 1
14 21610 1 1 4 LYS HB3 H 37.216 -31.728 -19.750 1.00 . A A . 4 LYS HB3 1 1
14 21611 1 1 4 LYS HD2 H 33.471 -31.521 -19.478 1.00 . A A . 4 LYS HD2 1 1
14 21612 1 1 4 LYS HD3 H 34.526 -32.931 -19.556 1.00 . A A . 4 LYS HD3 1 1
14 21613 1 1 4 LYS HE2 H 34.511 -32.141 -17.300 1.00 . A A . 4 LYS HE2 1 1
14 21614 1 1 4 LYS HE3 H 36.083 -31.766 -18.004 1.00 . A A . 4 LYS HE3 1 1
14 21615 1 1 4 LYS HG2 H 35.435 -30.151 -20.261 1.00 . A A . 4 LYS HG2 1 1
14 21616 1 1 4 LYS HG3 H 34.766 -31.274 -21.444 1.00 . A A . 4 LYS HG3 1 1
14 21617 1 1 4 LYS HZ1 H 35.171 -29.925 -16.699 1.00 . A A . 4 LYS HZ1 1 1
14 21618 1 1 4 LYS HZ2 H 33.833 -29.838 -17.740 1.00 . A A . 4 LYS HZ2 1 1
14 21619 1 1 4 LYS HZ3 H 35.390 -29.492 -18.323 1.00 . A A . 4 LYS HZ3 1 1
14 21620 1 1 4 LYS N N 38.757 -31.942 -21.982 1.00 . A A . 4 LYS N 1 1
14 21621 1 1 4 LYS NZ N 34.843 -30.099 -17.675 1.00 . A A . 4 LYS NZ 1 1
14 21622 1 1 4 LYS O O 38.358 -29.401 -20.492 1.00 . A A . 4 LYS O 1 1
14 21623 1 1 5 ASP C C 36.092 -26.794 -22.515 1.00 . A A . 5 ASP C 1 1
14 21624 1 1 5 ASP CA C 37.427 -27.450 -22.215 1.00 . A A . 5 ASP CA 1 1
14 21625 1 1 5 ASP CB C 38.523 -26.833 -23.091 1.00 . A A . 5 ASP CB 1 1
14 21626 1 1 5 ASP CG C 38.579 -25.321 -22.955 1.00 . A A . 5 ASP CG 1 1
14 21627 1 1 5 ASP H H 36.909 -29.228 -23.241 1.00 . A A . 5 ASP H 1 1
14 21628 1 1 5 ASP HA H 37.671 -27.283 -21.176 1.00 . A A . 5 ASP HA 1 1
14 21629 1 1 5 ASP HB2 H 39.480 -27.236 -22.800 1.00 . A A . 5 ASP HB2 1 1
14 21630 1 1 5 ASP HB3 H 38.331 -27.077 -24.125 1.00 . A A . 5 ASP HB3 1 1
14 21631 1 1 5 ASP N N 37.328 -28.888 -22.418 1.00 . A A . 5 ASP N 1 1
14 21632 1 1 5 ASP O O 35.692 -26.679 -23.673 1.00 . A A . 5 ASP O 1 1
14 21633 1 1 5 ASP OD1 O 39.157 -24.826 -21.961 1.00 . A A . 5 ASP OD1 1 1
14 21634 1 1 5 ASP OD2 O 38.048 -24.617 -23.839 1.00 . A A . 5 ASP OD2 1 1
14 21635 1 1 6 VAL C C 34.223 -24.261 -21.298 1.00 . A A . 6 VAL C 1 1
14 21636 1 1 6 VAL CA C 34.104 -25.742 -21.631 1.00 . A A . 6 VAL CA 1 1
14 21637 1 1 6 VAL CB C 33.008 -26.392 -20.756 1.00 . A A . 6 VAL CB 1 1
14 21638 1 1 6 VAL CG1 C 32.730 -27.813 -21.222 1.00 . A A . 6 VAL CG1 1 1
14 21639 1 1 6 VAL CG2 C 33.397 -26.378 -19.284 1.00 . A A . 6 VAL CG2 1 1
14 21640 1 1 6 VAL H H 35.747 -26.542 -20.568 1.00 . A A . 6 VAL H 1 1
14 21641 1 1 6 VAL HA H 33.812 -25.843 -22.667 1.00 . A A . 6 VAL HA 1 1
14 21642 1 1 6 VAL HB H 32.101 -25.819 -20.870 1.00 . A A . 6 VAL HB 1 1
14 21643 1 1 6 VAL HG11 H 33.642 -28.389 -21.185 1.00 . A A . 6 VAL HG11 1 1
14 21644 1 1 6 VAL HG12 H 32.358 -27.793 -22.236 1.00 . A A . 6 VAL HG12 1 1
14 21645 1 1 6 VAL HG13 H 31.992 -28.267 -20.577 1.00 . A A . 6 VAL HG13 1 1
14 21646 1 1 6 VAL HG21 H 34.308 -26.941 -19.148 1.00 . A A . 6 VAL HG21 1 1
14 21647 1 1 6 VAL HG22 H 32.607 -26.825 -18.698 1.00 . A A . 6 VAL HG22 1 1
14 21648 1 1 6 VAL HG23 H 33.551 -25.359 -18.964 1.00 . A A . 6 VAL HG23 1 1
14 21649 1 1 6 VAL N N 35.389 -26.400 -21.470 1.00 . A A . 6 VAL N 1 1
14 21650 1 1 6 VAL O O 34.914 -23.878 -20.353 1.00 . A A . 6 VAL O 1 1
14 21651 1 1 7 VAL C C 32.234 -21.527 -21.384 1.00 . A A . 7 VAL C 1 1
14 21652 1 1 7 VAL CA C 33.598 -21.991 -21.869 1.00 . A A . 7 VAL CA 1 1
14 21653 1 1 7 VAL CB C 33.982 -21.218 -23.151 1.00 . A A . 7 VAL CB 1 1
14 21654 1 1 7 VAL CG1 C 34.152 -19.733 -22.858 1.00 . A A . 7 VAL CG1 1 1
14 21655 1 1 7 VAL CG2 C 35.251 -21.789 -23.764 1.00 . A A . 7 VAL CG2 1 1
14 21656 1 1 7 VAL H H 33.052 -23.784 -22.846 1.00 . A A . 7 VAL H 1 1
14 21657 1 1 7 VAL HA H 34.335 -21.781 -21.105 1.00 . A A . 7 VAL HA 1 1
14 21658 1 1 7 VAL HB H 33.180 -21.328 -23.867 1.00 . A A . 7 VAL HB 1 1
14 21659 1 1 7 VAL HG11 H 33.228 -19.335 -22.467 1.00 . A A . 7 VAL HG11 1 1
14 21660 1 1 7 VAL HG12 H 34.411 -19.213 -23.768 1.00 . A A . 7 VAL HG12 1 1
14 21661 1 1 7 VAL HG13 H 34.939 -19.599 -22.129 1.00 . A A . 7 VAL HG13 1 1
14 21662 1 1 7 VAL HG21 H 36.065 -21.691 -23.061 1.00 . A A . 7 VAL HG21 1 1
14 21663 1 1 7 VAL HG22 H 35.489 -21.248 -24.667 1.00 . A A . 7 VAL HG22 1 1
14 21664 1 1 7 VAL HG23 H 35.100 -22.833 -23.998 1.00 . A A . 7 VAL HG23 1 1
14 21665 1 1 7 VAL N N 33.575 -23.427 -22.091 1.00 . A A . 7 VAL N 1 1
14 21666 1 1 7 VAL O O 31.383 -21.126 -22.179 1.00 . A A . 7 VAL O 1 1
14 21667 1 1 8 ASP C C 30.909 -20.673 -18.113 1.00 . A A . 8 ASP C 1 1
14 21668 1 1 8 ASP CA C 30.736 -21.237 -19.499 1.00 . A A . 8 ASP CA 1 1
14 21669 1 1 8 ASP CB C 29.752 -22.406 -19.464 1.00 . A A . 8 ASP CB 1 1
14 21670 1 1 8 ASP CG C 28.428 -22.027 -18.824 1.00 . A A . 8 ASP CG 1 1
14 21671 1 1 8 ASP H H 32.720 -21.976 -19.498 1.00 . A A . 8 ASP H 1 1
14 21672 1 1 8 ASP HA H 30.328 -20.451 -20.114 1.00 . A A . 8 ASP HA 1 1
14 21673 1 1 8 ASP HB2 H 29.562 -22.742 -20.472 1.00 . A A . 8 ASP HB2 1 1
14 21674 1 1 8 ASP HB3 H 30.187 -23.216 -18.896 1.00 . A A . 8 ASP HB3 1 1
14 21675 1 1 8 ASP N N 32.012 -21.630 -20.081 1.00 . A A . 8 ASP N 1 1
14 21676 1 1 8 ASP O O 31.217 -21.390 -17.158 1.00 . A A . 8 ASP O 1 1
14 21677 1 1 8 ASP OD1 O 27.575 -21.438 -19.520 1.00 . A A . 8 ASP OD1 1 1
14 21678 1 1 8 ASP OD2 O 28.235 -22.316 -17.623 1.00 . A A . 8 ASP OD2 1 1
14 21679 1 1 9 LYS C C 29.767 -17.458 -16.926 1.00 . A A . 9 LYS C 1 1
14 21680 1 1 9 LYS CA C 30.703 -18.649 -16.787 1.00 . A A . 9 LYS CA 1 1
14 21681 1 1 9 LYS CB C 32.106 -18.187 -16.391 1.00 . A A . 9 LYS CB 1 1
14 21682 1 1 9 LYS CD C 34.286 -18.763 -15.268 1.00 . A A . 9 LYS CD 1 1
14 21683 1 1 9 LYS CE C 35.175 -19.888 -14.757 1.00 . A A . 9 LYS CE 1 1
14 21684 1 1 9 LYS CG C 32.992 -19.301 -15.855 1.00 . A A . 9 LYS CG 1 1
14 21685 1 1 9 LYS H H 30.591 -18.871 -18.871 1.00 . A A . 9 LYS H 1 1
14 21686 1 1 9 LYS HA H 30.316 -19.311 -16.025 1.00 . A A . 9 LYS HA 1 1
14 21687 1 1 9 LYS HB2 H 32.590 -17.759 -17.258 1.00 . A A . 9 LYS HB2 1 1
14 21688 1 1 9 LYS HB3 H 32.012 -17.434 -15.639 1.00 . A A . 9 LYS HB3 1 1
14 21689 1 1 9 LYS HD2 H 34.817 -18.219 -16.035 1.00 . A A . 9 LYS HD2 1 1
14 21690 1 1 9 LYS HD3 H 34.049 -18.100 -14.449 1.00 . A A . 9 LYS HD3 1 1
14 21691 1 1 9 LYS HE2 H 34.601 -20.507 -14.084 1.00 . A A . 9 LYS HE2 1 1
14 21692 1 1 9 LYS HE3 H 35.506 -20.480 -15.598 1.00 . A A . 9 LYS HE3 1 1
14 21693 1 1 9 LYS HG2 H 32.454 -19.835 -15.086 1.00 . A A . 9 LYS HG2 1 1
14 21694 1 1 9 LYS HG3 H 33.229 -19.977 -16.663 1.00 . A A . 9 LYS HG3 1 1
14 21695 1 1 9 LYS HZ1 H 36.064 -18.828 -13.193 1.00 . A A . 9 LYS HZ1 1 1
14 21696 1 1 9 LYS HZ2 H 36.915 -18.732 -14.659 1.00 . A A . 9 LYS HZ2 1 1
14 21697 1 1 9 LYS HZ3 H 36.976 -20.151 -13.733 1.00 . A A . 9 LYS HZ3 1 1
14 21698 1 1 9 LYS N N 30.725 -19.373 -18.037 1.00 . A A . 9 LYS N 1 1
14 21699 1 1 9 LYS NZ N 36.366 -19.366 -14.037 1.00 . A A . 9 LYS NZ 1 1
14 21700 1 1 9 LYS O O 30.186 -16.358 -17.290 1.00 . A A . 9 LYS O 1 1
14 21701 1 1 10 CYS C C 27.483 -15.637 -15.789 1.00 . A A . 10 CYS C 1 1
14 21702 1 1 10 CYS CA C 27.465 -16.690 -16.890 1.00 . A A . 10 CYS CA 1 1
14 21703 1 1 10 CYS CB C 26.086 -17.347 -16.971 1.00 . A A . 10 CYS CB 1 1
14 21704 1 1 10 CYS H H 28.230 -18.585 -16.340 1.00 . A A . 10 CYS H 1 1
14 21705 1 1 10 CYS HA H 27.673 -16.208 -17.834 1.00 . A A . 10 CYS HA 1 1
14 21706 1 1 10 CYS HB2 H 25.333 -16.575 -17.027 1.00 . A A . 10 CYS HB2 1 1
14 21707 1 1 10 CYS HB3 H 26.038 -17.956 -17.862 1.00 . A A . 10 CYS HB3 1 1
14 21708 1 1 10 CYS HG H 26.547 -19.410 -15.544 1.00 . A A . 10 CYS HG 1 1
14 21709 1 1 10 CYS N N 28.491 -17.699 -16.679 1.00 . A A . 10 CYS N 1 1
14 21710 1 1 10 CYS O O 27.713 -15.946 -14.619 1.00 . A A . 10 CYS O 1 1
14 21711 1 1 10 CYS SG S 25.682 -18.400 -15.557 1.00 . A A . 10 CYS SG 1 1
14 21712 1 1 11 SER C C 25.763 -12.992 -14.830 1.00 . A A . 11 SER C 1 1
14 21713 1 1 11 SER CA C 27.209 -13.294 -15.217 1.00 . A A . 11 SER CA 1 1
14 21714 1 1 11 SER CB C 27.872 -12.049 -15.808 1.00 . A A . 11 SER CB 1 1
14 21715 1 1 11 SER H H 27.106 -14.199 -17.130 1.00 . A A . 11 SER H 1 1
14 21716 1 1 11 SER HA H 27.751 -13.599 -14.334 1.00 . A A . 11 SER HA 1 1
14 21717 1 1 11 SER HB2 H 27.260 -11.662 -16.609 1.00 . A A . 11 SER HB2 1 1
14 21718 1 1 11 SER HB3 H 27.974 -11.298 -15.038 1.00 . A A . 11 SER HB3 1 1
14 21719 1 1 11 SER HG H 29.119 -12.357 -17.295 1.00 . A A . 11 SER HG 1 1
14 21720 1 1 11 SER N N 27.253 -14.390 -16.172 1.00 . A A . 11 SER N 1 1
14 21721 1 1 11 SER O O 25.022 -12.378 -15.598 1.00 . A A . 11 SER O 1 1
14 21722 1 1 11 SER OG O 29.159 -12.354 -16.326 1.00 . A A . 11 SER OG 1 1
14 21723 1 1 12 THR C C 23.997 -12.348 -11.946 1.00 . A A . 12 THR C 1 1
14 21724 1 1 12 THR CA C 24.003 -13.249 -13.179 1.00 . A A . 12 THR CA 1 1
14 21725 1 1 12 THR CB C 23.327 -14.600 -12.860 1.00 . A A . 12 THR CB 1 1
14 21726 1 1 12 THR CG2 C 22.898 -15.303 -14.139 1.00 . A A . 12 THR CG2 1 1
14 21727 1 1 12 THR H H 25.991 -13.952 -13.097 1.00 . A A . 12 THR H 1 1
14 21728 1 1 12 THR HA H 23.441 -12.766 -13.966 1.00 . A A . 12 THR HA 1 1
14 21729 1 1 12 THR HB H 22.449 -14.414 -12.257 1.00 . A A . 12 THR HB 1 1
14 21730 1 1 12 THR HG1 H 24.397 -16.246 -12.636 1.00 . A A . 12 THR HG1 1 1
14 21731 1 1 12 THR HG21 H 23.759 -15.446 -14.776 1.00 . A A . 12 THR HG21 1 1
14 21732 1 1 12 THR HG22 H 22.165 -14.700 -14.656 1.00 . A A . 12 THR HG22 1 1
14 21733 1 1 12 THR HG23 H 22.467 -16.263 -13.896 1.00 . A A . 12 THR HG23 1 1
14 21734 1 1 12 THR N N 25.359 -13.457 -13.659 1.00 . A A . 12 THR N 1 1
14 21735 1 1 12 THR O O 25.004 -11.694 -11.652 1.00 . A A . 12 THR O 1 1
14 21736 1 1 12 THR OG1 O 24.227 -15.444 -12.128 1.00 . A A . 12 THR OG1 1 1
14 21737 1 1 13 LYS C C 22.552 -10.017 -10.371 1.00 . A A . 13 LYS C 1 1
14 21738 1 1 13 LYS CA C 22.684 -11.500 -10.031 1.00 . A A . 13 LYS CA 1 1
14 21739 1 1 13 LYS CB C 23.817 -11.705 -9.007 1.00 . A A . 13 LYS CB 1 1
14 21740 1 1 13 LYS CD C 24.266 -14.182 -9.170 1.00 . A A . 13 LYS CD 1 1
14 21741 1 1 13 LYS CE C 24.246 -15.506 -8.435 1.00 . A A . 13 LYS CE 1 1
14 21742 1 1 13 LYS CG C 23.788 -13.046 -8.284 1.00 . A A . 13 LYS CG 1 1
14 21743 1 1 13 LYS H H 22.108 -12.870 -11.539 1.00 . A A . 13 LYS H 1 1
14 21744 1 1 13 LYS HA H 21.758 -11.818 -9.574 1.00 . A A . 13 LYS HA 1 1
14 21745 1 1 13 LYS HB2 H 24.764 -11.622 -9.518 1.00 . A A . 13 LYS HB2 1 1
14 21746 1 1 13 LYS HB3 H 23.752 -10.921 -8.265 1.00 . A A . 13 LYS HB3 1 1
14 21747 1 1 13 LYS HD2 H 23.617 -14.249 -10.030 1.00 . A A . 13 LYS HD2 1 1
14 21748 1 1 13 LYS HD3 H 25.276 -13.974 -9.493 1.00 . A A . 13 LYS HD3 1 1
14 21749 1 1 13 LYS HE2 H 24.857 -15.422 -7.549 1.00 . A A . 13 LYS HE2 1 1
14 21750 1 1 13 LYS HE3 H 23.229 -15.730 -8.150 1.00 . A A . 13 LYS HE3 1 1
14 21751 1 1 13 LYS HG2 H 24.431 -12.988 -7.419 1.00 . A A . 13 LYS HG2 1 1
14 21752 1 1 13 LYS HG3 H 22.775 -13.249 -7.966 1.00 . A A . 13 LYS HG3 1 1
14 21753 1 1 13 LYS HZ1 H 24.754 -17.510 -8.739 1.00 . A A . 13 LYS HZ1 1 1
14 21754 1 1 13 LYS HZ2 H 25.747 -16.413 -9.575 1.00 . A A . 13 LYS HZ2 1 1
14 21755 1 1 13 LYS HZ3 H 24.176 -16.729 -10.127 1.00 . A A . 13 LYS HZ3 1 1
14 21756 1 1 13 LYS N N 22.863 -12.319 -11.238 1.00 . A A . 13 LYS N 1 1
14 21757 1 1 13 LYS NZ N 24.766 -16.615 -9.277 1.00 . A A . 13 LYS NZ 1 1
14 21758 1 1 13 LYS O O 23.195 -9.507 -11.290 1.00 . A A . 13 LYS O 1 1
14 21759 1 1 14 GLY C C 20.090 -7.499 -9.478 1.00 . A A . 14 GLY C 1 1
14 21760 1 1 14 GLY CA C 21.499 -7.915 -9.833 1.00 . A A . 14 GLY CA 1 1
14 21761 1 1 14 GLY H H 21.211 -9.792 -8.908 1.00 . A A . 14 GLY H 1 1
14 21762 1 1 14 GLY HA2 H 22.195 -7.355 -9.225 1.00 . A A . 14 GLY HA2 1 1
14 21763 1 1 14 GLY HA3 H 21.681 -7.687 -10.873 1.00 . A A . 14 GLY HA3 1 1
14 21764 1 1 14 GLY N N 21.709 -9.330 -9.618 1.00 . A A . 14 GLY N 1 1
14 21765 1 1 14 GLY O O 19.155 -7.721 -10.250 1.00 . A A . 14 GLY O 1 1
14 21766 1 1 15 CYS C C 18.592 -5.094 -7.311 1.00 . A A . 15 CYS C 1 1
14 21767 1 1 15 CYS CA C 18.608 -6.528 -7.822 1.00 . A A . 15 CYS CA 1 1
14 21768 1 1 15 CYS CB C 18.168 -7.479 -6.707 1.00 . A A . 15 CYS CB 1 1
14 21769 1 1 15 CYS H H 20.717 -6.707 -7.750 1.00 . A A . 15 CYS H 1 1
14 21770 1 1 15 CYS HA H 17.917 -6.611 -8.645 1.00 . A A . 15 CYS HA 1 1
14 21771 1 1 15 CYS HB2 H 18.855 -7.393 -5.880 1.00 . A A . 15 CYS HB2 1 1
14 21772 1 1 15 CYS HB3 H 17.176 -7.202 -6.380 1.00 . A A . 15 CYS HB3 1 1
14 21773 1 1 15 CYS HG H 18.608 -9.944 -6.195 1.00 . A A . 15 CYS HG 1 1
14 21774 1 1 15 CYS N N 19.927 -6.907 -8.305 1.00 . A A . 15 CYS N 1 1
14 21775 1 1 15 CYS O O 19.620 -4.558 -6.894 1.00 . A A . 15 CYS O 1 1
14 21776 1 1 15 CYS SG S 18.114 -9.217 -7.194 1.00 . A A . 15 CYS SG 1 1
14 21777 1 1 16 ALA C C 15.765 -3.013 -6.364 1.00 . A A . 16 ALA C 1 1
14 21778 1 1 16 ALA CA C 17.210 -3.148 -6.817 1.00 . A A . 16 ALA CA 1 1
14 21779 1 1 16 ALA CB C 17.551 -2.075 -7.841 1.00 . A A . 16 ALA CB 1 1
14 21780 1 1 16 ALA H H 16.663 -4.931 -7.802 1.00 . A A . 16 ALA H 1 1
14 21781 1 1 16 ALA HA H 17.862 -3.027 -5.963 1.00 . A A . 16 ALA HA 1 1
14 21782 1 1 16 ALA HB1 H 17.409 -1.098 -7.403 1.00 . A A . 16 ALA HB1 1 1
14 21783 1 1 16 ALA HB2 H 16.905 -2.180 -8.701 1.00 . A A . 16 ALA HB2 1 1
14 21784 1 1 16 ALA HB3 H 18.580 -2.184 -8.150 1.00 . A A . 16 ALA HB3 1 1
14 21785 1 1 16 ALA N N 17.422 -4.477 -7.367 1.00 . A A . 16 ALA N 1 1
14 21786 1 1 16 ALA O O 14.914 -2.534 -7.114 1.00 . A A . 16 ALA O 1 1
14 21787 1 1 17 ILE C C 14.091 -3.141 -3.150 1.00 . A A . 17 ILE C 1 1
14 21788 1 1 17 ILE CA C 14.120 -3.497 -4.633 1.00 . A A . 17 ILE CA 1 1
14 21789 1 1 17 ILE CB C 13.457 -4.885 -4.815 1.00 . A A . 17 ILE CB 1 1
14 21790 1 1 17 ILE CD1 C 13.734 -7.365 -4.285 1.00 . A A . 17 ILE CD1 1 1
14 21791 1 1 17 ILE CG1 C 14.351 -5.984 -4.232 1.00 . A A . 17 ILE CG1 1 1
14 21792 1 1 17 ILE CG2 C 13.152 -5.154 -6.282 1.00 . A A . 17 ILE CG2 1 1
14 21793 1 1 17 ILE H H 16.213 -3.804 -4.585 1.00 . A A . 17 ILE H 1 1
14 21794 1 1 17 ILE HA H 13.542 -2.768 -5.182 1.00 . A A . 17 ILE HA 1 1
14 21795 1 1 17 ILE HB H 12.519 -4.876 -4.279 1.00 . A A . 17 ILE HB 1 1
14 21796 1 1 17 ILE HD11 H 12.804 -7.366 -3.734 1.00 . A A . 17 ILE HD11 1 1
14 21797 1 1 17 ILE HD12 H 14.413 -8.080 -3.845 1.00 . A A . 17 ILE HD12 1 1
14 21798 1 1 17 ILE HD13 H 13.543 -7.636 -5.313 1.00 . A A . 17 ILE HD13 1 1
14 21799 1 1 17 ILE HG12 H 15.276 -6.015 -4.785 1.00 . A A . 17 ILE HG12 1 1
14 21800 1 1 17 ILE HG13 H 14.563 -5.754 -3.196 1.00 . A A . 17 ILE HG13 1 1
14 21801 1 1 17 ILE HG21 H 14.068 -5.105 -6.854 1.00 . A A . 17 ILE HG21 1 1
14 21802 1 1 17 ILE HG22 H 12.458 -4.414 -6.649 1.00 . A A . 17 ILE HG22 1 1
14 21803 1 1 17 ILE HG23 H 12.718 -6.138 -6.384 1.00 . A A . 17 ILE HG23 1 1
14 21804 1 1 17 ILE N N 15.484 -3.476 -5.152 1.00 . A A . 17 ILE N 1 1
14 21805 1 1 17 ILE O O 15.122 -2.775 -2.576 1.00 . A A . 17 ILE O 1 1
14 21806 1 1 18 ASP C C 12.704 -1.531 -0.798 1.00 . A A . 18 ASP C 1 1
14 21807 1 1 18 ASP CA C 12.662 -3.024 -1.130 1.00 . A A . 18 ASP CA 1 1
14 21808 1 1 18 ASP CB C 13.660 -3.807 -0.273 1.00 . A A . 18 ASP CB 1 1
14 21809 1 1 18 ASP CG C 13.368 -3.701 1.214 1.00 . A A . 18 ASP CG 1 1
14 21810 1 1 18 ASP H H 12.134 -3.516 -3.113 1.00 . A A . 18 ASP H 1 1
14 21811 1 1 18 ASP HA H 11.667 -3.387 -0.908 1.00 . A A . 18 ASP HA 1 1
14 21812 1 1 18 ASP HB2 H 13.623 -4.849 -0.553 1.00 . A A . 18 ASP HB2 1 1
14 21813 1 1 18 ASP HB3 H 14.652 -3.427 -0.459 1.00 . A A . 18 ASP HB3 1 1
14 21814 1 1 18 ASP N N 12.896 -3.262 -2.559 1.00 . A A . 18 ASP N 1 1
14 21815 1 1 18 ASP O O 13.603 -0.805 -1.223 1.00 . A A . 18 ASP O 1 1
14 21816 1 1 18 ASP OD1 O 13.826 -2.727 1.842 1.00 . A A . 18 ASP OD1 1 1
14 21817 1 1 18 ASP OD2 O 12.680 -4.592 1.757 1.00 . A A . 18 ASP OD2 1 1
14 21818 1 1 19 ILE C C 12.037 0.628 1.703 1.00 . A A . 19 ILE C 1 1
14 21819 1 1 19 ILE CA C 11.572 0.341 0.272 1.00 . A A . 19 ILE CA 1 1
14 21820 1 1 19 ILE CB C 10.097 0.792 0.131 1.00 . A A . 19 ILE CB 1 1
14 21821 1 1 19 ILE CD1 C 7.925 0.325 -1.122 1.00 . A A . 19 ILE CD1 1 1
14 21822 1 1 19 ILE CG1 C 9.418 0.086 -1.049 1.00 . A A . 19 ILE CG1 1 1
14 21823 1 1 19 ILE CG2 C 10.022 2.302 -0.057 1.00 . A A . 19 ILE CG2 1 1
14 21824 1 1 19 ILE H H 11.065 -1.713 0.329 1.00 . A A . 19 ILE H 1 1
14 21825 1 1 19 ILE HA H 12.177 0.906 -0.423 1.00 . A A . 19 ILE HA 1 1
14 21826 1 1 19 ILE HB H 9.578 0.539 1.044 1.00 . A A . 19 ILE HB 1 1
14 21827 1 1 19 ILE HD11 H 7.733 1.384 -1.213 1.00 . A A . 19 ILE HD11 1 1
14 21828 1 1 19 ILE HD12 H 7.454 -0.050 -0.225 1.00 . A A . 19 ILE HD12 1 1
14 21829 1 1 19 ILE HD13 H 7.521 -0.188 -1.982 1.00 . A A . 19 ILE HD13 1 1
14 21830 1 1 19 ILE HG12 H 9.848 0.442 -1.970 1.00 . A A . 19 ILE HG12 1 1
14 21831 1 1 19 ILE HG13 H 9.580 -0.978 -0.965 1.00 . A A . 19 ILE HG13 1 1
14 21832 1 1 19 ILE HG21 H 8.987 2.604 -0.125 1.00 . A A . 19 ILE HG21 1 1
14 21833 1 1 19 ILE HG22 H 10.540 2.578 -0.964 1.00 . A A . 19 ILE HG22 1 1
14 21834 1 1 19 ILE HG23 H 10.486 2.792 0.786 1.00 . A A . 19 ILE HG23 1 1
14 21835 1 1 19 ILE N N 11.716 -1.077 -0.037 1.00 . A A . 19 ILE N 1 1
14 21836 1 1 19 ILE O O 11.818 1.717 2.240 1.00 . A A . 19 ILE O 1 1
14 21837 1 1 20 GLY C C 11.870 -0.572 4.607 1.00 . A A . 20 GLY C 1 1
14 21838 1 1 20 GLY CA C 13.045 -0.240 3.717 1.00 . A A . 20 GLY CA 1 1
14 21839 1 1 20 GLY H H 12.924 -1.166 1.818 1.00 . A A . 20 GLY H 1 1
14 21840 1 1 20 GLY HA2 H 13.857 -0.922 3.927 1.00 . A A . 20 GLY HA2 1 1
14 21841 1 1 20 GLY HA3 H 13.369 0.768 3.921 1.00 . A A . 20 GLY HA3 1 1
14 21842 1 1 20 GLY N N 12.683 -0.352 2.318 1.00 . A A . 20 GLY N 1 1
14 21843 1 1 20 GLY O O 11.847 -1.620 5.252 1.00 . A A . 20 GLY O 1 1
14 21844 1 1 21 THR C C 9.729 0.266 6.807 1.00 . A A . 21 THR C 1 1
14 21845 1 1 21 THR CA C 9.624 0.127 5.289 1.00 . A A . 21 THR CA 1 1
14 21846 1 1 21 THR CB C 9.011 -1.238 4.937 1.00 . A A . 21 THR CB 1 1
14 21847 1 1 21 THR CG2 C 7.608 -1.356 5.504 1.00 . A A . 21 THR CG2 1 1
14 21848 1 1 21 THR H H 11.038 1.168 4.135 1.00 . A A . 21 THR H 1 1
14 21849 1 1 21 THR HA H 8.948 0.890 4.931 1.00 . A A . 21 THR HA 1 1
14 21850 1 1 21 THR HB H 9.627 -2.011 5.368 1.00 . A A . 21 THR HB 1 1
14 21851 1 1 21 THR HG1 H 9.061 -2.340 3.303 1.00 . A A . 21 THR HG1 1 1
14 21852 1 1 21 THR HG21 H 7.644 -1.245 6.578 1.00 . A A . 21 THR HG21 1 1
14 21853 1 1 21 THR HG22 H 7.200 -2.324 5.256 1.00 . A A . 21 THR HG22 1 1
14 21854 1 1 21 THR HG23 H 6.985 -0.582 5.084 1.00 . A A . 21 THR HG23 1 1
14 21855 1 1 21 THR N N 10.895 0.329 4.614 1.00 . A A . 21 THR N 1 1
14 21856 1 1 21 THR O O 10.435 -0.489 7.479 1.00 . A A . 21 THR O 1 1
14 21857 1 1 21 THR OG1 O 8.966 -1.406 3.512 1.00 . A A . 21 THR OG1 1 1
14 21858 1 1 22 VAL C C 7.424 1.432 9.157 1.00 . A A . 22 VAL C 1 1
14 21859 1 1 22 VAL CA C 8.896 1.460 8.759 1.00 . A A . 22 VAL CA 1 1
14 21860 1 1 22 VAL CB C 9.525 2.803 9.181 1.00 . A A . 22 VAL CB 1 1
14 21861 1 1 22 VAL CG1 C 11.038 2.767 9.015 1.00 . A A . 22 VAL CG1 1 1
14 21862 1 1 22 VAL CG2 C 8.929 3.957 8.384 1.00 . A A . 22 VAL CG2 1 1
14 21863 1 1 22 VAL H H 8.526 1.846 6.732 1.00 . A A . 22 VAL H 1 1
14 21864 1 1 22 VAL HA H 9.418 0.659 9.264 1.00 . A A . 22 VAL HA 1 1
14 21865 1 1 22 VAL HB H 9.305 2.964 10.223 1.00 . A A . 22 VAL HB 1 1
14 21866 1 1 22 VAL HG11 H 11.445 1.955 9.600 1.00 . A A . 22 VAL HG11 1 1
14 21867 1 1 22 VAL HG12 H 11.459 3.701 9.354 1.00 . A A . 22 VAL HG12 1 1
14 21868 1 1 22 VAL HG13 H 11.282 2.619 7.974 1.00 . A A . 22 VAL HG13 1 1
14 21869 1 1 22 VAL HG21 H 9.377 4.886 8.705 1.00 . A A . 22 VAL HG21 1 1
14 21870 1 1 22 VAL HG22 H 7.862 3.994 8.549 1.00 . A A . 22 VAL HG22 1 1
14 21871 1 1 22 VAL HG23 H 9.125 3.808 7.333 1.00 . A A . 22 VAL HG23 1 1
14 21872 1 1 22 VAL N N 9.010 1.246 7.329 1.00 . A A . 22 VAL N 1 1
14 21873 1 1 22 VAL O O 6.569 1.156 8.315 1.00 . A A . 22 VAL O 1 1
14 21874 1 1 23 ILE C C 5.220 0.312 11.063 1.00 . A A . 23 ILE C 1 1
14 21875 1 1 23 ILE CA C 5.770 1.735 10.950 1.00 . A A . 23 ILE CA 1 1
14 21876 1 1 23 ILE CB C 4.820 2.598 10.086 1.00 . A A . 23 ILE CB 1 1
14 21877 1 1 23 ILE CD1 C 4.496 4.947 9.141 1.00 . A A . 23 ILE CD1 1 1
14 21878 1 1 23 ILE CG1 C 5.296 4.055 10.069 1.00 . A A . 23 ILE CG1 1 1
14 21879 1 1 23 ILE CG2 C 3.386 2.507 10.598 1.00 . A A . 23 ILE CG2 1 1
14 21880 1 1 23 ILE H H 7.870 1.980 11.028 1.00 . A A . 23 ILE H 1 1
14 21881 1 1 23 ILE HA H 5.803 2.166 11.941 1.00 . A A . 23 ILE HA 1 1
14 21882 1 1 23 ILE HB H 4.844 2.210 9.083 1.00 . A A . 23 ILE HB 1 1
14 21883 1 1 23 ILE HD11 H 4.557 4.565 8.134 1.00 . A A . 23 ILE HD11 1 1
14 21884 1 1 23 ILE HD12 H 4.898 5.950 9.172 1.00 . A A . 23 ILE HD12 1 1
14 21885 1 1 23 ILE HD13 H 3.465 4.964 9.460 1.00 . A A . 23 ILE HD13 1 1
14 21886 1 1 23 ILE HG12 H 5.221 4.462 11.066 1.00 . A A . 23 ILE HG12 1 1
14 21887 1 1 23 ILE HG13 H 6.329 4.083 9.750 1.00 . A A . 23 ILE HG13 1 1
14 21888 1 1 23 ILE HG21 H 2.746 3.123 9.986 1.00 . A A . 23 ILE HG21 1 1
14 21889 1 1 23 ILE HG22 H 3.346 2.852 11.621 1.00 . A A . 23 ILE HG22 1 1
14 21890 1 1 23 ILE HG23 H 3.049 1.481 10.552 1.00 . A A . 23 ILE HG23 1 1
14 21891 1 1 23 ILE N N 7.138 1.738 10.426 1.00 . A A . 23 ILE N 1 1
14 21892 1 1 23 ILE O O 5.073 -0.400 10.071 1.00 . A A . 23 ILE O 1 1
14 21893 1 1 24 ASP C C 2.908 -1.503 12.310 1.00 . A A . 24 ASP C 1 1
14 21894 1 1 24 ASP CA C 4.411 -1.436 12.535 1.00 . A A . 24 ASP CA 1 1
14 21895 1 1 24 ASP CB C 4.730 -1.882 13.963 1.00 . A A . 24 ASP CB 1 1
14 21896 1 1 24 ASP CG C 6.214 -1.922 14.248 1.00 . A A . 24 ASP CG 1 1
14 21897 1 1 24 ASP H H 5.024 0.524 13.037 1.00 . A A . 24 ASP H 1 1
14 21898 1 1 24 ASP HA H 4.897 -2.106 11.842 1.00 . A A . 24 ASP HA 1 1
14 21899 1 1 24 ASP HB2 H 4.269 -1.196 14.656 1.00 . A A . 24 ASP HB2 1 1
14 21900 1 1 24 ASP HB3 H 4.325 -2.871 14.121 1.00 . A A . 24 ASP HB3 1 1
14 21901 1 1 24 ASP N N 4.913 -0.093 12.286 1.00 . A A . 24 ASP N 1 1
14 21902 1 1 24 ASP O O 2.126 -1.010 13.126 1.00 . A A . 24 ASP O 1 1
14 21903 1 1 24 ASP OD1 O 6.866 -2.929 13.901 1.00 . A A . 24 ASP OD1 1 1
14 21904 1 1 24 ASP OD2 O 6.732 -0.954 14.843 1.00 . A A . 24 ASP OD2 1 1
14 21905 1 1 25 ASN C C 0.542 -3.395 11.803 1.00 . A A . 25 ASN C 1 1
14 21906 1 1 25 ASN CA C 1.107 -2.305 10.895 1.00 . A A . 25 ASN CA 1 1
14 21907 1 1 25 ASN CB C 0.959 -2.703 9.430 1.00 . A A . 25 ASN CB 1 1
14 21908 1 1 25 ASN CG C -0.445 -2.506 8.905 1.00 . A A . 25 ASN CG 1 1
14 21909 1 1 25 ASN H H 3.177 -2.380 10.539 1.00 . A A . 25 ASN H 1 1
14 21910 1 1 25 ASN HA H 0.576 -1.382 11.073 1.00 . A A . 25 ASN HA 1 1
14 21911 1 1 25 ASN HB2 H 1.631 -2.106 8.833 1.00 . A A . 25 ASN HB2 1 1
14 21912 1 1 25 ASN HB3 H 1.220 -3.746 9.320 1.00 . A A . 25 ASN HB3 1 1
14 21913 1 1 25 ASN HD21 H 0.277 -2.153 7.094 1.00 . A A . 25 ASN HD21 1 1
14 21914 1 1 25 ASN HD22 H -1.439 -2.087 7.248 1.00 . A A . 25 ASN HD22 1 1
14 21915 1 1 25 ASN N N 2.510 -2.092 11.194 1.00 . A A . 25 ASN N 1 1
14 21916 1 1 25 ASN ND2 N -0.546 -2.218 7.623 1.00 . A A . 25 ASN ND2 1 1
14 21917 1 1 25 ASN O O 1.179 -4.427 12.012 1.00 . A A . 25 ASN O 1 1
14 21918 1 1 25 ASN OD1 O -1.429 -2.606 9.641 1.00 . A A . 25 ASN OD1 1 1
14 21919 1 1 26 ASP C C -1.974 -5.237 12.640 1.00 . A A . 26 ASP C 1 1
14 21920 1 1 26 ASP CA C -1.245 -4.076 13.310 1.00 . A A . 26 ASP CA 1 1
14 21921 1 1 26 ASP CB C -2.207 -3.329 14.239 1.00 . A A . 26 ASP CB 1 1
14 21922 1 1 26 ASP CG C -1.494 -2.361 15.160 1.00 . A A . 26 ASP CG 1 1
14 21923 1 1 26 ASP H H -1.139 -2.350 12.079 1.00 . A A . 26 ASP H 1 1
14 21924 1 1 26 ASP HA H -0.441 -4.480 13.906 1.00 . A A . 26 ASP HA 1 1
14 21925 1 1 26 ASP HB2 H -2.914 -2.773 13.643 1.00 . A A . 26 ASP HB2 1 1
14 21926 1 1 26 ASP HB3 H -2.741 -4.048 14.843 1.00 . A A . 26 ASP HB3 1 1
14 21927 1 1 26 ASP N N -0.648 -3.162 12.338 1.00 . A A . 26 ASP N 1 1
14 21928 1 1 26 ASP O O -2.398 -6.176 13.314 1.00 . A A . 26 ASP O 1 1
14 21929 1 1 26 ASP OD1 O -0.834 -2.820 16.117 1.00 . A A . 26 ASP OD1 1 1
14 21930 1 1 26 ASP OD2 O -1.584 -1.137 14.930 1.00 . A A . 26 ASP OD2 1 1
14 21931 1 1 27 ASN C C -2.144 -6.468 9.233 1.00 . A A . 27 ASN C 1 1
14 21932 1 1 27 ASN CA C -2.786 -6.263 10.598 1.00 . A A . 27 ASN CA 1 1
14 21933 1 1 27 ASN CB C -4.297 -5.996 10.457 1.00 . A A . 27 ASN CB 1 1
14 21934 1 1 27 ASN CG C -4.670 -4.979 9.380 1.00 . A A . 27 ASN CG 1 1
14 21935 1 1 27 ASN H H -1.736 -4.432 10.821 1.00 . A A . 27 ASN H 1 1
14 21936 1 1 27 ASN HA H -2.648 -7.166 11.175 1.00 . A A . 27 ASN HA 1 1
14 21937 1 1 27 ASN HB2 H -4.791 -6.925 10.220 1.00 . A A . 27 ASN HB2 1 1
14 21938 1 1 27 ASN HB3 H -4.672 -5.635 11.404 1.00 . A A . 27 ASN HB3 1 1
14 21939 1 1 27 ASN HD21 H -3.052 -3.886 9.745 1.00 . A A . 27 ASN HD21 1 1
14 21940 1 1 27 ASN HD22 H -4.092 -3.300 8.498 1.00 . A A . 27 ASN HD22 1 1
14 21941 1 1 27 ASN N N -2.115 -5.187 11.321 1.00 . A A . 27 ASN N 1 1
14 21942 1 1 27 ASN ND2 N -3.857 -3.953 9.190 1.00 . A A . 27 ASN ND2 1 1
14 21943 1 1 27 ASN O O -1.352 -5.639 8.788 1.00 . A A . 27 ASN O 1 1
14 21944 1 1 27 ASN OD1 O -5.708 -5.114 8.731 1.00 . A A . 27 ASN OD1 1 1
14 21945 1 1 28 CYS C C -2.829 -7.581 6.127 1.00 . A A . 28 CYS C 1 1
14 21946 1 1 28 CYS CA C -1.884 -7.897 7.285 1.00 . A A . 28 CYS CA 1 1
14 21947 1 1 28 CYS CB C -1.483 -9.373 7.255 1.00 . A A . 28 CYS CB 1 1
14 21948 1 1 28 CYS H H -3.157 -8.171 8.959 1.00 . A A . 28 CYS H 1 1
14 21949 1 1 28 CYS HA H -0.993 -7.294 7.176 1.00 . A A . 28 CYS HA 1 1
14 21950 1 1 28 CYS HB2 H -2.352 -9.980 7.464 1.00 . A A . 28 CYS HB2 1 1
14 21951 1 1 28 CYS HB3 H -1.108 -9.618 6.271 1.00 . A A . 28 CYS HB3 1 1
14 21952 1 1 28 CYS HG H -0.460 -9.153 9.588 1.00 . A A . 28 CYS HG 1 1
14 21953 1 1 28 CYS N N -2.484 -7.565 8.573 1.00 . A A . 28 CYS N 1 1
14 21954 1 1 28 CYS O O -2.618 -8.024 4.997 1.00 . A A . 28 CYS O 1 1
14 21955 1 1 28 CYS SG S -0.207 -9.812 8.460 1.00 . A A . 28 CYS SG 1 1
14 21956 1 1 29 THR C C -4.574 -4.905 5.053 1.00 . A A . 29 THR C 1 1
14 21957 1 1 29 THR CA C -4.793 -6.379 5.382 1.00 . A A . 29 THR CA 1 1
14 21958 1 1 29 THR CB C -6.257 -6.592 5.813 1.00 . A A . 29 THR CB 1 1
14 21959 1 1 29 THR CG2 C -7.212 -6.278 4.675 1.00 . A A . 29 THR CG2 1 1
14 21960 1 1 29 THR H H -4.007 -6.512 7.332 1.00 . A A . 29 THR H 1 1
14 21961 1 1 29 THR HA H -4.606 -6.969 4.495 1.00 . A A . 29 THR HA 1 1
14 21962 1 1 29 THR HB H -6.474 -5.930 6.636 1.00 . A A . 29 THR HB 1 1
14 21963 1 1 29 THR HG1 H -7.192 -7.962 6.879 1.00 . A A . 29 THR HG1 1 1
14 21964 1 1 29 THR HG21 H -8.228 -6.450 4.999 1.00 . A A . 29 THR HG21 1 1
14 21965 1 1 29 THR HG22 H -6.989 -6.915 3.833 1.00 . A A . 29 THR HG22 1 1
14 21966 1 1 29 THR HG23 H -7.097 -5.244 4.383 1.00 . A A . 29 THR HG23 1 1
14 21967 1 1 29 THR N N -3.865 -6.806 6.410 1.00 . A A . 29 THR N 1 1
14 21968 1 1 29 THR O O -4.492 -4.063 5.949 1.00 . A A . 29 THR O 1 1
14 21969 1 1 29 THR OG1 O -6.461 -7.944 6.235 1.00 . A A . 29 THR OG1 1 1
14 21970 1 1 30 SER C C -5.629 -2.647 2.907 1.00 . A A . 30 SER C 1 1
14 21971 1 1 30 SER CA C -4.287 -3.238 3.325 1.00 . A A . 30 SER CA 1 1
14 21972 1 1 30 SER CB C -3.300 -3.196 2.152 1.00 . A A . 30 SER CB 1 1
14 21973 1 1 30 SER H H -4.528 -5.323 3.105 1.00 . A A . 30 SER H 1 1
14 21974 1 1 30 SER HA H -3.888 -2.665 4.149 1.00 . A A . 30 SER HA 1 1
14 21975 1 1 30 SER HB2 H -2.383 -3.694 2.437 1.00 . A A . 30 SER HB2 1 1
14 21976 1 1 30 SER HB3 H -3.734 -3.702 1.302 1.00 . A A . 30 SER HB3 1 1
14 21977 1 1 30 SER HG H -2.493 -1.441 2.506 1.00 . A A . 30 SER HG 1 1
14 21978 1 1 30 SER N N -4.474 -4.603 3.773 1.00 . A A . 30 SER N 1 1
14 21979 1 1 30 SER O O -6.273 -3.141 1.984 1.00 . A A . 30 SER O 1 1
14 21980 1 1 30 SER OG O -2.994 -1.864 1.784 1.00 . A A . 30 SER OG 1 1
14 21981 1 1 31 LYS C C -7.013 0.333 2.517 1.00 . A A . 31 LYS C 1 1
14 21982 1 1 31 LYS CA C -7.313 -0.938 3.292 1.00 . A A . 31 LYS CA 1 1
14 21983 1 1 31 LYS CB C -8.112 -0.585 4.554 1.00 . A A . 31 LYS CB 1 1
14 21984 1 1 31 LYS CD C -7.723 -2.743 5.806 1.00 . A A . 31 LYS CD 1 1
14 21985 1 1 31 LYS CE C -8.248 -3.530 6.998 1.00 . A A . 31 LYS CE 1 1
14 21986 1 1 31 LYS CG C -8.756 -1.767 5.274 1.00 . A A . 31 LYS CG 1 1
14 21987 1 1 31 LYS H H -5.532 -1.303 4.379 1.00 . A A . 31 LYS H 1 1
14 21988 1 1 31 LYS HA H -7.900 -1.598 2.668 1.00 . A A . 31 LYS HA 1 1
14 21989 1 1 31 LYS HB2 H -7.450 -0.097 5.251 1.00 . A A . 31 LYS HB2 1 1
14 21990 1 1 31 LYS HB3 H -8.895 0.107 4.278 1.00 . A A . 31 LYS HB3 1 1
14 21991 1 1 31 LYS HD2 H -7.461 -3.437 5.021 1.00 . A A . 31 LYS HD2 1 1
14 21992 1 1 31 LYS HD3 H -6.847 -2.190 6.105 1.00 . A A . 31 LYS HD3 1 1
14 21993 1 1 31 LYS HE2 H -9.157 -4.036 6.708 1.00 . A A . 31 LYS HE2 1 1
14 21994 1 1 31 LYS HE3 H -7.505 -4.264 7.282 1.00 . A A . 31 LYS HE3 1 1
14 21995 1 1 31 LYS HG2 H -9.340 -1.394 6.102 1.00 . A A . 31 LYS HG2 1 1
14 21996 1 1 31 LYS HG3 H -9.403 -2.285 4.581 1.00 . A A . 31 LYS HG3 1 1
14 21997 1 1 31 LYS HZ1 H -7.707 -2.044 8.370 1.00 . A A . 31 LYS HZ1 1 1
14 21998 1 1 31 LYS HZ2 H -8.738 -3.228 9.008 1.00 . A A . 31 LYS HZ2 1 1
14 21999 1 1 31 LYS HZ3 H -9.359 -2.040 7.967 1.00 . A A . 31 LYS HZ3 1 1
14 22000 1 1 31 LYS N N -6.065 -1.620 3.619 1.00 . A A . 31 LYS N 1 1
14 22001 1 1 31 LYS NZ N -8.532 -2.651 8.165 1.00 . A A . 31 LYS NZ 1 1
14 22002 1 1 31 LYS O O -6.409 1.270 3.047 1.00 . A A . 31 LYS O 1 1
14 22003 1 1 32 PHE C C -8.526 2.041 -0.101 1.00 . A A . 32 PHE C 1 1
14 22004 1 1 32 PHE CA C -7.195 1.511 0.419 1.00 . A A . 32 PHE CA 1 1
14 22005 1 1 32 PHE CB C -6.266 1.148 -0.742 1.00 . A A . 32 PHE CB 1 1
14 22006 1 1 32 PHE CD1 C -5.031 3.305 -1.067 1.00 . A A . 32 PHE CD1 1 1
14 22007 1 1 32 PHE CD2 C -6.356 2.473 -2.867 1.00 . A A . 32 PHE CD2 1 1
14 22008 1 1 32 PHE CE1 C -4.675 4.401 -1.829 1.00 . A A . 32 PHE CE1 1 1
14 22009 1 1 32 PHE CE2 C -6.005 3.567 -3.631 1.00 . A A . 32 PHE CE2 1 1
14 22010 1 1 32 PHE CG C -5.874 2.330 -1.577 1.00 . A A . 32 PHE CG 1 1
14 22011 1 1 32 PHE CZ C -5.164 4.532 -3.112 1.00 . A A . 32 PHE CZ 1 1
14 22012 1 1 32 PHE H H -7.872 -0.436 0.896 1.00 . A A . 32 PHE H 1 1
14 22013 1 1 32 PHE HA H -6.726 2.274 1.022 1.00 . A A . 32 PHE HA 1 1
14 22014 1 1 32 PHE HB2 H -5.366 0.704 -0.348 1.00 . A A . 32 PHE HB2 1 1
14 22015 1 1 32 PHE HB3 H -6.764 0.435 -1.384 1.00 . A A . 32 PHE HB3 1 1
14 22016 1 1 32 PHE HD1 H -4.647 3.202 -0.062 1.00 . A A . 32 PHE HD1 1 1
14 22017 1 1 32 PHE HD2 H -7.014 1.721 -3.275 1.00 . A A . 32 PHE HD2 1 1
14 22018 1 1 32 PHE HE1 H -4.016 5.153 -1.421 1.00 . A A . 32 PHE HE1 1 1
14 22019 1 1 32 PHE HE2 H -6.388 3.671 -4.637 1.00 . A A . 32 PHE HE2 1 1
14 22020 1 1 32 PHE HZ H -4.897 5.391 -3.709 1.00 . A A . 32 PHE HZ 1 1
14 22021 1 1 32 PHE N N -7.413 0.353 1.264 1.00 . A A . 32 PHE N 1 1
14 22022 1 1 32 PHE O O -9.258 1.338 -0.801 1.00 . A A . 32 PHE O 1 1
14 22023 1 1 33 SER C C -9.863 5.185 -0.897 1.00 . A A . 33 SER C 1 1
14 22024 1 1 33 SER CA C -10.103 3.894 -0.119 1.00 . A A . 33 SER CA 1 1
14 22025 1 1 33 SER CB C -10.922 4.181 1.141 1.00 . A A . 33 SER CB 1 1
14 22026 1 1 33 SER H H -8.199 3.796 0.788 1.00 . A A . 33 SER H 1 1
14 22027 1 1 33 SER HA H -10.641 3.201 -0.748 1.00 . A A . 33 SER HA 1 1
14 22028 1 1 33 SER HB2 H -10.570 5.094 1.599 1.00 . A A . 33 SER HB2 1 1
14 22029 1 1 33 SER HB3 H -11.962 4.291 0.874 1.00 . A A . 33 SER HB3 1 1
14 22030 1 1 33 SER HG H -11.251 2.326 1.739 1.00 . A A . 33 SER HG 1 1
14 22031 1 1 33 SER N N -8.836 3.281 0.254 1.00 . A A . 33 SER N 1 1
14 22032 1 1 33 SER O O -9.068 6.032 -0.484 1.00 . A A . 33 SER O 1 1
14 22033 1 1 33 SER OG O -10.801 3.123 2.079 1.00 . A A . 33 SER OG 1 1
14 22034 1 1 34 ARG C C -11.739 6.985 -3.393 1.00 . A A . 34 ARG C 1 1
14 22035 1 1 34 ARG CA C -10.394 6.497 -2.871 1.00 . A A . 34 ARG CA 1 1
14 22036 1 1 34 ARG CB C -9.475 6.186 -4.047 1.00 . A A . 34 ARG CB 1 1
14 22037 1 1 34 ARG CD C -7.669 7.675 -3.196 1.00 . A A . 34 ARG CD 1 1
14 22038 1 1 34 ARG CG C -8.005 6.289 -3.707 1.00 . A A . 34 ARG CG 1 1
14 22039 1 1 34 ARG CZ C -5.516 8.751 -3.664 1.00 . A A . 34 ARG CZ 1 1
14 22040 1 1 34 ARG H H -11.159 4.607 -2.308 1.00 . A A . 34 ARG H 1 1
14 22041 1 1 34 ARG HA H -9.943 7.277 -2.280 1.00 . A A . 34 ARG HA 1 1
14 22042 1 1 34 ARG HB2 H -9.676 5.181 -4.387 1.00 . A A . 34 ARG HB2 1 1
14 22043 1 1 34 ARG HB3 H -9.688 6.874 -4.844 1.00 . A A . 34 ARG HB3 1 1
14 22044 1 1 34 ARG HD2 H -8.019 8.403 -3.911 1.00 . A A . 34 ARG HD2 1 1
14 22045 1 1 34 ARG HD3 H -8.172 7.825 -2.254 1.00 . A A . 34 ARG HD3 1 1
14 22046 1 1 34 ARG HE H -5.792 7.268 -2.349 1.00 . A A . 34 ARG HE 1 1
14 22047 1 1 34 ARG HG2 H -7.767 5.563 -2.943 1.00 . A A . 34 ARG HG2 1 1
14 22048 1 1 34 ARG HG3 H -7.421 6.089 -4.594 1.00 . A A . 34 ARG HG3 1 1
14 22049 1 1 34 ARG HH11 H -7.108 9.496 -4.682 1.00 . A A . 34 ARG HH11 1 1
14 22050 1 1 34 ARG HH12 H -5.582 10.248 -5.043 1.00 . A A . 34 ARG HH12 1 1
14 22051 1 1 34 ARG HH21 H -3.767 8.254 -2.776 1.00 . A A . 34 ARG HH21 1 1
14 22052 1 1 34 ARG HH22 H -3.655 9.507 -3.969 1.00 . A A . 34 ARG HH22 1 1
14 22053 1 1 34 ARG N N -10.541 5.324 -2.028 1.00 . A A . 34 ARG N 1 1
14 22054 1 1 34 ARG NE N -6.237 7.852 -3.001 1.00 . A A . 34 ARG NE 1 1
14 22055 1 1 34 ARG NH1 N -6.114 9.561 -4.530 1.00 . A A . 34 ARG NH1 1 1
14 22056 1 1 34 ARG NH2 N -4.212 8.849 -3.445 1.00 . A A . 34 ARG NH2 1 1
14 22057 1 1 34 ARG O O -12.686 6.212 -3.509 1.00 . A A . 34 ARG O 1 1
14 22058 1 1 35 PHE C C -12.771 9.156 -5.768 1.00 . A A . 35 PHE C 1 1
14 22059 1 1 35 PHE CA C -13.010 8.849 -4.298 1.00 . A A . 35 PHE CA 1 1
14 22060 1 1 35 PHE CB C -13.418 10.129 -3.561 1.00 . A A . 35 PHE CB 1 1
14 22061 1 1 35 PHE CD1 C -14.930 9.380 -1.700 1.00 . A A . 35 PHE CD1 1 1
14 22062 1 1 35 PHE CD2 C -12.793 10.275 -1.133 1.00 . A A . 35 PHE CD2 1 1
14 22063 1 1 35 PHE CE1 C -15.209 9.191 -0.360 1.00 . A A . 35 PHE CE1 1 1
14 22064 1 1 35 PHE CE2 C -13.067 10.089 0.208 1.00 . A A . 35 PHE CE2 1 1
14 22065 1 1 35 PHE CG C -13.719 9.922 -2.102 1.00 . A A . 35 PHE CG 1 1
14 22066 1 1 35 PHE CZ C -14.279 9.546 0.594 1.00 . A A . 35 PHE CZ 1 1
14 22067 1 1 35 PHE H H -11.038 8.847 -3.549 1.00 . A A . 35 PHE H 1 1
14 22068 1 1 35 PHE HA H -13.805 8.124 -4.217 1.00 . A A . 35 PHE HA 1 1
14 22069 1 1 35 PHE HB2 H -12.616 10.845 -3.634 1.00 . A A . 35 PHE HB2 1 1
14 22070 1 1 35 PHE HB3 H -14.302 10.537 -4.028 1.00 . A A . 35 PHE HB3 1 1
14 22071 1 1 35 PHE HD1 H -15.659 9.102 -2.447 1.00 . A A . 35 PHE HD1 1 1
14 22072 1 1 35 PHE HD2 H -11.846 10.699 -1.435 1.00 . A A . 35 PHE HD2 1 1
14 22073 1 1 35 PHE HE1 H -16.156 8.767 -0.061 1.00 . A A . 35 PHE HE1 1 1
14 22074 1 1 35 PHE HE2 H -12.336 10.368 0.953 1.00 . A A . 35 PHE HE2 1 1
14 22075 1 1 35 PHE HZ H -14.499 9.399 1.641 1.00 . A A . 35 PHE HZ 1 1
14 22076 1 1 35 PHE N N -11.812 8.271 -3.709 1.00 . A A . 35 PHE N 1 1
14 22077 1 1 35 PHE O O -11.723 9.698 -6.136 1.00 . A A . 35 PHE O 1 1
14 22078 1 1 36 PHE C C -14.904 9.663 -8.571 1.00 . A A . 36 PHE C 1 1
14 22079 1 1 36 PHE CA C -13.624 9.042 -8.038 1.00 . A A . 36 PHE CA 1 1
14 22080 1 1 36 PHE CB C -13.308 7.741 -8.783 1.00 . A A . 36 PHE CB 1 1
14 22081 1 1 36 PHE CD1 C -10.803 7.663 -8.828 1.00 . A A . 36 PHE CD1 1 1
14 22082 1 1 36 PHE CD2 C -11.964 6.037 -7.531 1.00 . A A . 36 PHE CD2 1 1
14 22083 1 1 36 PHE CE1 C -9.597 7.114 -8.446 1.00 . A A . 36 PHE CE1 1 1
14 22084 1 1 36 PHE CE2 C -10.761 5.485 -7.143 1.00 . A A . 36 PHE CE2 1 1
14 22085 1 1 36 PHE CG C -11.999 7.130 -8.376 1.00 . A A . 36 PHE CG 1 1
14 22086 1 1 36 PHE CZ C -9.576 6.025 -7.600 1.00 . A A . 36 PHE CZ 1 1
14 22087 1 1 36 PHE H H -14.543 8.369 -6.249 1.00 . A A . 36 PHE H 1 1
14 22088 1 1 36 PHE HA H -12.813 9.739 -8.193 1.00 . A A . 36 PHE HA 1 1
14 22089 1 1 36 PHE HB2 H -14.087 7.020 -8.584 1.00 . A A . 36 PHE HB2 1 1
14 22090 1 1 36 PHE HB3 H -13.270 7.940 -9.844 1.00 . A A . 36 PHE HB3 1 1
14 22091 1 1 36 PHE HD1 H -10.820 8.517 -9.491 1.00 . A A . 36 PHE HD1 1 1
14 22092 1 1 36 PHE HD2 H -12.890 5.614 -7.173 1.00 . A A . 36 PHE HD2 1 1
14 22093 1 1 36 PHE HE1 H -8.671 7.538 -8.805 1.00 . A A . 36 PHE HE1 1 1
14 22094 1 1 36 PHE HE2 H -10.746 4.633 -6.482 1.00 . A A . 36 PHE HE2 1 1
14 22095 1 1 36 PHE HZ H -8.633 5.596 -7.296 1.00 . A A . 36 PHE HZ 1 1
14 22096 1 1 36 PHE N N -13.732 8.801 -6.605 1.00 . A A . 36 PHE N 1 1
14 22097 1 1 36 PHE O O -15.911 9.710 -7.869 1.00 . A A . 36 PHE O 1 1
14 22098 1 1 37 ALA C C -17.109 9.778 -10.689 1.00 . A A . 37 ALA C 1 1
14 22099 1 1 37 ALA CA C -16.003 10.789 -10.421 1.00 . A A . 37 ALA CA 1 1
14 22100 1 1 37 ALA CB C -15.588 11.479 -11.711 1.00 . A A . 37 ALA CB 1 1
14 22101 1 1 37 ALA H H -14.009 10.085 -10.309 1.00 . A A . 37 ALA H 1 1
14 22102 1 1 37 ALA HA H -16.370 11.543 -9.739 1.00 . A A . 37 ALA HA 1 1
14 22103 1 1 37 ALA HB1 H -16.427 12.031 -12.110 1.00 . A A . 37 ALA HB1 1 1
14 22104 1 1 37 ALA HB2 H -15.270 10.739 -12.432 1.00 . A A . 37 ALA HB2 1 1
14 22105 1 1 37 ALA HB3 H -14.773 12.160 -11.511 1.00 . A A . 37 ALA HB3 1 1
14 22106 1 1 37 ALA N N -14.853 10.152 -9.802 1.00 . A A . 37 ALA N 1 1
14 22107 1 1 37 ALA O O -18.233 9.928 -10.217 1.00 . A A . 37 ALA O 1 1
14 22108 1 1 38 THR C C -17.244 6.340 -11.367 1.00 . A A . 38 THR C 1 1
14 22109 1 1 38 THR CA C -17.745 7.713 -11.792 1.00 . A A . 38 THR CA 1 1
14 22110 1 1 38 THR CB C -18.022 7.702 -13.309 1.00 . A A . 38 THR CB 1 1
14 22111 1 1 38 THR CG2 C -18.579 9.039 -13.780 1.00 . A A . 38 THR CG2 1 1
14 22112 1 1 38 THR H H -15.856 8.650 -11.760 1.00 . A A . 38 THR H 1 1
14 22113 1 1 38 THR HA H -18.669 7.928 -11.274 1.00 . A A . 38 THR HA 1 1
14 22114 1 1 38 THR HB H -18.751 6.932 -13.520 1.00 . A A . 38 THR HB 1 1
14 22115 1 1 38 THR HG1 H -16.723 8.006 -14.775 1.00 . A A . 38 THR HG1 1 1
14 22116 1 1 38 THR HG21 H -18.790 8.991 -14.839 1.00 . A A . 38 THR HG21 1 1
14 22117 1 1 38 THR HG22 H -17.852 9.816 -13.595 1.00 . A A . 38 THR HG22 1 1
14 22118 1 1 38 THR HG23 H -19.489 9.263 -13.242 1.00 . A A . 38 THR HG23 1 1
14 22119 1 1 38 THR N N -16.777 8.738 -11.439 1.00 . A A . 38 THR N 1 1
14 22120 1 1 38 THR O O -16.063 6.173 -11.045 1.00 . A A . 38 THR O 1 1
14 22121 1 1 38 THR OG1 O -16.813 7.405 -14.019 1.00 . A A . 38 THR OG1 1 1
14 22122 1 1 39 ARG C C -16.787 3.449 -12.083 1.00 . A A . 39 ARG C 1 1
14 22123 1 1 39 ARG CA C -17.769 3.988 -11.045 1.00 . A A . 39 ARG CA 1 1
14 22124 1 1 39 ARG CB C -19.023 3.114 -10.952 1.00 . A A . 39 ARG CB 1 1
14 22125 1 1 39 ARG CD C -20.008 0.820 -10.715 1.00 . A A . 39 ARG CD 1 1
14 22126 1 1 39 ARG CG C -18.731 1.633 -10.778 1.00 . A A . 39 ARG CG 1 1
14 22127 1 1 39 ARG CZ C -20.152 -1.021 -9.085 1.00 . A A . 39 ARG CZ 1 1
14 22128 1 1 39 ARG H H -19.067 5.558 -11.614 1.00 . A A . 39 ARG H 1 1
14 22129 1 1 39 ARG HA H -17.280 4.003 -10.082 1.00 . A A . 39 ARG HA 1 1
14 22130 1 1 39 ARG HB2 H -19.602 3.440 -10.101 1.00 . A A . 39 ARG HB2 1 1
14 22131 1 1 39 ARG HB3 H -19.613 3.247 -11.843 1.00 . A A . 39 ARG HB3 1 1
14 22132 1 1 39 ARG HD2 H -20.689 1.296 -10.025 1.00 . A A . 39 ARG HD2 1 1
14 22133 1 1 39 ARG HD3 H -20.450 0.794 -11.700 1.00 . A A . 39 ARG HD3 1 1
14 22134 1 1 39 ARG HE H -19.260 -1.143 -10.882 1.00 . A A . 39 ARG HE 1 1
14 22135 1 1 39 ARG HG2 H -18.137 1.291 -11.612 1.00 . A A . 39 ARG HG2 1 1
14 22136 1 1 39 ARG HG3 H -18.180 1.492 -9.859 1.00 . A A . 39 ARG HG3 1 1
14 22137 1 1 39 ARG HH11 H -21.072 0.697 -8.515 1.00 . A A . 39 ARG HH11 1 1
14 22138 1 1 39 ARG HH12 H -21.126 -0.597 -7.361 1.00 . A A . 39 ARG HH12 1 1
14 22139 1 1 39 ARG HH21 H -19.348 -2.873 -9.358 1.00 . A A . 39 ARG HH21 1 1
14 22140 1 1 39 ARG HH22 H -20.168 -2.621 -7.837 1.00 . A A . 39 ARG HH22 1 1
14 22141 1 1 39 ARG N N -18.136 5.358 -11.374 1.00 . A A . 39 ARG N 1 1
14 22142 1 1 39 ARG NE N -19.757 -0.547 -10.269 1.00 . A A . 39 ARG NE 1 1
14 22143 1 1 39 ARG NH1 N -20.842 -0.246 -8.256 1.00 . A A . 39 ARG NH1 1 1
14 22144 1 1 39 ARG NH2 N -19.868 -2.267 -8.735 1.00 . A A . 39 ARG NH2 1 1
14 22145 1 1 39 ARG O O -15.931 2.621 -11.778 1.00 . A A . 39 ARG O 1 1
14 22146 1 1 40 GLU C C -14.563 4.014 -14.001 1.00 . A A . 40 GLU C 1 1
14 22147 1 1 40 GLU CA C -15.986 3.639 -14.383 1.00 . A A . 40 GLU CA 1 1
14 22148 1 1 40 GLU CB C -16.386 4.408 -15.632 1.00 . A A . 40 GLU CB 1 1
14 22149 1 1 40 GLU CD C -18.252 5.031 -17.199 1.00 . A A . 40 GLU CD 1 1
14 22150 1 1 40 GLU CG C -17.773 4.068 -16.135 1.00 . A A . 40 GLU CG 1 1
14 22151 1 1 40 GLU H H -17.649 4.581 -13.480 1.00 . A A . 40 GLU H 1 1
14 22152 1 1 40 GLU HA H -16.042 2.580 -14.578 1.00 . A A . 40 GLU HA 1 1
14 22153 1 1 40 GLU HB2 H -16.354 5.467 -15.414 1.00 . A A . 40 GLU HB2 1 1
14 22154 1 1 40 GLU HB3 H -15.675 4.190 -16.411 1.00 . A A . 40 GLU HB3 1 1
14 22155 1 1 40 GLU HG2 H -17.752 3.075 -16.548 1.00 . A A . 40 GLU HG2 1 1
14 22156 1 1 40 GLU HG3 H -18.462 4.098 -15.303 1.00 . A A . 40 GLU HG3 1 1
14 22157 1 1 40 GLU N N -16.909 3.962 -13.300 1.00 . A A . 40 GLU N 1 1
14 22158 1 1 40 GLU O O -13.627 3.228 -14.171 1.00 . A A . 40 GLU O 1 1
14 22159 1 1 40 GLU OE1 O -17.703 5.008 -18.320 1.00 . A A . 40 GLU OE1 1 1
14 22160 1 1 40 GLU OE2 O -19.166 5.833 -16.912 1.00 . A A . 40 GLU OE2 1 1
14 22161 1 1 41 GLU C C -12.551 4.861 -11.926 1.00 . A A . 41 GLU C 1 1
14 22162 1 1 41 GLU CA C -13.131 5.739 -13.032 1.00 . A A . 41 GLU CA 1 1
14 22163 1 1 41 GLU CB C -13.284 7.172 -12.514 1.00 . A A . 41 GLU CB 1 1
14 22164 1 1 41 GLU CD C -12.985 8.275 -14.770 1.00 . A A . 41 GLU CD 1 1
14 22165 1 1 41 GLU CG C -13.850 8.145 -13.533 1.00 . A A . 41 GLU CG 1 1
14 22166 1 1 41 GLU H H -15.215 5.804 -13.417 1.00 . A A . 41 GLU H 1 1
14 22167 1 1 41 GLU HA H -12.457 5.737 -13.875 1.00 . A A . 41 GLU HA 1 1
14 22168 1 1 41 GLU HB2 H -13.944 7.162 -11.661 1.00 . A A . 41 GLU HB2 1 1
14 22169 1 1 41 GLU HB3 H -12.317 7.534 -12.202 1.00 . A A . 41 GLU HB3 1 1
14 22170 1 1 41 GLU HG2 H -14.829 7.803 -13.834 1.00 . A A . 41 GLU HG2 1 1
14 22171 1 1 41 GLU HG3 H -13.935 9.116 -13.069 1.00 . A A . 41 GLU HG3 1 1
14 22172 1 1 41 GLU N N -14.422 5.226 -13.483 1.00 . A A . 41 GLU N 1 1
14 22173 1 1 41 GLU O O -11.333 4.740 -11.784 1.00 . A A . 41 GLU O 1 1
14 22174 1 1 41 GLU OE1 O -11.880 8.850 -14.667 1.00 . A A . 41 GLU OE1 1 1
14 22175 1 1 41 GLU OE2 O -13.418 7.827 -15.853 1.00 . A A . 41 GLU OE2 1 1
14 22176 1 1 42 ALA C C -12.429 2.091 -10.522 1.00 . A A . 42 ALA C 1 1
14 22177 1 1 42 ALA CA C -13.023 3.408 -10.036 1.00 . A A . 42 ALA CA 1 1
14 22178 1 1 42 ALA CB C -14.199 3.156 -9.106 1.00 . A A . 42 ALA CB 1 1
14 22179 1 1 42 ALA H H -14.391 4.328 -11.370 1.00 . A A . 42 ALA H 1 1
14 22180 1 1 42 ALA HA H -12.266 3.949 -9.483 1.00 . A A . 42 ALA HA 1 1
14 22181 1 1 42 ALA HB1 H -14.952 2.583 -9.627 1.00 . A A . 42 ALA HB1 1 1
14 22182 1 1 42 ALA HB2 H -14.618 4.101 -8.793 1.00 . A A . 42 ALA HB2 1 1
14 22183 1 1 42 ALA HB3 H -13.863 2.605 -8.240 1.00 . A A . 42 ALA HB3 1 1
14 22184 1 1 42 ALA N N -13.434 4.236 -11.162 1.00 . A A . 42 ALA N 1 1
14 22185 1 1 42 ALA O O -11.411 1.628 -10.007 1.00 . A A . 42 ALA O 1 1
14 22186 1 1 43 GLU C C -11.214 0.453 -12.747 1.00 . A A . 43 GLU C 1 1
14 22187 1 1 43 GLU CA C -12.585 0.249 -12.114 1.00 . A A . 43 GLU CA 1 1
14 22188 1 1 43 GLU CB C -13.568 -0.257 -13.166 1.00 . A A . 43 GLU CB 1 1
14 22189 1 1 43 GLU CD C -15.936 -0.893 -13.715 1.00 . A A . 43 GLU CD 1 1
14 22190 1 1 43 GLU CG C -14.980 -0.431 -12.640 1.00 . A A . 43 GLU CG 1 1
14 22191 1 1 43 GLU H H -13.876 1.916 -11.893 1.00 . A A . 43 GLU H 1 1
14 22192 1 1 43 GLU HA H -12.504 -0.480 -11.326 1.00 . A A . 43 GLU HA 1 1
14 22193 1 1 43 GLU HB2 H -13.596 0.447 -13.986 1.00 . A A . 43 GLU HB2 1 1
14 22194 1 1 43 GLU HB3 H -13.225 -1.212 -13.535 1.00 . A A . 43 GLU HB3 1 1
14 22195 1 1 43 GLU HG2 H -14.969 -1.163 -11.848 1.00 . A A . 43 GLU HG2 1 1
14 22196 1 1 43 GLU HG3 H -15.327 0.516 -12.254 1.00 . A A . 43 GLU HG3 1 1
14 22197 1 1 43 GLU N N -13.063 1.501 -11.531 1.00 . A A . 43 GLU N 1 1
14 22198 1 1 43 GLU O O -10.360 -0.437 -12.721 1.00 . A A . 43 GLU O 1 1
14 22199 1 1 43 GLU OE1 O -16.382 -0.049 -14.519 1.00 . A A . 43 GLU OE1 1 1
14 22200 1 1 43 GLU OE2 O -16.240 -2.102 -13.767 1.00 . A A . 43 GLU OE2 1 1
14 22201 1 1 44 SER C C -8.621 1.931 -12.878 1.00 . A A . 44 SER C 1 1
14 22202 1 1 44 SER CA C -9.743 2.000 -13.910 1.00 . A A . 44 SER CA 1 1
14 22203 1 1 44 SER CB C -9.830 3.410 -14.507 1.00 . A A . 44 SER CB 1 1
14 22204 1 1 44 SER H H -11.749 2.290 -13.313 1.00 . A A . 44 SER H 1 1
14 22205 1 1 44 SER HA H -9.537 1.295 -14.700 1.00 . A A . 44 SER HA 1 1
14 22206 1 1 44 SER HB2 H -10.587 3.425 -15.277 1.00 . A A . 44 SER HB2 1 1
14 22207 1 1 44 SER HB3 H -10.095 4.112 -13.729 1.00 . A A . 44 SER HB3 1 1
14 22208 1 1 44 SER HG H -8.535 3.464 -15.983 1.00 . A A . 44 SER HG 1 1
14 22209 1 1 44 SER N N -11.014 1.638 -13.305 1.00 . A A . 44 SER N 1 1
14 22210 1 1 44 SER O O -7.519 1.459 -13.169 1.00 . A A . 44 SER O 1 1
14 22211 1 1 44 SER OG O -8.598 3.806 -15.078 1.00 . A A . 44 SER OG 1 1
14 22212 1 1 45 PHE C C -7.716 1.010 -10.013 1.00 . A A . 45 PHE C 1 1
14 22213 1 1 45 PHE CA C -7.914 2.401 -10.611 1.00 . A A . 45 PHE CA 1 1
14 22214 1 1 45 PHE CB C -8.316 3.403 -9.530 1.00 . A A . 45 PHE CB 1 1
14 22215 1 1 45 PHE CD1 C -6.375 4.978 -9.410 1.00 . A A . 45 PHE CD1 1 1
14 22216 1 1 45 PHE CD2 C -6.821 3.590 -7.523 1.00 . A A . 45 PHE CD2 1 1
14 22217 1 1 45 PHE CE1 C -5.299 5.540 -8.750 1.00 . A A . 45 PHE CE1 1 1
14 22218 1 1 45 PHE CE2 C -5.746 4.147 -6.859 1.00 . A A . 45 PHE CE2 1 1
14 22219 1 1 45 PHE CG C -7.147 3.998 -8.805 1.00 . A A . 45 PHE CG 1 1
14 22220 1 1 45 PHE CZ C -4.984 5.122 -7.473 1.00 . A A . 45 PHE CZ 1 1
14 22221 1 1 45 PHE H H -9.837 2.641 -11.449 1.00 . A A . 45 PHE H 1 1
14 22222 1 1 45 PHE HA H -6.985 2.720 -11.061 1.00 . A A . 45 PHE HA 1 1
14 22223 1 1 45 PHE HB2 H -8.872 4.208 -9.984 1.00 . A A . 45 PHE HB2 1 1
14 22224 1 1 45 PHE HB3 H -8.941 2.904 -8.803 1.00 . A A . 45 PHE HB3 1 1
14 22225 1 1 45 PHE HD1 H -6.624 5.305 -10.410 1.00 . A A . 45 PHE HD1 1 1
14 22226 1 1 45 PHE HD2 H -7.414 2.826 -7.042 1.00 . A A . 45 PHE HD2 1 1
14 22227 1 1 45 PHE HE1 H -4.706 6.303 -9.233 1.00 . A A . 45 PHE HE1 1 1
14 22228 1 1 45 PHE HE2 H -5.500 3.818 -5.860 1.00 . A A . 45 PHE HE2 1 1
14 22229 1 1 45 PHE HZ H -4.145 5.557 -6.953 1.00 . A A . 45 PHE HZ 1 1
14 22230 1 1 45 PHE N N -8.918 2.357 -11.655 1.00 . A A . 45 PHE N 1 1
14 22231 1 1 45 PHE O O -6.629 0.669 -9.552 1.00 . A A . 45 PHE O 1 1
14 22232 1 1 46 MET C C -7.813 -2.002 -10.492 1.00 . A A . 46 MET C 1 1
14 22233 1 1 46 MET CA C -8.698 -1.170 -9.567 1.00 . A A . 46 MET CA 1 1
14 22234 1 1 46 MET CB C -10.103 -1.780 -9.473 1.00 . A A . 46 MET CB 1 1
14 22235 1 1 46 MET CE C -10.295 -2.427 -6.369 1.00 . A A . 46 MET CE 1 1
14 22236 1 1 46 MET CG C -10.115 -3.232 -9.019 1.00 . A A . 46 MET CG 1 1
14 22237 1 1 46 MET H H -9.626 0.545 -10.391 1.00 . A A . 46 MET H 1 1
14 22238 1 1 46 MET HA H -8.255 -1.158 -8.582 1.00 . A A . 46 MET HA 1 1
14 22239 1 1 46 MET HB2 H -10.688 -1.202 -8.771 1.00 . A A . 46 MET HB2 1 1
14 22240 1 1 46 MET HB3 H -10.571 -1.725 -10.444 1.00 . A A . 46 MET HB3 1 1
14 22241 1 1 46 MET HE1 H -10.256 -1.410 -6.731 1.00 . A A . 46 MET HE1 1 1
14 22242 1 1 46 MET HE2 H -9.906 -2.464 -5.361 1.00 . A A . 46 MET HE2 1 1
14 22243 1 1 46 MET HE3 H -11.318 -2.773 -6.372 1.00 . A A . 46 MET HE3 1 1
14 22244 1 1 46 MET HG2 H -11.140 -3.562 -8.939 1.00 . A A . 46 MET HG2 1 1
14 22245 1 1 46 MET HG3 H -9.604 -3.829 -9.760 1.00 . A A . 46 MET HG3 1 1
14 22246 1 1 46 MET N N -8.772 0.204 -10.044 1.00 . A A . 46 MET N 1 1
14 22247 1 1 46 MET O O -7.139 -2.934 -10.056 1.00 . A A . 46 MET O 1 1
14 22248 1 1 46 MET SD S -9.305 -3.478 -7.426 1.00 . A A . 46 MET SD 1 1
14 22249 1 1 47 THR C C -5.494 -2.220 -12.408 1.00 . A A . 47 THR C 1 1
14 22250 1 1 47 THR CA C -6.980 -2.338 -12.751 1.00 . A A . 47 THR CA 1 1
14 22251 1 1 47 THR CB C -7.234 -1.792 -14.170 1.00 . A A . 47 THR CB 1 1
14 22252 1 1 47 THR CG2 C -6.522 -2.638 -15.220 1.00 . A A . 47 THR CG2 1 1
14 22253 1 1 47 THR H H -8.341 -0.875 -12.054 1.00 . A A . 47 THR H 1 1
14 22254 1 1 47 THR HA H -7.259 -3.385 -12.731 1.00 . A A . 47 THR HA 1 1
14 22255 1 1 47 THR HB H -6.856 -0.780 -14.226 1.00 . A A . 47 THR HB 1 1
14 22256 1 1 47 THR HG1 H -9.102 -1.287 -13.745 1.00 . A A . 47 THR HG1 1 1
14 22257 1 1 47 THR HG21 H -6.700 -2.220 -16.200 1.00 . A A . 47 THR HG21 1 1
14 22258 1 1 47 THR HG22 H -6.900 -3.649 -15.186 1.00 . A A . 47 THR HG22 1 1
14 22259 1 1 47 THR HG23 H -5.459 -2.645 -15.020 1.00 . A A . 47 THR HG23 1 1
14 22260 1 1 47 THR N N -7.793 -1.636 -11.768 1.00 . A A . 47 THR N 1 1
14 22261 1 1 47 THR O O -4.771 -3.218 -12.398 1.00 . A A . 47 THR O 1 1
14 22262 1 1 47 THR OG1 O -8.643 -1.779 -14.440 1.00 . A A . 47 THR OG1 1 1
14 22263 1 1 48 LYS C C -3.390 -1.303 -10.316 1.00 . A A . 48 LYS C 1 1
14 22264 1 1 48 LYS CA C -3.659 -0.784 -11.724 1.00 . A A . 48 LYS CA 1 1
14 22265 1 1 48 LYS CB C -3.275 0.690 -11.831 1.00 . A A . 48 LYS CB 1 1
14 22266 1 1 48 LYS CD C -3.516 2.988 -10.899 1.00 . A A . 48 LYS CD 1 1
14 22267 1 1 48 LYS CE C -2.252 2.964 -10.056 1.00 . A A . 48 LYS CE 1 1
14 22268 1 1 48 LYS CG C -4.134 1.613 -11.000 1.00 . A A . 48 LYS CG 1 1
14 22269 1 1 48 LYS H H -5.664 -0.243 -12.147 1.00 . A A . 48 LYS H 1 1
14 22270 1 1 48 LYS HA H -3.047 -1.339 -12.409 1.00 . A A . 48 LYS HA 1 1
14 22271 1 1 48 LYS HB2 H -2.250 0.805 -11.511 1.00 . A A . 48 LYS HB2 1 1
14 22272 1 1 48 LYS HB3 H -3.355 0.993 -12.863 1.00 . A A . 48 LYS HB3 1 1
14 22273 1 1 48 LYS HD2 H -3.273 3.340 -11.889 1.00 . A A . 48 LYS HD2 1 1
14 22274 1 1 48 LYS HD3 H -4.229 3.648 -10.443 1.00 . A A . 48 LYS HD3 1 1
14 22275 1 1 48 LYS HE2 H -2.512 2.686 -9.046 1.00 . A A . 48 LYS HE2 1 1
14 22276 1 1 48 LYS HE3 H -1.575 2.229 -10.468 1.00 . A A . 48 LYS HE3 1 1
14 22277 1 1 48 LYS HG2 H -5.106 1.699 -11.462 1.00 . A A . 48 LYS HG2 1 1
14 22278 1 1 48 LYS HG3 H -4.238 1.200 -10.008 1.00 . A A . 48 LYS HG3 1 1
14 22279 1 1 48 LYS HZ1 H -2.251 5.033 -9.782 1.00 . A A . 48 LYS HZ1 1 1
14 22280 1 1 48 LYS HZ2 H -1.173 4.494 -10.977 1.00 . A A . 48 LYS HZ2 1 1
14 22281 1 1 48 LYS HZ3 H -0.802 4.280 -9.339 1.00 . A A . 48 LYS HZ3 1 1
14 22282 1 1 48 LYS N N -5.049 -1.004 -12.107 1.00 . A A . 48 LYS N 1 1
14 22283 1 1 48 LYS NZ N -1.575 4.285 -10.034 1.00 . A A . 48 LYS NZ 1 1
14 22284 1 1 48 LYS O O -2.266 -1.676 -9.991 1.00 . A A . 48 LYS O 1 1
14 22285 1 1 49 LEU C C -3.932 -3.335 -8.190 1.00 . A A . 49 LEU C 1 1
14 22286 1 1 49 LEU CA C -4.300 -1.859 -8.127 1.00 . A A . 49 LEU CA 1 1
14 22287 1 1 49 LEU CB C -5.602 -1.675 -7.344 1.00 . A A . 49 LEU CB 1 1
14 22288 1 1 49 LEU CD1 C -4.574 -1.175 -5.110 1.00 . A A . 49 LEU CD1 1 1
14 22289 1 1 49 LEU CD2 C -5.097 0.690 -6.684 1.00 . A A . 49 LEU CD2 1 1
14 22290 1 1 49 LEU CG C -5.531 -0.678 -6.184 1.00 . A A . 49 LEU CG 1 1
14 22291 1 1 49 LEU H H -5.281 -0.939 -9.765 1.00 . A A . 49 LEU H 1 1
14 22292 1 1 49 LEU HA H -3.508 -1.323 -7.624 1.00 . A A . 49 LEU HA 1 1
14 22293 1 1 49 LEU HB2 H -6.367 -1.342 -8.033 1.00 . A A . 49 LEU HB2 1 1
14 22294 1 1 49 LEU HB3 H -5.894 -2.635 -6.946 1.00 . A A . 49 LEU HB3 1 1
14 22295 1 1 49 LEU HD11 H -3.599 -1.333 -5.545 1.00 . A A . 49 LEU HD11 1 1
14 22296 1 1 49 LEU HD12 H -4.943 -2.106 -4.704 1.00 . A A . 49 LEU HD12 1 1
14 22297 1 1 49 LEU HD13 H -4.502 -0.441 -4.323 1.00 . A A . 49 LEU HD13 1 1
14 22298 1 1 49 LEU HD21 H -5.053 1.381 -5.853 1.00 . A A . 49 LEU HD21 1 1
14 22299 1 1 49 LEU HD22 H -5.807 1.049 -7.413 1.00 . A A . 49 LEU HD22 1 1
14 22300 1 1 49 LEU HD23 H -4.120 0.614 -7.140 1.00 . A A . 49 LEU HD23 1 1
14 22301 1 1 49 LEU HG H -6.510 -0.579 -5.740 1.00 . A A . 49 LEU HG 1 1
14 22302 1 1 49 LEU N N -4.421 -1.312 -9.475 1.00 . A A . 49 LEU N 1 1
14 22303 1 1 49 LEU O O -3.125 -3.817 -7.395 1.00 . A A . 49 LEU O 1 1
14 22304 1 1 50 LYS C C -2.706 -5.577 -9.767 1.00 . A A . 50 LYS C 1 1
14 22305 1 1 50 LYS CA C -4.180 -5.434 -9.399 1.00 . A A . 50 LYS CA 1 1
14 22306 1 1 50 LYS CB C -5.070 -5.971 -10.514 1.00 . A A . 50 LYS CB 1 1
14 22307 1 1 50 LYS CD C -7.466 -5.967 -11.238 1.00 . A A . 50 LYS CD 1 1
14 22308 1 1 50 LYS CE C -8.802 -6.649 -10.980 1.00 . A A . 50 LYS CE 1 1
14 22309 1 1 50 LYS CG C -6.510 -6.165 -10.081 1.00 . A A . 50 LYS CG 1 1
14 22310 1 1 50 LYS H H -5.223 -3.624 -9.699 1.00 . A A . 50 LYS H 1 1
14 22311 1 1 50 LYS HA H -4.374 -5.993 -8.495 1.00 . A A . 50 LYS HA 1 1
14 22312 1 1 50 LYS HB2 H -5.052 -5.275 -11.341 1.00 . A A . 50 LYS HB2 1 1
14 22313 1 1 50 LYS HB3 H -4.682 -6.920 -10.845 1.00 . A A . 50 LYS HB3 1 1
14 22314 1 1 50 LYS HD2 H -7.637 -4.908 -11.374 1.00 . A A . 50 LYS HD2 1 1
14 22315 1 1 50 LYS HD3 H -7.020 -6.374 -12.127 1.00 . A A . 50 LYS HD3 1 1
14 22316 1 1 50 LYS HE2 H -8.631 -7.710 -10.870 1.00 . A A . 50 LYS HE2 1 1
14 22317 1 1 50 LYS HE3 H -9.222 -6.258 -10.065 1.00 . A A . 50 LYS HE3 1 1
14 22318 1 1 50 LYS HG2 H -6.628 -7.166 -9.699 1.00 . A A . 50 LYS HG2 1 1
14 22319 1 1 50 LYS HG3 H -6.743 -5.450 -9.306 1.00 . A A . 50 LYS HG3 1 1
14 22320 1 1 50 LYS HZ1 H -10.004 -5.416 -12.163 1.00 . A A . 50 LYS HZ1 1 1
14 22321 1 1 50 LYS HZ2 H -10.643 -6.967 -11.910 1.00 . A A . 50 LYS HZ2 1 1
14 22322 1 1 50 LYS HZ3 H -9.355 -6.745 -12.993 1.00 . A A . 50 LYS HZ3 1 1
14 22323 1 1 50 LYS N N -4.522 -4.043 -9.149 1.00 . A A . 50 LYS N 1 1
14 22324 1 1 50 LYS NZ N -9.766 -6.428 -12.087 1.00 . A A . 50 LYS NZ 1 1
14 22325 1 1 50 LYS O O -2.030 -6.498 -9.310 1.00 . A A . 50 LYS O 1 1
14 22326 1 1 51 GLU C C 0.078 -4.392 -9.747 1.00 . A A . 51 GLU C 1 1
14 22327 1 1 51 GLU CA C -0.803 -4.645 -10.965 1.00 . A A . 51 GLU CA 1 1
14 22328 1 1 51 GLU CB C -0.537 -3.576 -12.026 1.00 . A A . 51 GLU CB 1 1
14 22329 1 1 51 GLU CD C -0.942 -2.815 -14.395 1.00 . A A . 51 GLU CD 1 1
14 22330 1 1 51 GLU CG C -1.365 -3.752 -13.284 1.00 . A A . 51 GLU CG 1 1
14 22331 1 1 51 GLU H H -2.805 -3.955 -10.934 1.00 . A A . 51 GLU H 1 1
14 22332 1 1 51 GLU HA H -0.565 -5.614 -11.375 1.00 . A A . 51 GLU HA 1 1
14 22333 1 1 51 GLU HB2 H -0.761 -2.605 -11.607 1.00 . A A . 51 GLU HB2 1 1
14 22334 1 1 51 GLU HB3 H 0.507 -3.607 -12.300 1.00 . A A . 51 GLU HB3 1 1
14 22335 1 1 51 GLU HG2 H -1.256 -4.768 -13.630 1.00 . A A . 51 GLU HG2 1 1
14 22336 1 1 51 GLU HG3 H -2.401 -3.561 -13.046 1.00 . A A . 51 GLU HG3 1 1
14 22337 1 1 51 GLU N N -2.209 -4.651 -10.582 1.00 . A A . 51 GLU N 1 1
14 22338 1 1 51 GLU O O 1.092 -5.065 -9.549 1.00 . A A . 51 GLU O 1 1
14 22339 1 1 51 GLU OE1 O 0.054 -3.123 -15.083 1.00 . A A . 51 GLU OE1 1 1
14 22340 1 1 51 GLU OE2 O -1.601 -1.773 -14.588 1.00 . A A . 51 GLU OE2 1 1
14 22341 1 1 52 LEU C C 0.441 -4.277 -6.763 1.00 . A A . 52 LEU C 1 1
14 22342 1 1 52 LEU CA C 0.408 -3.088 -7.716 1.00 . A A . 52 LEU CA 1 1
14 22343 1 1 52 LEU CB C -0.230 -1.878 -7.026 1.00 . A A . 52 LEU CB 1 1
14 22344 1 1 52 LEU CD1 C -0.922 0.534 -7.088 1.00 . A A . 52 LEU CD1 1 1
14 22345 1 1 52 LEU CD2 C 1.203 -0.183 -8.189 1.00 . A A . 52 LEU CD2 1 1
14 22346 1 1 52 LEU CG C -0.223 -0.584 -7.846 1.00 . A A . 52 LEU CG 1 1
14 22347 1 1 52 LEU H H -1.131 -2.911 -9.162 1.00 . A A . 52 LEU H 1 1
14 22348 1 1 52 LEU HA H 1.419 -2.838 -7.997 1.00 . A A . 52 LEU HA 1 1
14 22349 1 1 52 LEU HB2 H -1.254 -2.125 -6.788 1.00 . A A . 52 LEU HB2 1 1
14 22350 1 1 52 LEU HB3 H 0.301 -1.696 -6.103 1.00 . A A . 52 LEU HB3 1 1
14 22351 1 1 52 LEU HD11 H -1.937 0.241 -6.865 1.00 . A A . 52 LEU HD11 1 1
14 22352 1 1 52 LEU HD12 H -0.931 1.429 -7.694 1.00 . A A . 52 LEU HD12 1 1
14 22353 1 1 52 LEU HD13 H -0.393 0.730 -6.167 1.00 . A A . 52 LEU HD13 1 1
14 22354 1 1 52 LEU HD21 H 1.760 -0.023 -7.279 1.00 . A A . 52 LEU HD21 1 1
14 22355 1 1 52 LEU HD22 H 1.192 0.727 -8.769 1.00 . A A . 52 LEU HD22 1 1
14 22356 1 1 52 LEU HD23 H 1.670 -0.971 -8.761 1.00 . A A . 52 LEU HD23 1 1
14 22357 1 1 52 LEU HG H -0.758 -0.747 -8.770 1.00 . A A . 52 LEU HG 1 1
14 22358 1 1 52 LEU N N -0.322 -3.423 -8.932 1.00 . A A . 52 LEU N 1 1
14 22359 1 1 52 LEU O O 1.477 -4.580 -6.171 1.00 . A A . 52 LEU O 1 1
14 22360 1 1 53 ALA C C 0.096 -7.255 -6.283 1.00 . A A . 53 ALA C 1 1
14 22361 1 1 53 ALA CA C -0.794 -6.124 -5.774 1.00 . A A . 53 ALA CA 1 1
14 22362 1 1 53 ALA CB C -2.240 -6.590 -5.679 1.00 . A A . 53 ALA CB 1 1
14 22363 1 1 53 ALA H H -1.490 -4.650 -7.123 1.00 . A A . 53 ALA H 1 1
14 22364 1 1 53 ALA HA H -0.467 -5.839 -4.785 1.00 . A A . 53 ALA HA 1 1
14 22365 1 1 53 ALA HB1 H -2.858 -5.778 -5.329 1.00 . A A . 53 ALA HB1 1 1
14 22366 1 1 53 ALA HB2 H -2.305 -7.417 -4.987 1.00 . A A . 53 ALA HB2 1 1
14 22367 1 1 53 ALA HB3 H -2.581 -6.910 -6.654 1.00 . A A . 53 ALA HB3 1 1
14 22368 1 1 53 ALA N N -0.694 -4.955 -6.632 1.00 . A A . 53 ALA N 1 1
14 22369 1 1 53 ALA O O 0.757 -7.934 -5.500 1.00 . A A . 53 ALA O 1 1
14 22370 1 1 54 ALA C C 2.422 -8.203 -7.992 1.00 . A A . 54 ALA C 1 1
14 22371 1 1 54 ALA CA C 0.938 -8.472 -8.227 1.00 . A A . 54 ALA CA 1 1
14 22372 1 1 54 ALA CB C 0.644 -8.552 -9.720 1.00 . A A . 54 ALA CB 1 1
14 22373 1 1 54 ALA H H -0.463 -6.884 -8.167 1.00 . A A . 54 ALA H 1 1
14 22374 1 1 54 ALA HA H 0.679 -9.420 -7.782 1.00 . A A . 54 ALA HA 1 1
14 22375 1 1 54 ALA HB1 H 0.921 -7.620 -10.193 1.00 . A A . 54 ALA HB1 1 1
14 22376 1 1 54 ALA HB2 H -0.409 -8.732 -9.871 1.00 . A A . 54 ALA HB2 1 1
14 22377 1 1 54 ALA HB3 H 1.214 -9.360 -10.156 1.00 . A A . 54 ALA HB3 1 1
14 22378 1 1 54 ALA N N 0.111 -7.444 -7.600 1.00 . A A . 54 ALA N 1 1
14 22379 1 1 54 ALA O O 3.186 -9.114 -7.680 1.00 . A A . 54 ALA O 1 1
14 22380 1 1 55 ALA C C 4.611 -6.641 -6.488 1.00 . A A . 55 ALA C 1 1
14 22381 1 1 55 ALA CA C 4.208 -6.545 -7.953 1.00 . A A . 55 ALA CA 1 1
14 22382 1 1 55 ALA CB C 4.428 -5.130 -8.471 1.00 . A A . 55 ALA CB 1 1
14 22383 1 1 55 ALA H H 2.157 -6.266 -8.401 1.00 . A A . 55 ALA H 1 1
14 22384 1 1 55 ALA HA H 4.826 -7.214 -8.531 1.00 . A A . 55 ALA HA 1 1
14 22385 1 1 55 ALA HB1 H 4.141 -5.081 -9.511 1.00 . A A . 55 ALA HB1 1 1
14 22386 1 1 55 ALA HB2 H 5.472 -4.871 -8.373 1.00 . A A . 55 ALA HB2 1 1
14 22387 1 1 55 ALA HB3 H 3.830 -4.436 -7.899 1.00 . A A . 55 ALA HB3 1 1
14 22388 1 1 55 ALA N N 2.818 -6.945 -8.144 1.00 . A A . 55 ALA N 1 1
14 22389 1 1 55 ALA O O 5.742 -7.010 -6.166 1.00 . A A . 55 ALA O 1 1
14 22390 1 1 56 ALA C C 4.037 -7.746 -3.642 1.00 . A A . 56 ALA C 1 1
14 22391 1 1 56 ALA CA C 3.934 -6.323 -4.176 1.00 . A A . 56 ALA CA 1 1
14 22392 1 1 56 ALA CB C 2.836 -5.572 -3.440 1.00 . A A . 56 ALA CB 1 1
14 22393 1 1 56 ALA H H 2.794 -6.034 -5.931 1.00 . A A . 56 ALA H 1 1
14 22394 1 1 56 ALA HA H 4.868 -5.813 -3.999 1.00 . A A . 56 ALA HA 1 1
14 22395 1 1 56 ALA HB1 H 2.769 -4.564 -3.822 1.00 . A A . 56 ALA HB1 1 1
14 22396 1 1 56 ALA HB2 H 3.067 -5.543 -2.386 1.00 . A A . 56 ALA HB2 1 1
14 22397 1 1 56 ALA HB3 H 1.893 -6.078 -3.587 1.00 . A A . 56 ALA HB3 1 1
14 22398 1 1 56 ALA N N 3.679 -6.309 -5.606 1.00 . A A . 56 ALA N 1 1
14 22399 1 1 56 ALA O O 5.010 -8.101 -2.970 1.00 . A A . 56 ALA O 1 1
14 22400 1 1 57 SER C C 4.119 -10.760 -3.925 1.00 . A A . 57 SER C 1 1
14 22401 1 1 57 SER CA C 2.958 -9.907 -3.426 1.00 . A A . 57 SER CA 1 1
14 22402 1 1 57 SER CB C 1.612 -10.547 -3.791 1.00 . A A . 57 SER CB 1 1
14 22403 1 1 57 SER H H 2.330 -8.240 -4.550 1.00 . A A . 57 SER H 1 1
14 22404 1 1 57 SER HA H 3.025 -9.839 -2.351 1.00 . A A . 57 SER HA 1 1
14 22405 1 1 57 SER HB2 H 1.600 -11.574 -3.458 1.00 . A A . 57 SER HB2 1 1
14 22406 1 1 57 SER HB3 H 0.815 -10.004 -3.303 1.00 . A A . 57 SER HB3 1 1
14 22407 1 1 57 SER HG H 1.132 -9.625 -5.457 1.00 . A A . 57 SER HG 1 1
14 22408 1 1 57 SER N N 3.033 -8.556 -3.949 1.00 . A A . 57 SER N 1 1
14 22409 1 1 57 SER O O 4.447 -10.777 -5.115 1.00 . A A . 57 SER O 1 1
14 22410 1 1 57 SER OG O 1.389 -10.520 -5.191 1.00 . A A . 57 SER OG 1 1
14 22411 1 1 58 SER C C 5.491 -13.744 -2.807 1.00 . A A . 58 SER C 1 1
14 22412 1 1 58 SER CA C 5.841 -12.347 -3.306 1.00 . A A . 58 SER CA 1 1
14 22413 1 1 58 SER CB C 7.128 -11.851 -2.647 1.00 . A A . 58 SER CB 1 1
14 22414 1 1 58 SER H H 4.465 -11.343 -2.054 1.00 . A A . 58 SER H 1 1
14 22415 1 1 58 SER HA H 5.970 -12.372 -4.377 1.00 . A A . 58 SER HA 1 1
14 22416 1 1 58 SER HB2 H 7.065 -11.998 -1.580 1.00 . A A . 58 SER HB2 1 1
14 22417 1 1 58 SER HB3 H 7.969 -12.404 -3.039 1.00 . A A . 58 SER HB3 1 1
14 22418 1 1 58 SER HG H 6.472 -10.012 -2.878 1.00 . A A . 58 SER HG 1 1
14 22419 1 1 58 SER N N 4.752 -11.443 -2.995 1.00 . A A . 58 SER N 1 1
14 22420 1 1 58 SER O O 6.171 -14.724 -3.111 1.00 . A A . 58 SER O 1 1
14 22421 1 1 58 SER OG O 7.327 -10.468 -2.907 1.00 . A A . 58 SER OG 1 1
14 22422 1 1 59 ALA C C 3.528 -16.078 -2.465 1.00 . A A . 59 ALA C 1 1
14 22423 1 1 59 ALA CA C 3.960 -15.047 -1.430 1.00 . A A . 59 ALA CA 1 1
14 22424 1 1 59 ALA CB C 2.820 -14.771 -0.469 1.00 . A A . 59 ALA CB 1 1
14 22425 1 1 59 ALA H H 3.901 -12.983 -1.862 1.00 . A A . 59 ALA H 1 1
14 22426 1 1 59 ALA HA H 4.782 -15.451 -0.863 1.00 . A A . 59 ALA HA 1 1
14 22427 1 1 59 ALA HB1 H 3.145 -14.064 0.279 1.00 . A A . 59 ALA HB1 1 1
14 22428 1 1 59 ALA HB2 H 2.521 -15.692 0.009 1.00 . A A . 59 ALA HB2 1 1
14 22429 1 1 59 ALA HB3 H 1.981 -14.358 -1.013 1.00 . A A . 59 ALA HB3 1 1
14 22430 1 1 59 ALA N N 4.409 -13.809 -2.040 1.00 . A A . 59 ALA N 1 1
14 22431 1 1 59 ALA O O 4.092 -17.171 -2.523 1.00 . A A . 59 ALA O 1 1
14 22432 1 1 60 ASP C C 1.727 -16.081 -5.592 1.00 . A A . 60 ASP C 1 1
14 22433 1 1 60 ASP CA C 1.990 -16.706 -4.226 1.00 . A A . 60 ASP CA 1 1
14 22434 1 1 60 ASP CB C 0.713 -17.336 -3.663 1.00 . A A . 60 ASP CB 1 1
14 22435 1 1 60 ASP CG C 0.198 -18.483 -4.506 1.00 . A A . 60 ASP CG 1 1
14 22436 1 1 60 ASP H H 2.157 -14.835 -3.231 1.00 . A A . 60 ASP H 1 1
14 22437 1 1 60 ASP HA H 2.721 -17.474 -4.351 1.00 . A A . 60 ASP HA 1 1
14 22438 1 1 60 ASP HB2 H 0.914 -17.710 -2.671 1.00 . A A . 60 ASP HB2 1 1
14 22439 1 1 60 ASP HB3 H -0.058 -16.580 -3.609 1.00 . A A . 60 ASP HB3 1 1
14 22440 1 1 60 ASP N N 2.529 -15.741 -3.274 1.00 . A A . 60 ASP N 1 1
14 22441 1 1 60 ASP O O 2.594 -16.103 -6.461 1.00 . A A . 60 ASP O 1 1
14 22442 1 1 60 ASP OD1 O 0.770 -19.588 -4.419 1.00 . A A . 60 ASP OD1 1 1
14 22443 1 1 60 ASP OD2 O -0.789 -18.292 -5.240 1.00 . A A . 60 ASP OD2 1 1
14 22444 1 1 61 GLU C C -0.307 -13.451 -6.712 1.00 . A A . 61 GLU C 1 1
14 22445 1 1 61 GLU CA C 0.202 -14.846 -7.016 1.00 . A A . 61 GLU CA 1 1
14 22446 1 1 61 GLU CB C -0.877 -15.636 -7.764 1.00 . A A . 61 GLU CB 1 1
14 22447 1 1 61 GLU CD C -2.435 -15.696 -9.753 1.00 . A A . 61 GLU CD 1 1
14 22448 1 1 61 GLU CG C -1.195 -15.079 -9.141 1.00 . A A . 61 GLU CG 1 1
14 22449 1 1 61 GLU H H -0.121 -15.571 -5.061 1.00 . A A . 61 GLU H 1 1
14 22450 1 1 61 GLU HA H 1.089 -14.777 -7.627 1.00 . A A . 61 GLU HA 1 1
14 22451 1 1 61 GLU HB2 H -0.547 -16.658 -7.880 1.00 . A A . 61 GLU HB2 1 1
14 22452 1 1 61 GLU HB3 H -1.785 -15.625 -7.179 1.00 . A A . 61 GLU HB3 1 1
14 22453 1 1 61 GLU HG2 H -1.348 -14.014 -9.055 1.00 . A A . 61 GLU HG2 1 1
14 22454 1 1 61 GLU HG3 H -0.354 -15.269 -9.790 1.00 . A A . 61 GLU HG3 1 1
14 22455 1 1 61 GLU N N 0.549 -15.514 -5.772 1.00 . A A . 61 GLU N 1 1
14 22456 1 1 61 GLU O O -0.250 -12.549 -7.546 1.00 . A A . 61 GLU O 1 1
14 22457 1 1 61 GLU OE1 O -2.368 -16.855 -10.210 1.00 . A A . 61 GLU OE1 1 1
14 22458 1 1 61 GLU OE2 O -3.487 -15.027 -9.775 1.00 . A A . 61 GLU OE2 1 1
14 22459 1 1 62 GLY C C -1.890 -12.047 -3.689 1.00 . A A . 62 GLY C 1 1
14 22460 1 1 62 GLY CA C -1.388 -12.026 -5.111 1.00 . A A . 62 GLY CA 1 1
14 22461 1 1 62 GLY H H -0.716 -14.017 -4.840 1.00 . A A . 62 GLY H 1 1
14 22462 1 1 62 GLY HA2 H -0.655 -11.240 -5.214 1.00 . A A . 62 GLY HA2 1 1
14 22463 1 1 62 GLY HA3 H -2.217 -11.822 -5.772 1.00 . A A . 62 GLY HA3 1 1
14 22464 1 1 62 GLY N N -0.785 -13.281 -5.494 1.00 . A A . 62 GLY N 1 1
14 22465 1 1 62 GLY O O -1.245 -12.608 -2.805 1.00 . A A . 62 GLY O 1 1
14 22466 1 1 63 ALA C C -5.129 -11.442 -2.203 1.00 . A A . 63 ALA C 1 1
14 22467 1 1 63 ALA CA C -3.615 -11.339 -2.143 1.00 . A A . 63 ALA CA 1 1
14 22468 1 1 63 ALA CB C -3.200 -10.021 -1.503 1.00 . A A . 63 ALA CB 1 1
14 22469 1 1 63 ALA H H -3.546 -11.084 -4.234 1.00 . A A . 63 ALA H 1 1
14 22470 1 1 63 ALA HA H -3.227 -12.149 -1.540 1.00 . A A . 63 ALA HA 1 1
14 22471 1 1 63 ALA HB1 H -2.123 -9.957 -1.480 1.00 . A A . 63 ALA HB1 1 1
14 22472 1 1 63 ALA HB2 H -3.585 -9.973 -0.494 1.00 . A A . 63 ALA HB2 1 1
14 22473 1 1 63 ALA HB3 H -3.598 -9.199 -2.079 1.00 . A A . 63 ALA HB3 1 1
14 22474 1 1 63 ALA N N -3.048 -11.450 -3.474 1.00 . A A . 63 ALA N 1 1
14 22475 1 1 63 ALA O O -5.729 -11.246 -3.263 1.00 . A A . 63 ALA O 1 1
14 22476 1 1 64 SER C C -7.769 -10.402 -1.062 1.00 . A A . 64 SER C 1 1
14 22477 1 1 64 SER CA C -7.188 -11.808 -0.971 1.00 . A A . 64 SER CA 1 1
14 22478 1 1 64 SER CB C -7.595 -12.466 0.347 1.00 . A A . 64 SER CB 1 1
14 22479 1 1 64 SER H H -5.198 -11.955 -0.276 1.00 . A A . 64 SER H 1 1
14 22480 1 1 64 SER HA H -7.561 -12.399 -1.794 1.00 . A A . 64 SER HA 1 1
14 22481 1 1 64 SER HB2 H -7.210 -11.884 1.172 1.00 . A A . 64 SER HB2 1 1
14 22482 1 1 64 SER HB3 H -8.671 -12.507 0.408 1.00 . A A . 64 SER HB3 1 1
14 22483 1 1 64 SER HG H -7.547 -14.357 -0.196 1.00 . A A . 64 SER HG 1 1
14 22484 1 1 64 SER N N -5.740 -11.755 -1.071 1.00 . A A . 64 SER N 1 1
14 22485 1 1 64 SER O O -7.611 -9.593 -0.146 1.00 . A A . 64 SER O 1 1
14 22486 1 1 64 SER OG O -7.075 -13.785 0.433 1.00 . A A . 64 SER OG 1 1
14 22487 1 1 65 VAL C C -10.459 -8.739 -2.124 1.00 . A A . 65 VAL C 1 1
14 22488 1 1 65 VAL CA C -8.957 -8.780 -2.398 1.00 . A A . 65 VAL CA 1 1
14 22489 1 1 65 VAL CB C -8.657 -8.279 -3.834 1.00 . A A . 65 VAL CB 1 1
14 22490 1 1 65 VAL CG1 C -9.108 -9.287 -4.884 1.00 . A A . 65 VAL CG1 1 1
14 22491 1 1 65 VAL CG2 C -9.304 -6.922 -4.079 1.00 . A A . 65 VAL CG2 1 1
14 22492 1 1 65 VAL H H -8.534 -10.796 -2.860 1.00 . A A . 65 VAL H 1 1
14 22493 1 1 65 VAL HA H -8.465 -8.113 -1.705 1.00 . A A . 65 VAL HA 1 1
14 22494 1 1 65 VAL HB H -7.588 -8.160 -3.926 1.00 . A A . 65 VAL HB 1 1
14 22495 1 1 65 VAL HG11 H -8.853 -8.923 -5.868 1.00 . A A . 65 VAL HG11 1 1
14 22496 1 1 65 VAL HG12 H -10.177 -9.423 -4.817 1.00 . A A . 65 VAL HG12 1 1
14 22497 1 1 65 VAL HG13 H -8.614 -10.233 -4.711 1.00 . A A . 65 VAL HG13 1 1
14 22498 1 1 65 VAL HG21 H -10.371 -7.000 -3.930 1.00 . A A . 65 VAL HG21 1 1
14 22499 1 1 65 VAL HG22 H -9.106 -6.607 -5.093 1.00 . A A . 65 VAL HG22 1 1
14 22500 1 1 65 VAL HG23 H -8.895 -6.198 -3.391 1.00 . A A . 65 VAL HG23 1 1
14 22501 1 1 65 VAL N N -8.417 -10.107 -2.175 1.00 . A A . 65 VAL N 1 1
14 22502 1 1 65 VAL O O -11.254 -9.404 -2.790 1.00 . A A . 65 VAL O 1 1
14 22503 1 1 66 ALA C C -12.509 -6.232 -0.952 1.00 . A A . 66 ALA C 1 1
14 22504 1 1 66 ALA CA C -12.231 -7.718 -0.827 1.00 . A A . 66 ALA CA 1 1
14 22505 1 1 66 ALA CB C -12.589 -8.219 0.562 1.00 . A A . 66 ALA CB 1 1
14 22506 1 1 66 ALA H H -10.140 -7.551 -0.556 1.00 . A A . 66 ALA H 1 1
14 22507 1 1 66 ALA HA H -12.828 -8.255 -1.552 1.00 . A A . 66 ALA HA 1 1
14 22508 1 1 66 ALA HB1 H -12.388 -9.277 0.625 1.00 . A A . 66 ALA HB1 1 1
14 22509 1 1 66 ALA HB2 H -13.637 -8.038 0.750 1.00 . A A . 66 ALA HB2 1 1
14 22510 1 1 66 ALA HB3 H -11.995 -7.695 1.297 1.00 . A A . 66 ALA HB3 1 1
14 22511 1 1 66 ALA N N -10.832 -7.967 -1.122 1.00 . A A . 66 ALA N 1 1
14 22512 1 1 66 ALA O O -12.092 -5.441 -0.109 1.00 . A A . 66 ALA O 1 1
14 22513 1 1 67 TYR C C -14.854 -4.172 -2.638 1.00 . A A . 67 TYR C 1 1
14 22514 1 1 67 TYR CA C -13.399 -4.444 -2.299 1.00 . A A . 67 TYR CA 1 1
14 22515 1 1 67 TYR CB C -12.505 -3.992 -3.462 1.00 . A A . 67 TYR CB 1 1
14 22516 1 1 67 TYR CD1 C -12.426 -5.828 -5.200 1.00 . A A . 67 TYR CD1 1 1
14 22517 1 1 67 TYR CD2 C -13.689 -3.868 -5.695 1.00 . A A . 67 TYR CD2 1 1
14 22518 1 1 67 TYR CE1 C -12.763 -6.359 -6.431 1.00 . A A . 67 TYR CE1 1 1
14 22519 1 1 67 TYR CE2 C -14.031 -4.393 -6.929 1.00 . A A . 67 TYR CE2 1 1
14 22520 1 1 67 TYR CG C -12.881 -4.576 -4.810 1.00 . A A . 67 TYR CG 1 1
14 22521 1 1 67 TYR CZ C -13.565 -5.639 -7.291 1.00 . A A . 67 TYR CZ 1 1
14 22522 1 1 67 TYR H H -13.553 -6.530 -2.628 1.00 . A A . 67 TYR H 1 1
14 22523 1 1 67 TYR HA H -13.134 -3.885 -1.413 1.00 . A A . 67 TYR HA 1 1
14 22524 1 1 67 TYR HB2 H -12.553 -2.918 -3.545 1.00 . A A . 67 TYR HB2 1 1
14 22525 1 1 67 TYR HB3 H -11.484 -4.282 -3.249 1.00 . A A . 67 TYR HB3 1 1
14 22526 1 1 67 TYR HD1 H -11.798 -6.393 -4.526 1.00 . A A . 67 TYR HD1 1 1
14 22527 1 1 67 TYR HD2 H -14.053 -2.893 -5.406 1.00 . A A . 67 TYR HD2 1 1
14 22528 1 1 67 TYR HE1 H -12.398 -7.335 -6.714 1.00 . A A . 67 TYR HE1 1 1
14 22529 1 1 67 TYR HE2 H -14.659 -3.828 -7.601 1.00 . A A . 67 TYR HE2 1 1
14 22530 1 1 67 TYR HH H -14.111 -7.112 -8.412 1.00 . A A . 67 TYR HH 1 1
14 22531 1 1 67 TYR N N -13.183 -5.851 -2.019 1.00 . A A . 67 TYR N 1 1
14 22532 1 1 67 TYR O O -15.590 -5.086 -3.014 1.00 . A A . 67 TYR O 1 1
14 22533 1 1 67 TYR OH O -13.899 -6.170 -8.517 1.00 . A A . 67 TYR OH 1 1
14 22534 1 1 68 LYS C C -16.431 -1.184 -3.718 1.00 . A A . 68 LYS C 1 1
14 22535 1 1 68 LYS CA C -16.560 -2.505 -2.980 1.00 . A A . 68 LYS CA 1 1
14 22536 1 1 68 LYS CB C -17.588 -2.374 -1.846 1.00 . A A . 68 LYS CB 1 1
14 22537 1 1 68 LYS CD C -16.517 -0.874 -0.094 1.00 . A A . 68 LYS CD 1 1
14 22538 1 1 68 LYS CE C -16.791 -1.751 1.115 1.00 . A A . 68 LYS CE 1 1
14 22539 1 1 68 LYS CG C -17.603 -1.016 -1.147 1.00 . A A . 68 LYS CG 1 1
14 22540 1 1 68 LYS H H -14.680 -2.266 -2.058 1.00 . A A . 68 LYS H 1 1
14 22541 1 1 68 LYS HA H -16.905 -3.253 -3.678 1.00 . A A . 68 LYS HA 1 1
14 22542 1 1 68 LYS HB2 H -18.572 -2.549 -2.253 1.00 . A A . 68 LYS HB2 1 1
14 22543 1 1 68 LYS HB3 H -17.378 -3.129 -1.110 1.00 . A A . 68 LYS HB3 1 1
14 22544 1 1 68 LYS HD2 H -15.570 -1.164 -0.526 1.00 . A A . 68 LYS HD2 1 1
14 22545 1 1 68 LYS HD3 H -16.469 0.158 0.223 1.00 . A A . 68 LYS HD3 1 1
14 22546 1 1 68 LYS HE2 H -17.836 -1.669 1.373 1.00 . A A . 68 LYS HE2 1 1
14 22547 1 1 68 LYS HE3 H -16.563 -2.775 0.859 1.00 . A A . 68 LYS HE3 1 1
14 22548 1 1 68 LYS HG2 H -17.460 -0.245 -1.889 1.00 . A A . 68 LYS HG2 1 1
14 22549 1 1 68 LYS HG3 H -18.562 -0.884 -0.677 1.00 . A A . 68 LYS HG3 1 1
14 22550 1 1 68 LYS HZ1 H -16.278 -0.419 2.642 1.00 . A A . 68 LYS HZ1 1 1
14 22551 1 1 68 LYS HZ2 H -14.961 -1.292 2.024 1.00 . A A . 68 LYS HZ2 1 1
14 22552 1 1 68 LYS HZ3 H -16.075 -2.051 3.056 1.00 . A A . 68 LYS HZ3 1 1
14 22553 1 1 68 LYS N N -15.265 -2.924 -2.497 1.00 . A A . 68 LYS N 1 1
14 22554 1 1 68 LYS NZ N -15.970 -1.352 2.290 1.00 . A A . 68 LYS NZ 1 1
14 22555 1 1 68 LYS O O -15.561 -0.364 -3.412 1.00 . A A . 68 LYS O 1 1
14 22556 1 1 69 ILE C C -18.715 0.878 -5.082 1.00 . A A . 69 ILE C 1 1
14 22557 1 1 69 ILE CA C -17.375 0.257 -5.407 1.00 . A A . 69 ILE CA 1 1
14 22558 1 1 69 ILE CB C -17.254 0.083 -6.936 1.00 . A A . 69 ILE CB 1 1
14 22559 1 1 69 ILE CD1 C -15.873 -1.034 -8.769 1.00 . A A . 69 ILE CD1 1 1
14 22560 1 1 69 ILE CG1 C -16.009 -0.738 -7.290 1.00 . A A . 69 ILE CG1 1 1
14 22561 1 1 69 ILE CG2 C -17.209 1.446 -7.615 1.00 . A A . 69 ILE CG2 1 1
14 22562 1 1 69 ILE H H -17.868 -1.737 -4.955 1.00 . A A . 69 ILE H 1 1
14 22563 1 1 69 ILE HA H -16.585 0.906 -5.061 1.00 . A A . 69 ILE HA 1 1
14 22564 1 1 69 ILE HB H -18.133 -0.437 -7.286 1.00 . A A . 69 ILE HB 1 1
14 22565 1 1 69 ILE HD11 H -15.788 -0.105 -9.315 1.00 . A A . 69 ILE HD11 1 1
14 22566 1 1 69 ILE HD12 H -16.745 -1.572 -9.111 1.00 . A A . 69 ILE HD12 1 1
14 22567 1 1 69 ILE HD13 H -14.991 -1.633 -8.937 1.00 . A A . 69 ILE HD13 1 1
14 22568 1 1 69 ILE HG12 H -15.128 -0.197 -6.980 1.00 . A A . 69 ILE HG12 1 1
14 22569 1 1 69 ILE HG13 H -16.050 -1.681 -6.763 1.00 . A A . 69 ILE HG13 1 1
14 22570 1 1 69 ILE HG21 H -16.360 2.004 -7.248 1.00 . A A . 69 ILE HG21 1 1
14 22571 1 1 69 ILE HG22 H -18.116 1.987 -7.397 1.00 . A A . 69 ILE HG22 1 1
14 22572 1 1 69 ILE HG23 H -17.118 1.312 -8.684 1.00 . A A . 69 ILE HG23 1 1
14 22573 1 1 69 ILE N N -17.279 -1.004 -4.702 1.00 . A A . 69 ILE N 1 1
14 22574 1 1 69 ILE O O -19.753 0.422 -5.564 1.00 . A A . 69 ILE O 1 1
14 22575 1 1 70 LYS C C -20.321 3.660 -4.667 1.00 . A A . 70 LYS C 1 1
14 22576 1 1 70 LYS CA C -19.937 2.490 -3.784 1.00 . A A . 70 LYS CA 1 1
14 22577 1 1 70 LYS CB C -19.834 2.931 -2.324 1.00 . A A . 70 LYS CB 1 1
14 22578 1 1 70 LYS CD C -22.318 2.635 -1.977 1.00 . A A . 70 LYS CD 1 1
14 22579 1 1 70 LYS CE C -22.210 1.365 -1.150 1.00 . A A . 70 LYS CE 1 1
14 22580 1 1 70 LYS CG C -21.115 3.548 -1.779 1.00 . A A . 70 LYS CG 1 1
14 22581 1 1 70 LYS H H -17.841 2.250 -3.919 1.00 . A A . 70 LYS H 1 1
14 22582 1 1 70 LYS HA H -20.707 1.736 -3.862 1.00 . A A . 70 LYS HA 1 1
14 22583 1 1 70 LYS HB2 H -19.588 2.072 -1.720 1.00 . A A . 70 LYS HB2 1 1
14 22584 1 1 70 LYS HB3 H -19.046 3.661 -2.240 1.00 . A A . 70 LYS HB3 1 1
14 22585 1 1 70 LYS HD2 H -23.211 3.165 -1.682 1.00 . A A . 70 LYS HD2 1 1
14 22586 1 1 70 LYS HD3 H -22.386 2.368 -3.021 1.00 . A A . 70 LYS HD3 1 1
14 22587 1 1 70 LYS HE2 H -21.290 0.859 -1.403 1.00 . A A . 70 LYS HE2 1 1
14 22588 1 1 70 LYS HE3 H -22.197 1.632 -0.103 1.00 . A A . 70 LYS HE3 1 1
14 22589 1 1 70 LYS HG2 H -20.989 3.734 -0.724 1.00 . A A . 70 LYS HG2 1 1
14 22590 1 1 70 LYS HG3 H -21.298 4.481 -2.289 1.00 . A A . 70 LYS HG3 1 1
14 22591 1 1 70 LYS HZ1 H -23.196 -0.092 -2.281 1.00 . A A . 70 LYS HZ1 1 1
14 22592 1 1 70 LYS HZ2 H -24.237 0.994 -1.492 1.00 . A A . 70 LYS HZ2 1 1
14 22593 1 1 70 LYS HZ3 H -23.454 -0.220 -0.606 1.00 . A A . 70 LYS HZ3 1 1
14 22594 1 1 70 LYS N N -18.702 1.890 -4.236 1.00 . A A . 70 LYS N 1 1
14 22595 1 1 70 LYS NZ N -23.351 0.448 -1.400 1.00 . A A . 70 LYS NZ 1 1
14 22596 1 1 70 LYS O O -19.575 4.629 -4.803 1.00 . A A . 70 LYS O 1 1
14 22597 1 1 71 ASP C C -22.611 5.677 -5.240 1.00 . A A . 71 ASP C 1 1
14 22598 1 1 71 ASP CA C -22.037 4.573 -6.121 1.00 . A A . 71 ASP CA 1 1
14 22599 1 1 71 ASP CB C -23.137 3.993 -7.013 1.00 . A A . 71 ASP CB 1 1
14 22600 1 1 71 ASP CG C -22.697 2.746 -7.755 1.00 . A A . 71 ASP CG 1 1
14 22601 1 1 71 ASP H H -22.011 2.725 -5.119 1.00 . A A . 71 ASP H 1 1
14 22602 1 1 71 ASP HA H -21.241 4.971 -6.741 1.00 . A A . 71 ASP HA 1 1
14 22603 1 1 71 ASP HB2 H -23.990 3.741 -6.402 1.00 . A A . 71 ASP HB2 1 1
14 22604 1 1 71 ASP HB3 H -23.427 4.733 -7.736 1.00 . A A . 71 ASP HB3 1 1
14 22605 1 1 71 ASP N N -21.489 3.540 -5.269 1.00 . A A . 71 ASP N 1 1
14 22606 1 1 71 ASP O O -23.747 5.578 -4.773 1.00 . A A . 71 ASP O 1 1
14 22607 1 1 71 ASP OD1 O -22.008 2.870 -8.786 1.00 . A A . 71 ASP OD1 1 1
14 22608 1 1 71 ASP OD2 O -23.048 1.629 -7.313 1.00 . A A . 71 ASP OD2 1 1
14 22609 1 1 72 LEU C C -22.954 8.865 -4.783 1.00 . A A . 72 LEU C 1 1
14 22610 1 1 72 LEU CA C -22.199 7.761 -4.056 1.00 . A A . 72 LEU CA 1 1
14 22611 1 1 72 LEU CB C -20.964 8.352 -3.366 1.00 . A A . 72 LEU CB 1 1
14 22612 1 1 72 LEU CD1 C -18.915 8.043 -1.955 1.00 . A A . 72 LEU CD1 1 1
14 22613 1 1 72 LEU CD2 C -21.054 6.939 -1.297 1.00 . A A . 72 LEU CD2 1 1
14 22614 1 1 72 LEU CG C -20.190 7.390 -2.465 1.00 . A A . 72 LEU CG 1 1
14 22615 1 1 72 LEU H H -20.943 6.754 -5.429 1.00 . A A . 72 LEU H 1 1
14 22616 1 1 72 LEU HA H -22.845 7.330 -3.307 1.00 . A A . 72 LEU HA 1 1
14 22617 1 1 72 LEU HB2 H -20.293 8.712 -4.132 1.00 . A A . 72 LEU HB2 1 1
14 22618 1 1 72 LEU HB3 H -21.283 9.194 -2.769 1.00 . A A . 72 LEU HB3 1 1
14 22619 1 1 72 LEU HD11 H -19.162 8.949 -1.421 1.00 . A A . 72 LEU HD11 1 1
14 22620 1 1 72 LEU HD12 H -18.275 8.283 -2.792 1.00 . A A . 72 LEU HD12 1 1
14 22621 1 1 72 LEU HD13 H -18.401 7.364 -1.293 1.00 . A A . 72 LEU HD13 1 1
14 22622 1 1 72 LEU HD21 H -20.480 6.284 -0.659 1.00 . A A . 72 LEU HD21 1 1
14 22623 1 1 72 LEU HD22 H -21.918 6.410 -1.672 1.00 . A A . 72 LEU HD22 1 1
14 22624 1 1 72 LEU HD23 H -21.376 7.800 -0.732 1.00 . A A . 72 LEU HD23 1 1
14 22625 1 1 72 LEU HG H -19.914 6.519 -3.039 1.00 . A A . 72 LEU HG 1 1
14 22626 1 1 72 LEU N N -21.811 6.699 -4.977 1.00 . A A . 72 LEU N 1 1
14 22627 1 1 72 LEU O O -23.370 8.705 -5.932 1.00 . A A . 72 LEU O 1 1
14 22628 1 1 73 GLU C C -22.918 12.095 -5.331 1.00 . A A . 73 GLU C 1 1
14 22629 1 1 73 GLU CA C -23.862 11.107 -4.651 1.00 . A A . 73 GLU CA 1 1
14 22630 1 1 73 GLU CB C -24.649 11.800 -3.544 1.00 . A A . 73 GLU CB 1 1
14 22631 1 1 73 GLU CD C -26.386 11.566 -1.723 1.00 . A A . 73 GLU CD 1 1
14 22632 1 1 73 GLU CG C -25.587 10.864 -2.799 1.00 . A A . 73 GLU CG 1 1
14 22633 1 1 73 GLU H H -22.738 10.063 -3.209 1.00 . A A . 73 GLU H 1 1
14 22634 1 1 73 GLU HA H -24.553 10.722 -5.387 1.00 . A A . 73 GLU HA 1 1
14 22635 1 1 73 GLU HB2 H -23.953 12.222 -2.833 1.00 . A A . 73 GLU HB2 1 1
14 22636 1 1 73 GLU HB3 H -25.235 12.596 -3.978 1.00 . A A . 73 GLU HB3 1 1
14 22637 1 1 73 GLU HG2 H -26.276 10.428 -3.507 1.00 . A A . 73 GLU HG2 1 1
14 22638 1 1 73 GLU HG3 H -25.002 10.080 -2.339 1.00 . A A . 73 GLU HG3 1 1
14 22639 1 1 73 GLU N N -23.124 9.986 -4.104 1.00 . A A . 73 GLU N 1 1
14 22640 1 1 73 GLU O O -22.287 12.923 -4.673 1.00 . A A . 73 GLU O 1 1
14 22641 1 1 73 GLU OE1 O -27.476 12.090 -2.035 1.00 . A A . 73 GLU OE1 1 1
14 22642 1 1 73 GLU OE2 O -25.937 11.580 -0.557 1.00 . A A . 73 GLU OE2 1 1
14 22643 1 1 74 GLY C C -20.547 12.346 -7.581 1.00 . A A . 74 GLY C 1 1
14 22644 1 1 74 GLY CA C -21.954 12.880 -7.404 1.00 . A A . 74 GLY CA 1 1
14 22645 1 1 74 GLY H H -23.284 11.262 -7.106 1.00 . A A . 74 GLY H 1 1
14 22646 1 1 74 GLY HA2 H -22.393 13.030 -8.377 1.00 . A A . 74 GLY HA2 1 1
14 22647 1 1 74 GLY HA3 H -21.906 13.830 -6.891 1.00 . A A . 74 GLY HA3 1 1
14 22648 1 1 74 GLY N N -22.798 11.975 -6.645 1.00 . A A . 74 GLY N 1 1
14 22649 1 1 74 GLY O O -19.736 12.928 -8.300 1.00 . A A . 74 GLY O 1 1
14 22650 1 1 75 GLN C C -19.092 9.146 -6.554 1.00 . A A . 75 GLN C 1 1
14 22651 1 1 75 GLN CA C -18.961 10.594 -6.994 1.00 . A A . 75 GLN CA 1 1
14 22652 1 1 75 GLN CB C -17.944 11.335 -6.112 1.00 . A A . 75 GLN CB 1 1
14 22653 1 1 75 GLN CD C -17.302 12.075 -3.780 1.00 . A A . 75 GLN CD 1 1
14 22654 1 1 75 GLN CG C -18.394 11.512 -4.670 1.00 . A A . 75 GLN CG 1 1
14 22655 1 1 75 GLN H H -20.967 10.809 -6.384 1.00 . A A . 75 GLN H 1 1
14 22656 1 1 75 GLN HA H -18.629 10.621 -8.023 1.00 . A A . 75 GLN HA 1 1
14 22657 1 1 75 GLN HB2 H -17.016 10.781 -6.110 1.00 . A A . 75 GLN HB2 1 1
14 22658 1 1 75 GLN HB3 H -17.767 12.314 -6.532 1.00 . A A . 75 GLN HB3 1 1
14 22659 1 1 75 GLN HE21 H -18.106 11.174 -2.201 1.00 . A A . 75 GLN HE21 1 1
14 22660 1 1 75 GLN HE22 H -16.673 12.098 -1.898 1.00 . A A . 75 GLN HE22 1 1
14 22661 1 1 75 GLN HG2 H -19.233 12.189 -4.652 1.00 . A A . 75 GLN HG2 1 1
14 22662 1 1 75 GLN HG3 H -18.696 10.551 -4.280 1.00 . A A . 75 GLN HG3 1 1
14 22663 1 1 75 GLN N N -20.266 11.232 -6.926 1.00 . A A . 75 GLN N 1 1
14 22664 1 1 75 GLN NE2 N -17.363 11.749 -2.499 1.00 . A A . 75 GLN NE2 1 1
14 22665 1 1 75 GLN O O -20.193 8.691 -6.260 1.00 . A A . 75 GLN O 1 1
14 22666 1 1 75 GLN OE1 O -16.419 12.805 -4.236 1.00 . A A . 75 GLN OE1 1 1
14 22667 1 1 76 VAL C C -16.846 6.810 -5.077 1.00 . A A . 76 VAL C 1 1
14 22668 1 1 76 VAL CA C -17.996 7.048 -6.039 1.00 . A A . 76 VAL CA 1 1
14 22669 1 1 76 VAL CB C -17.899 6.021 -7.187 1.00 . A A . 76 VAL CB 1 1
14 22670 1 1 76 VAL CG1 C -19.096 6.124 -8.121 1.00 . A A . 76 VAL CG1 1 1
14 22671 1 1 76 VAL CG2 C -16.599 6.193 -7.956 1.00 . A A . 76 VAL CG2 1 1
14 22672 1 1 76 VAL H H -17.144 8.815 -6.841 1.00 . A A . 76 VAL H 1 1
14 22673 1 1 76 VAL HA H -18.928 6.883 -5.515 1.00 . A A . 76 VAL HA 1 1
14 22674 1 1 76 VAL HB H -17.898 5.035 -6.752 1.00 . A A . 76 VAL HB 1 1
14 22675 1 1 76 VAL HG11 H -19.126 7.109 -8.562 1.00 . A A . 76 VAL HG11 1 1
14 22676 1 1 76 VAL HG12 H -20.005 5.951 -7.563 1.00 . A A . 76 VAL HG12 1 1
14 22677 1 1 76 VAL HG13 H -19.008 5.383 -8.902 1.00 . A A . 76 VAL HG13 1 1
14 22678 1 1 76 VAL HG21 H -15.763 6.032 -7.292 1.00 . A A . 76 VAL HG21 1 1
14 22679 1 1 76 VAL HG22 H -16.550 7.195 -8.359 1.00 . A A . 76 VAL HG22 1 1
14 22680 1 1 76 VAL HG23 H -16.561 5.477 -8.765 1.00 . A A . 76 VAL HG23 1 1
14 22681 1 1 76 VAL N N -17.988 8.421 -6.523 1.00 . A A . 76 VAL N 1 1
14 22682 1 1 76 VAL O O -15.845 7.531 -5.103 1.00 . A A . 76 VAL O 1 1
14 22683 1 1 77 GLU C C -15.405 4.041 -3.718 1.00 . A A . 77 GLU C 1 1
14 22684 1 1 77 GLU CA C -15.926 5.414 -3.333 1.00 . A A . 77 GLU CA 1 1
14 22685 1 1 77 GLU CB C -16.389 5.414 -1.873 1.00 . A A . 77 GLU CB 1 1
14 22686 1 1 77 GLU CD C -15.714 5.082 0.547 1.00 . A A . 77 GLU CD 1 1
14 22687 1 1 77 GLU CG C -15.302 4.971 -0.906 1.00 . A A . 77 GLU CG 1 1
14 22688 1 1 77 GLU H H -17.841 5.311 -4.213 1.00 . A A . 77 GLU H 1 1
14 22689 1 1 77 GLU HA H -15.123 6.129 -3.445 1.00 . A A . 77 GLU HA 1 1
14 22690 1 1 77 GLU HB2 H -16.700 6.413 -1.606 1.00 . A A . 77 GLU HB2 1 1
14 22691 1 1 77 GLU HB3 H -17.229 4.742 -1.772 1.00 . A A . 77 GLU HB3 1 1
14 22692 1 1 77 GLU HG2 H -15.054 3.942 -1.111 1.00 . A A . 77 GLU HG2 1 1
14 22693 1 1 77 GLU HG3 H -14.429 5.588 -1.065 1.00 . A A . 77 GLU HG3 1 1
14 22694 1 1 77 GLU N N -16.993 5.807 -4.230 1.00 . A A . 77 GLU N 1 1
14 22695 1 1 77 GLU O O -16.155 3.061 -3.746 1.00 . A A . 77 GLU O 1 1
14 22696 1 1 77 GLU OE1 O -16.610 4.327 0.978 1.00 . A A . 77 GLU OE1 1 1
14 22697 1 1 77 GLU OE2 O -15.141 5.925 1.268 1.00 . A A . 77 GLU OE2 1 1
14 22698 1 1 78 LEU C C -12.709 2.304 -3.087 1.00 . A A . 78 LEU C 1 1
14 22699 1 1 78 LEU CA C -13.458 2.741 -4.334 1.00 . A A . 78 LEU CA 1 1
14 22700 1 1 78 LEU CB C -12.508 2.914 -5.534 1.00 . A A . 78 LEU CB 1 1
14 22701 1 1 78 LEU CD1 C -10.682 1.182 -5.232 1.00 . A A . 78 LEU CD1 1 1
14 22702 1 1 78 LEU CD2 C -12.884 0.517 -6.217 1.00 . A A . 78 LEU CD2 1 1
14 22703 1 1 78 LEU CG C -11.856 1.634 -6.091 1.00 . A A . 78 LEU CG 1 1
14 22704 1 1 78 LEU H H -13.612 4.828 -4.074 1.00 . A A . 78 LEU H 1 1
14 22705 1 1 78 LEU HA H -14.211 2.003 -4.573 1.00 . A A . 78 LEU HA 1 1
14 22706 1 1 78 LEU HB2 H -13.065 3.379 -6.334 1.00 . A A . 78 LEU HB2 1 1
14 22707 1 1 78 LEU HB3 H -11.717 3.588 -5.237 1.00 . A A . 78 LEU HB3 1 1
14 22708 1 1 78 LEU HD11 H -11.030 0.972 -4.232 1.00 . A A . 78 LEU HD11 1 1
14 22709 1 1 78 LEU HD12 H -9.939 1.965 -5.198 1.00 . A A . 78 LEU HD12 1 1
14 22710 1 1 78 LEU HD13 H -10.245 0.290 -5.657 1.00 . A A . 78 LEU HD13 1 1
14 22711 1 1 78 LEU HD21 H -13.661 0.819 -6.904 1.00 . A A . 78 LEU HD21 1 1
14 22712 1 1 78 LEU HD22 H -13.318 0.317 -5.248 1.00 . A A . 78 LEU HD22 1 1
14 22713 1 1 78 LEU HD23 H -12.403 -0.375 -6.587 1.00 . A A . 78 LEU HD23 1 1
14 22714 1 1 78 LEU HG H -11.476 1.843 -7.079 1.00 . A A . 78 LEU HG 1 1
14 22715 1 1 78 LEU N N -14.128 3.990 -4.044 1.00 . A A . 78 LEU N 1 1
14 22716 1 1 78 LEU O O -11.751 2.954 -2.670 1.00 . A A . 78 LEU O 1 1
14 22717 1 1 79 ASP C C -12.147 -0.693 -1.364 1.00 . A A . 79 ASP C 1 1
14 22718 1 1 79 ASP CA C -12.570 0.756 -1.235 1.00 . A A . 79 ASP CA 1 1
14 22719 1 1 79 ASP CB C -13.554 0.916 -0.074 1.00 . A A . 79 ASP CB 1 1
14 22720 1 1 79 ASP CG C -13.042 0.300 1.215 1.00 . A A . 79 ASP CG 1 1
14 22721 1 1 79 ASP H H -13.903 0.716 -2.892 1.00 . A A . 79 ASP H 1 1
14 22722 1 1 79 ASP HA H -11.695 1.359 -1.039 1.00 . A A . 79 ASP HA 1 1
14 22723 1 1 79 ASP HB2 H -13.729 1.966 0.100 1.00 . A A . 79 ASP HB2 1 1
14 22724 1 1 79 ASP HB3 H -14.487 0.436 -0.333 1.00 . A A . 79 ASP HB3 1 1
14 22725 1 1 79 ASP N N -13.161 1.224 -2.482 1.00 . A A . 79 ASP N 1 1
14 22726 1 1 79 ASP O O -12.986 -1.575 -1.537 1.00 . A A . 79 ASP O 1 1
14 22727 1 1 79 ASP OD1 O -12.192 0.921 1.881 1.00 . A A . 79 ASP OD1 1 1
14 22728 1 1 79 ASP OD2 O -13.507 -0.800 1.578 1.00 . A A . 79 ASP OD2 1 1
14 22729 1 1 80 ALA C C -9.471 -2.695 -0.275 1.00 . A A . 80 ALA C 1 1
14 22730 1 1 80 ALA CA C -10.303 -2.263 -1.474 1.00 . A A . 80 ALA CA 1 1
14 22731 1 1 80 ALA CB C -9.465 -2.319 -2.742 1.00 . A A . 80 ALA CB 1 1
14 22732 1 1 80 ALA H H -10.236 -0.183 -1.101 1.00 . A A . 80 ALA H 1 1
14 22733 1 1 80 ALA HA H -11.128 -2.950 -1.590 1.00 . A A . 80 ALA HA 1 1
14 22734 1 1 80 ALA HB1 H -9.144 -3.334 -2.917 1.00 . A A . 80 ALA HB1 1 1
14 22735 1 1 80 ALA HB2 H -8.601 -1.680 -2.632 1.00 . A A . 80 ALA HB2 1 1
14 22736 1 1 80 ALA HB3 H -10.058 -1.980 -3.579 1.00 . A A . 80 ALA HB3 1 1
14 22737 1 1 80 ALA N N -10.848 -0.930 -1.292 1.00 . A A . 80 ALA N 1 1
14 22738 1 1 80 ALA O O -8.569 -1.980 0.159 1.00 . A A . 80 ALA O 1 1
14 22739 1 1 81 ALA C C -8.261 -5.667 0.838 1.00 . A A . 81 ALA C 1 1
14 22740 1 1 81 ALA CA C -9.024 -4.447 1.342 1.00 . A A . 81 ALA CA 1 1
14 22741 1 1 81 ALA CB C -9.928 -4.824 2.505 1.00 . A A . 81 ALA CB 1 1
14 22742 1 1 81 ALA H H -10.588 -4.338 -0.068 1.00 . A A . 81 ALA H 1 1
14 22743 1 1 81 ALA HA H -8.316 -3.708 1.687 1.00 . A A . 81 ALA HA 1 1
14 22744 1 1 81 ALA HB1 H -10.455 -3.948 2.851 1.00 . A A . 81 ALA HB1 1 1
14 22745 1 1 81 ALA HB2 H -9.329 -5.226 3.308 1.00 . A A . 81 ALA HB2 1 1
14 22746 1 1 81 ALA HB3 H -10.641 -5.568 2.180 1.00 . A A . 81 ALA HB3 1 1
14 22747 1 1 81 ALA N N -9.796 -3.859 0.265 1.00 . A A . 81 ALA N 1 1
14 22748 1 1 81 ALA O O -8.859 -6.689 0.498 1.00 . A A . 81 ALA O 1 1
14 22749 1 1 82 PHE C C -5.444 -7.355 1.475 1.00 . A A . 82 PHE C 1 1
14 22750 1 1 82 PHE CA C -6.093 -6.634 0.303 1.00 . A A . 82 PHE CA 1 1
14 22751 1 1 82 PHE CB C -4.990 -6.107 -0.622 1.00 . A A . 82 PHE CB 1 1
14 22752 1 1 82 PHE CD1 C -5.934 -4.315 -2.107 1.00 . A A . 82 PHE CD1 1 1
14 22753 1 1 82 PHE CD2 C -5.449 -6.443 -3.064 1.00 . A A . 82 PHE CD2 1 1
14 22754 1 1 82 PHE CE1 C -6.368 -3.859 -3.336 1.00 . A A . 82 PHE CE1 1 1
14 22755 1 1 82 PHE CE2 C -5.881 -5.992 -4.296 1.00 . A A . 82 PHE CE2 1 1
14 22756 1 1 82 PHE CG C -5.472 -5.612 -1.956 1.00 . A A . 82 PHE CG 1 1
14 22757 1 1 82 PHE CZ C -6.341 -4.696 -4.431 1.00 . A A . 82 PHE CZ 1 1
14 22758 1 1 82 PHE H H -6.532 -4.696 1.048 1.00 . A A . 82 PHE H 1 1
14 22759 1 1 82 PHE HA H -6.712 -7.335 -0.241 1.00 . A A . 82 PHE HA 1 1
14 22760 1 1 82 PHE HB2 H -4.485 -5.289 -0.130 1.00 . A A . 82 PHE HB2 1 1
14 22761 1 1 82 PHE HB3 H -4.277 -6.901 -0.798 1.00 . A A . 82 PHE HB3 1 1
14 22762 1 1 82 PHE HD1 H -5.956 -3.658 -1.250 1.00 . A A . 82 PHE HD1 1 1
14 22763 1 1 82 PHE HD2 H -5.087 -7.458 -2.959 1.00 . A A . 82 PHE HD2 1 1
14 22764 1 1 82 PHE HE1 H -6.727 -2.847 -3.441 1.00 . A A . 82 PHE HE1 1 1
14 22765 1 1 82 PHE HE2 H -5.859 -6.651 -5.150 1.00 . A A . 82 PHE HE2 1 1
14 22766 1 1 82 PHE HZ H -6.681 -4.339 -5.392 1.00 . A A . 82 PHE HZ 1 1
14 22767 1 1 82 PHE N N -6.945 -5.545 0.770 1.00 . A A . 82 PHE N 1 1
14 22768 1 1 82 PHE O O -4.614 -6.784 2.182 1.00 . A A . 82 PHE O 1 1
14 22769 1 1 83 THR C C -4.048 -10.225 2.076 1.00 . A A . 83 THR C 1 1
14 22770 1 1 83 THR CA C -5.188 -9.427 2.699 1.00 . A A . 83 THR CA 1 1
14 22771 1 1 83 THR CB C -6.196 -10.392 3.354 1.00 . A A . 83 THR CB 1 1
14 22772 1 1 83 THR CG2 C -5.535 -11.223 4.445 1.00 . A A . 83 THR CG2 1 1
14 22773 1 1 83 THR H H -6.556 -8.981 1.146 1.00 . A A . 83 THR H 1 1
14 22774 1 1 83 THR HA H -4.788 -8.775 3.462 1.00 . A A . 83 THR HA 1 1
14 22775 1 1 83 THR HB H -6.576 -11.057 2.593 1.00 . A A . 83 THR HB 1 1
14 22776 1 1 83 THR HG1 H -6.937 -8.891 4.405 1.00 . A A . 83 THR HG1 1 1
14 22777 1 1 83 THR HG21 H -4.740 -11.818 4.018 1.00 . A A . 83 THR HG21 1 1
14 22778 1 1 83 THR HG22 H -6.269 -11.876 4.893 1.00 . A A . 83 THR HG22 1 1
14 22779 1 1 83 THR HG23 H -5.129 -10.567 5.202 1.00 . A A . 83 THR HG23 1 1
14 22780 1 1 83 THR N N -5.825 -8.601 1.687 1.00 . A A . 83 THR N 1 1
14 22781 1 1 83 THR O O -4.278 -11.193 1.347 1.00 . A A . 83 THR O 1 1
14 22782 1 1 83 THR OG1 O -7.285 -9.646 3.913 1.00 . A A . 83 THR OG1 1 1
14 22783 1 1 84 PHE C C -1.316 -11.724 2.565 1.00 . A A . 84 PHE C 1 1
14 22784 1 1 84 PHE CA C -1.645 -10.450 1.795 1.00 . A A . 84 PHE CA 1 1
14 22785 1 1 84 PHE CB C -0.453 -9.492 1.804 1.00 . A A . 84 PHE CB 1 1
14 22786 1 1 84 PHE CD1 C -1.238 -7.240 1.020 1.00 . A A . 84 PHE CD1 1 1
14 22787 1 1 84 PHE CD2 C 0.049 -8.577 -0.475 1.00 . A A . 84 PHE CD2 1 1
14 22788 1 1 84 PHE CE1 C -1.326 -6.249 0.061 1.00 . A A . 84 PHE CE1 1 1
14 22789 1 1 84 PHE CE2 C -0.034 -7.591 -1.438 1.00 . A A . 84 PHE CE2 1 1
14 22790 1 1 84 PHE CG C -0.550 -8.413 0.764 1.00 . A A . 84 PHE CG 1 1
14 22791 1 1 84 PHE CZ C -0.723 -6.425 -1.170 1.00 . A A . 84 PHE CZ 1 1
14 22792 1 1 84 PHE H H -2.708 -9.023 2.941 1.00 . A A . 84 PHE H 1 1
14 22793 1 1 84 PHE HA H -1.868 -10.717 0.770 1.00 . A A . 84 PHE HA 1 1
14 22794 1 1 84 PHE HB2 H -0.388 -9.017 2.771 1.00 . A A . 84 PHE HB2 1 1
14 22795 1 1 84 PHE HB3 H 0.452 -10.053 1.621 1.00 . A A . 84 PHE HB3 1 1
14 22796 1 1 84 PHE HD1 H -1.710 -7.101 1.980 1.00 . A A . 84 PHE HD1 1 1
14 22797 1 1 84 PHE HD2 H 0.589 -9.489 -0.687 1.00 . A A . 84 PHE HD2 1 1
14 22798 1 1 84 PHE HE1 H -1.866 -5.336 0.273 1.00 . A A . 84 PHE HE1 1 1
14 22799 1 1 84 PHE HE2 H 0.436 -7.731 -2.400 1.00 . A A . 84 PHE HE2 1 1
14 22800 1 1 84 PHE HZ H -0.788 -5.653 -1.919 1.00 . A A . 84 PHE HZ 1 1
14 22801 1 1 84 PHE N N -2.823 -9.797 2.348 1.00 . A A . 84 PHE N 1 1
14 22802 1 1 84 PHE O O -1.914 -12.006 3.608 1.00 . A A . 84 PHE O 1 1
14 22803 1 1 85 SER C C 1.275 -13.610 3.467 1.00 . A A . 85 SER C 1 1
14 22804 1 1 85 SER CA C -0.009 -13.755 2.660 1.00 . A A . 85 SER CA 1 1
14 22805 1 1 85 SER CB C 0.138 -14.824 1.577 1.00 . A A . 85 SER CB 1 1
14 22806 1 1 85 SER H H 0.149 -12.166 1.265 1.00 . A A . 85 SER H 1 1
14 22807 1 1 85 SER HA H -0.811 -14.039 3.329 1.00 . A A . 85 SER HA 1 1
14 22808 1 1 85 SER HB2 H 0.995 -14.597 0.963 1.00 . A A . 85 SER HB2 1 1
14 22809 1 1 85 SER HB3 H 0.273 -15.790 2.042 1.00 . A A . 85 SER HB3 1 1
14 22810 1 1 85 SER HG H -1.545 -14.075 0.902 1.00 . A A . 85 SER HG 1 1
14 22811 1 1 85 SER N N -0.362 -12.485 2.056 1.00 . A A . 85 SER N 1 1
14 22812 1 1 85 SER O O 1.576 -14.428 4.337 1.00 . A A . 85 SER O 1 1
14 22813 1 1 85 SER OG O -1.017 -14.870 0.751 1.00 . A A . 85 SER OG 1 1
14 22814 1 1 86 CYS C C 3.051 -10.775 4.446 1.00 . A A . 86 CYS C 1 1
14 22815 1 1 86 CYS CA C 3.197 -12.205 3.944 1.00 . A A . 86 CYS CA 1 1
14 22816 1 1 86 CYS CB C 4.465 -12.354 3.098 1.00 . A A . 86 CYS CB 1 1
14 22817 1 1 86 CYS H H 1.784 -12.003 2.385 1.00 . A A . 86 CYS H 1 1
14 22818 1 1 86 CYS HA H 3.252 -12.872 4.793 1.00 . A A . 86 CYS HA 1 1
14 22819 1 1 86 CYS HB2 H 4.561 -13.383 2.796 1.00 . A A . 86 CYS HB2 1 1
14 22820 1 1 86 CYS HB3 H 4.374 -11.735 2.216 1.00 . A A . 86 CYS HB3 1 1
14 22821 1 1 86 CYS HG H 6.177 -12.744 4.944 1.00 . A A . 86 CYS HG 1 1
14 22822 1 1 86 CYS N N 2.026 -12.559 3.167 1.00 . A A . 86 CYS N 1 1
14 22823 1 1 86 CYS O O 2.373 -9.958 3.822 1.00 . A A . 86 CYS O 1 1
14 22824 1 1 86 CYS SG S 5.995 -11.893 3.942 1.00 . A A . 86 CYS SG 1 1
14 22825 1 1 87 GLN C C 4.472 -8.179 5.321 1.00 . A A . 87 GLN C 1 1
14 22826 1 1 87 GLN CA C 3.590 -9.127 6.121 1.00 . A A . 87 GLN CA 1 1
14 22827 1 1 87 GLN CB C 3.981 -9.103 7.602 1.00 . A A . 87 GLN CB 1 1
14 22828 1 1 87 GLN CD C 3.935 -7.714 9.721 1.00 . A A . 87 GLN CD 1 1
14 22829 1 1 87 GLN CG C 3.972 -7.703 8.208 1.00 . A A . 87 GLN CG 1 1
14 22830 1 1 87 GLN H H 4.174 -11.172 6.052 1.00 . A A . 87 GLN H 1 1
14 22831 1 1 87 GLN HA H 2.566 -8.798 6.027 1.00 . A A . 87 GLN HA 1 1
14 22832 1 1 87 GLN HB2 H 3.288 -9.720 8.155 1.00 . A A . 87 GLN HB2 1 1
14 22833 1 1 87 GLN HB3 H 4.975 -9.510 7.708 1.00 . A A . 87 GLN HB3 1 1
14 22834 1 1 87 GLN HE21 H 1.951 -7.746 9.692 1.00 . A A . 87 GLN HE21 1 1
14 22835 1 1 87 GLN HE22 H 2.680 -7.748 11.260 1.00 . A A . 87 GLN HE22 1 1
14 22836 1 1 87 GLN HG2 H 4.865 -7.187 7.894 1.00 . A A . 87 GLN HG2 1 1
14 22837 1 1 87 GLN HG3 H 3.106 -7.170 7.844 1.00 . A A . 87 GLN HG3 1 1
14 22838 1 1 87 GLN N N 3.663 -10.473 5.576 1.00 . A A . 87 GLN N 1 1
14 22839 1 1 87 GLN NE2 N 2.736 -7.736 10.279 1.00 . A A . 87 GLN NE2 1 1
14 22840 1 1 87 GLN O O 4.135 -7.008 5.149 1.00 . A A . 87 GLN O 1 1
14 22841 1 1 87 GLN OE1 O 4.974 -7.702 10.383 1.00 . A A . 87 GLN OE1 1 1
14 22842 1 1 88 ALA C C 5.891 -7.303 2.800 1.00 . A A . 88 ALA C 1 1
14 22843 1 1 88 ALA CA C 6.536 -7.894 4.051 1.00 . A A . 88 ALA CA 1 1
14 22844 1 1 88 ALA CB C 7.756 -8.725 3.680 1.00 . A A . 88 ALA CB 1 1
14 22845 1 1 88 ALA H H 5.762 -9.659 4.934 1.00 . A A . 88 ALA H 1 1
14 22846 1 1 88 ALA HA H 6.863 -7.086 4.689 1.00 . A A . 88 ALA HA 1 1
14 22847 1 1 88 ALA HB1 H 7.463 -9.513 3.001 1.00 . A A . 88 ALA HB1 1 1
14 22848 1 1 88 ALA HB2 H 8.181 -9.162 4.572 1.00 . A A . 88 ALA HB2 1 1
14 22849 1 1 88 ALA HB3 H 8.490 -8.093 3.204 1.00 . A A . 88 ALA HB3 1 1
14 22850 1 1 88 ALA N N 5.582 -8.701 4.805 1.00 . A A . 88 ALA N 1 1
14 22851 1 1 88 ALA O O 5.997 -6.104 2.545 1.00 . A A . 88 ALA O 1 1
14 22852 1 1 89 GLU C C 3.414 -6.722 1.114 1.00 . A A . 89 GLU C 1 1
14 22853 1 1 89 GLU CA C 4.532 -7.715 0.815 1.00 . A A . 89 GLU CA 1 1
14 22854 1 1 89 GLU CB C 3.978 -8.929 0.059 1.00 . A A . 89 GLU CB 1 1
14 22855 1 1 89 GLU CD C 2.682 -11.084 0.151 1.00 . A A . 89 GLU CD 1 1
14 22856 1 1 89 GLU CG C 3.161 -9.872 0.919 1.00 . A A . 89 GLU CG 1 1
14 22857 1 1 89 GLU H H 5.139 -9.086 2.310 1.00 . A A . 89 GLU H 1 1
14 22858 1 1 89 GLU HA H 5.272 -7.221 0.196 1.00 . A A . 89 GLU HA 1 1
14 22859 1 1 89 GLU HB2 H 3.348 -8.584 -0.744 1.00 . A A . 89 GLU HB2 1 1
14 22860 1 1 89 GLU HB3 H 4.800 -9.489 -0.356 1.00 . A A . 89 GLU HB3 1 1
14 22861 1 1 89 GLU HG2 H 3.770 -10.207 1.747 1.00 . A A . 89 GLU HG2 1 1
14 22862 1 1 89 GLU HG3 H 2.300 -9.340 1.298 1.00 . A A . 89 GLU HG3 1 1
14 22863 1 1 89 GLU N N 5.199 -8.146 2.042 1.00 . A A . 89 GLU N 1 1
14 22864 1 1 89 GLU O O 3.086 -5.874 0.285 1.00 . A A . 89 GLU O 1 1
14 22865 1 1 89 GLU OE1 O 3.416 -11.549 -0.745 1.00 . A A . 89 GLU OE1 1 1
14 22866 1 1 89 GLU OE2 O 1.580 -11.584 0.454 1.00 . A A . 89 GLU OE2 1 1
14 22867 1 1 90 MET C C 2.292 -4.544 3.060 1.00 . A A . 90 MET C 1 1
14 22868 1 1 90 MET CA C 1.764 -5.937 2.711 1.00 . A A . 90 MET CA 1 1
14 22869 1 1 90 MET CB C 0.996 -6.552 3.891 1.00 . A A . 90 MET CB 1 1
14 22870 1 1 90 MET CE C 1.111 -5.559 6.887 1.00 . A A . 90 MET CE 1 1
14 22871 1 1 90 MET CG C -0.139 -5.689 4.426 1.00 . A A . 90 MET CG 1 1
14 22872 1 1 90 MET H H 3.165 -7.507 2.929 1.00 . A A . 90 MET H 1 1
14 22873 1 1 90 MET HA H 1.093 -5.845 1.872 1.00 . A A . 90 MET HA 1 1
14 22874 1 1 90 MET HB2 H 0.577 -7.496 3.578 1.00 . A A . 90 MET HB2 1 1
14 22875 1 1 90 MET HB3 H 1.689 -6.730 4.698 1.00 . A A . 90 MET HB3 1 1
14 22876 1 1 90 MET HE1 H 1.475 -4.968 7.716 1.00 . A A . 90 MET HE1 1 1
14 22877 1 1 90 MET HE2 H 1.928 -6.124 6.463 1.00 . A A . 90 MET HE2 1 1
14 22878 1 1 90 MET HE3 H 0.348 -6.239 7.240 1.00 . A A . 90 MET HE3 1 1
14 22879 1 1 90 MET HG2 H -0.595 -5.165 3.599 1.00 . A A . 90 MET HG2 1 1
14 22880 1 1 90 MET HG3 H -0.873 -6.332 4.889 1.00 . A A . 90 MET HG3 1 1
14 22881 1 1 90 MET N N 2.847 -6.819 2.307 1.00 . A A . 90 MET N 1 1
14 22882 1 1 90 MET O O 1.770 -3.540 2.576 1.00 . A A . 90 MET O 1 1
14 22883 1 1 90 MET SD S 0.416 -4.478 5.639 1.00 . A A . 90 MET SD 1 1
14 22884 1 1 91 ILE C C 4.538 -2.420 3.204 1.00 . A A . 91 ILE C 1 1
14 22885 1 1 91 ILE CA C 3.872 -3.205 4.334 1.00 . A A . 91 ILE CA 1 1
14 22886 1 1 91 ILE CB C 4.857 -3.374 5.514 1.00 . A A . 91 ILE CB 1 1
14 22887 1 1 91 ILE CD1 C 6.843 -4.742 6.360 1.00 . A A . 91 ILE CD1 1 1
14 22888 1 1 91 ILE CG1 C 5.824 -4.532 5.259 1.00 . A A . 91 ILE CG1 1 1
14 22889 1 1 91 ILE CG2 C 4.095 -3.584 6.812 1.00 . A A . 91 ILE CG2 1 1
14 22890 1 1 91 ILE H H 3.767 -5.315 4.178 1.00 . A A . 91 ILE H 1 1
14 22891 1 1 91 ILE HA H 3.032 -2.624 4.692 1.00 . A A . 91 ILE HA 1 1
14 22892 1 1 91 ILE HB H 5.421 -2.462 5.608 1.00 . A A . 91 ILE HB 1 1
14 22893 1 1 91 ILE HD11 H 6.332 -4.910 7.299 1.00 . A A . 91 ILE HD11 1 1
14 22894 1 1 91 ILE HD12 H 7.469 -3.865 6.443 1.00 . A A . 91 ILE HD12 1 1
14 22895 1 1 91 ILE HD13 H 7.455 -5.600 6.125 1.00 . A A . 91 ILE HD13 1 1
14 22896 1 1 91 ILE HG12 H 5.257 -5.445 5.159 1.00 . A A . 91 ILE HG12 1 1
14 22897 1 1 91 ILE HG13 H 6.359 -4.350 4.341 1.00 . A A . 91 ILE HG13 1 1
14 22898 1 1 91 ILE HG21 H 3.474 -2.724 7.007 1.00 . A A . 91 ILE HG21 1 1
14 22899 1 1 91 ILE HG22 H 4.797 -3.716 7.624 1.00 . A A . 91 ILE HG22 1 1
14 22900 1 1 91 ILE HG23 H 3.476 -4.464 6.725 1.00 . A A . 91 ILE HG23 1 1
14 22901 1 1 91 ILE N N 3.342 -4.484 3.875 1.00 . A A . 91 ILE N 1 1
14 22902 1 1 91 ILE O O 4.458 -1.191 3.166 1.00 . A A . 91 ILE O 1 1
14 22903 1 1 92 ILE C C 4.692 -1.946 0.178 1.00 . A A . 92 ILE C 1 1
14 22904 1 1 92 ILE CA C 5.780 -2.451 1.125 1.00 . A A . 92 ILE CA 1 1
14 22905 1 1 92 ILE CB C 6.789 -3.361 0.376 1.00 . A A . 92 ILE CB 1 1
14 22906 1 1 92 ILE CD1 C 5.687 -4.524 -1.606 1.00 . A A . 92 ILE CD1 1 1
14 22907 1 1 92 ILE CG1 C 6.129 -4.631 -0.162 1.00 . A A . 92 ILE CG1 1 1
14 22908 1 1 92 ILE CG2 C 7.956 -3.718 1.283 1.00 . A A . 92 ILE CG2 1 1
14 22909 1 1 92 ILE H H 5.254 -4.092 2.358 1.00 . A A . 92 ILE H 1 1
14 22910 1 1 92 ILE HA H 6.322 -1.592 1.502 1.00 . A A . 92 ILE HA 1 1
14 22911 1 1 92 ILE HB H 7.180 -2.801 -0.453 1.00 . A A . 92 ILE HB 1 1
14 22912 1 1 92 ILE HD11 H 6.543 -4.311 -2.229 1.00 . A A . 92 ILE HD11 1 1
14 22913 1 1 92 ILE HD12 H 4.965 -3.727 -1.702 1.00 . A A . 92 ILE HD12 1 1
14 22914 1 1 92 ILE HD13 H 5.239 -5.456 -1.917 1.00 . A A . 92 ILE HD13 1 1
14 22915 1 1 92 ILE HG12 H 6.829 -5.450 -0.091 1.00 . A A . 92 ILE HG12 1 1
14 22916 1 1 92 ILE HG13 H 5.258 -4.856 0.435 1.00 . A A . 92 ILE HG13 1 1
14 22917 1 1 92 ILE HG21 H 7.588 -4.251 2.146 1.00 . A A . 92 ILE HG21 1 1
14 22918 1 1 92 ILE HG22 H 8.454 -2.814 1.603 1.00 . A A . 92 ILE HG22 1 1
14 22919 1 1 92 ILE HG23 H 8.654 -4.342 0.745 1.00 . A A . 92 ILE HG23 1 1
14 22920 1 1 92 ILE N N 5.179 -3.118 2.272 1.00 . A A . 92 ILE N 1 1
14 22921 1 1 92 ILE O O 4.865 -0.932 -0.501 1.00 . A A . 92 ILE O 1 1
14 22922 1 1 93 PHE C C 1.866 -0.921 -0.093 1.00 . A A . 93 PHE C 1 1
14 22923 1 1 93 PHE CA C 2.407 -2.241 -0.630 1.00 . A A . 93 PHE CA 1 1
14 22924 1 1 93 PHE CB C 1.334 -3.335 -0.574 1.00 . A A . 93 PHE CB 1 1
14 22925 1 1 93 PHE CD1 C 0.219 -3.156 -2.820 1.00 . A A . 93 PHE CD1 1 1
14 22926 1 1 93 PHE CD2 C -1.097 -2.789 -0.864 1.00 . A A . 93 PHE CD2 1 1
14 22927 1 1 93 PHE CE1 C -0.893 -2.943 -3.610 1.00 . A A . 93 PHE CE1 1 1
14 22928 1 1 93 PHE CE2 C -2.211 -2.573 -1.651 1.00 . A A . 93 PHE CE2 1 1
14 22929 1 1 93 PHE CG C 0.130 -3.079 -1.438 1.00 . A A . 93 PHE CG 1 1
14 22930 1 1 93 PHE CZ C -2.108 -2.651 -3.026 1.00 . A A . 93 PHE CZ 1 1
14 22931 1 1 93 PHE H H 3.511 -3.477 0.685 1.00 . A A . 93 PHE H 1 1
14 22932 1 1 93 PHE HA H 2.723 -2.102 -1.652 1.00 . A A . 93 PHE HA 1 1
14 22933 1 1 93 PHE HB2 H 1.773 -4.267 -0.892 1.00 . A A . 93 PHE HB2 1 1
14 22934 1 1 93 PHE HB3 H 0.993 -3.437 0.447 1.00 . A A . 93 PHE HB3 1 1
14 22935 1 1 93 PHE HD1 H 1.169 -3.383 -3.280 1.00 . A A . 93 PHE HD1 1 1
14 22936 1 1 93 PHE HD2 H -1.175 -2.727 0.212 1.00 . A A . 93 PHE HD2 1 1
14 22937 1 1 93 PHE HE1 H -0.812 -3.005 -4.684 1.00 . A A . 93 PHE HE1 1 1
14 22938 1 1 93 PHE HE2 H -3.161 -2.346 -1.191 1.00 . A A . 93 PHE HE2 1 1
14 22939 1 1 93 PHE HZ H -2.979 -2.483 -3.642 1.00 . A A . 93 PHE HZ 1 1
14 22940 1 1 93 PHE N N 3.565 -2.651 0.156 1.00 . A A . 93 PHE N 1 1
14 22941 1 1 93 PHE O O 1.565 -0.003 -0.857 1.00 . A A . 93 PHE O 1 1
14 22942 1 1 94 GLU C C 2.188 1.588 1.476 1.00 . A A . 94 GLU C 1 1
14 22943 1 1 94 GLU CA C 1.357 0.386 1.914 1.00 . A A . 94 GLU CA 1 1
14 22944 1 1 94 GLU CB C 1.489 0.218 3.433 1.00 . A A . 94 GLU CB 1 1
14 22945 1 1 94 GLU CD C -0.855 -0.328 4.189 1.00 . A A . 94 GLU CD 1 1
14 22946 1 1 94 GLU CG C 0.566 -0.825 4.040 1.00 . A A . 94 GLU CG 1 1
14 22947 1 1 94 GLU H H 2.031 -1.612 1.768 1.00 . A A . 94 GLU H 1 1
14 22948 1 1 94 GLU HA H 0.323 0.557 1.663 1.00 . A A . 94 GLU HA 1 1
14 22949 1 1 94 GLU HB2 H 2.505 -0.066 3.661 1.00 . A A . 94 GLU HB2 1 1
14 22950 1 1 94 GLU HB3 H 1.280 1.167 3.904 1.00 . A A . 94 GLU HB3 1 1
14 22951 1 1 94 GLU HG2 H 0.560 -1.694 3.399 1.00 . A A . 94 GLU HG2 1 1
14 22952 1 1 94 GLU HG3 H 0.944 -1.098 5.014 1.00 . A A . 94 GLU HG3 1 1
14 22953 1 1 94 GLU N N 1.797 -0.828 1.231 1.00 . A A . 94 GLU N 1 1
14 22954 1 1 94 GLU O O 1.647 2.663 1.200 1.00 . A A . 94 GLU O 1 1
14 22955 1 1 94 GLU OE1 O -1.040 0.862 4.514 1.00 . A A . 94 GLU OE1 1 1
14 22956 1 1 94 GLU OE2 O -1.794 -1.122 3.987 1.00 . A A . 94 GLU OE2 1 1
14 22957 1 1 95 LEU C C 4.250 2.790 -0.478 1.00 . A A . 95 LEU C 1 1
14 22958 1 1 95 LEU CA C 4.402 2.471 1.006 1.00 . A A . 95 LEU CA 1 1
14 22959 1 1 95 LEU CB C 5.852 2.101 1.322 1.00 . A A . 95 LEU CB 1 1
14 22960 1 1 95 LEU CD1 C 7.663 1.682 2.996 1.00 . A A . 95 LEU CD1 1 1
14 22961 1 1 95 LEU CD2 C 5.813 3.268 3.548 1.00 . A A . 95 LEU CD2 1 1
14 22962 1 1 95 LEU CG C 6.187 1.987 2.812 1.00 . A A . 95 LEU CG 1 1
14 22963 1 1 95 LEU H H 3.867 0.521 1.639 1.00 . A A . 95 LEU H 1 1
14 22964 1 1 95 LEU HA H 4.136 3.349 1.573 1.00 . A A . 95 LEU HA 1 1
14 22965 1 1 95 LEU HB2 H 6.070 1.153 0.853 1.00 . A A . 95 LEU HB2 1 1
14 22966 1 1 95 LEU HB3 H 6.494 2.852 0.889 1.00 . A A . 95 LEU HB3 1 1
14 22967 1 1 95 LEU HD11 H 7.886 1.602 4.050 1.00 . A A . 95 LEU HD11 1 1
14 22968 1 1 95 LEU HD12 H 8.251 2.477 2.563 1.00 . A A . 95 LEU HD12 1 1
14 22969 1 1 95 LEU HD13 H 7.903 0.749 2.507 1.00 . A A . 95 LEU HD13 1 1
14 22970 1 1 95 LEU HD21 H 6.376 4.095 3.141 1.00 . A A . 95 LEU HD21 1 1
14 22971 1 1 95 LEU HD22 H 6.040 3.161 4.598 1.00 . A A . 95 LEU HD22 1 1
14 22972 1 1 95 LEU HD23 H 4.756 3.458 3.426 1.00 . A A . 95 LEU HD23 1 1
14 22973 1 1 95 LEU HG H 5.620 1.174 3.240 1.00 . A A . 95 LEU HG 1 1
14 22974 1 1 95 LEU N N 3.498 1.400 1.408 1.00 . A A . 95 LEU N 1 1
14 22975 1 1 95 LEU O O 4.133 3.958 -0.857 1.00 . A A . 95 LEU O 1 1
14 22976 1 1 96 SER C C 2.828 2.699 -3.097 1.00 . A A . 96 SER C 1 1
14 22977 1 1 96 SER CA C 4.093 1.906 -2.752 1.00 . A A . 96 SER CA 1 1
14 22978 1 1 96 SER CB C 4.051 0.533 -3.433 1.00 . A A . 96 SER CB 1 1
14 22979 1 1 96 SER H H 4.379 0.847 -0.939 1.00 . A A . 96 SER H 1 1
14 22980 1 1 96 SER HA H 4.951 2.450 -3.116 1.00 . A A . 96 SER HA 1 1
14 22981 1 1 96 SER HB2 H 3.182 -0.008 -3.093 1.00 . A A . 96 SER HB2 1 1
14 22982 1 1 96 SER HB3 H 3.994 0.668 -4.503 1.00 . A A . 96 SER HB3 1 1
14 22983 1 1 96 SER HG H 5.182 -0.499 -2.204 1.00 . A A . 96 SER HG 1 1
14 22984 1 1 96 SER N N 4.249 1.749 -1.307 1.00 . A A . 96 SER N 1 1
14 22985 1 1 96 SER O O 2.841 3.532 -4.001 1.00 . A A . 96 SER O 1 1
14 22986 1 1 96 SER OG O 5.211 -0.227 -3.129 1.00 . A A . 96 SER OG 1 1
14 22987 1 1 97 LEU C C 0.646 4.659 -2.456 1.00 . A A . 97 LEU C 1 1
14 22988 1 1 97 LEU CA C 0.480 3.147 -2.584 1.00 . A A . 97 LEU CA 1 1
14 22989 1 1 97 LEU CB C -0.582 2.679 -1.581 1.00 . A A . 97 LEU CB 1 1
14 22990 1 1 97 LEU CD1 C -2.052 0.900 -0.635 1.00 . A A . 97 LEU CD1 1 1
14 22991 1 1 97 LEU CD2 C -1.456 0.860 -3.065 1.00 . A A . 97 LEU CD2 1 1
14 22992 1 1 97 LEU CG C -0.977 1.207 -1.663 1.00 . A A . 97 LEU CG 1 1
14 22993 1 1 97 LEU H H 1.796 1.760 -1.657 1.00 . A A . 97 LEU H 1 1
14 22994 1 1 97 LEU HA H 0.144 2.915 -3.583 1.00 . A A . 97 LEU HA 1 1
14 22995 1 1 97 LEU HB2 H -0.208 2.870 -0.586 1.00 . A A . 97 LEU HB2 1 1
14 22996 1 1 97 LEU HB3 H -1.470 3.273 -1.731 1.00 . A A . 97 LEU HB3 1 1
14 22997 1 1 97 LEU HD11 H -1.681 1.126 0.354 1.00 . A A . 97 LEU HD11 1 1
14 22998 1 1 97 LEU HD12 H -2.316 -0.145 -0.690 1.00 . A A . 97 LEU HD12 1 1
14 22999 1 1 97 LEU HD13 H -2.926 1.503 -0.838 1.00 . A A . 97 LEU HD13 1 1
14 23000 1 1 97 LEU HD21 H -0.658 1.034 -3.771 1.00 . A A . 97 LEU HD21 1 1
14 23001 1 1 97 LEU HD22 H -2.305 1.478 -3.320 1.00 . A A . 97 LEU HD22 1 1
14 23002 1 1 97 LEU HD23 H -1.747 -0.180 -3.096 1.00 . A A . 97 LEU HD23 1 1
14 23003 1 1 97 LEU HG H -0.115 0.592 -1.435 1.00 . A A . 97 LEU HG 1 1
14 23004 1 1 97 LEU N N 1.745 2.447 -2.362 1.00 . A A . 97 LEU N 1 1
14 23005 1 1 97 LEU O O 0.264 5.419 -3.349 1.00 . A A . 97 LEU O 1 1
14 23006 1 1 98 ARG C C 2.409 7.192 -1.838 1.00 . A A . 98 ARG C 1 1
14 23007 1 1 98 ARG CA C 1.327 6.505 -1.025 1.00 . A A . 98 ARG CA 1 1
14 23008 1 1 98 ARG CB C 1.604 6.704 0.465 1.00 . A A . 98 ARG CB 1 1
14 23009 1 1 98 ARG CD C -0.202 5.168 1.343 1.00 . A A . 98 ARG CD 1 1
14 23010 1 1 98 ARG CG C 0.378 6.573 1.357 1.00 . A A . 98 ARG CG 1 1
14 23011 1 1 98 ARG CZ C -1.540 3.962 3.026 1.00 . A A . 98 ARG CZ 1 1
14 23012 1 1 98 ARG H H 1.646 4.427 -0.743 1.00 . A A . 98 ARG H 1 1
14 23013 1 1 98 ARG HA H 0.375 6.956 -1.265 1.00 . A A . 98 ARG HA 1 1
14 23014 1 1 98 ARG HB2 H 2.327 5.968 0.781 1.00 . A A . 98 ARG HB2 1 1
14 23015 1 1 98 ARG HB3 H 2.022 7.691 0.609 1.00 . A A . 98 ARG HB3 1 1
14 23016 1 1 98 ARG HD2 H -0.530 4.938 0.339 1.00 . A A . 98 ARG HD2 1 1
14 23017 1 1 98 ARG HD3 H 0.571 4.473 1.635 1.00 . A A . 98 ARG HD3 1 1
14 23018 1 1 98 ARG HE H -1.975 5.773 2.292 1.00 . A A . 98 ARG HE 1 1
14 23019 1 1 98 ARG HG2 H 0.660 6.818 2.367 1.00 . A A . 98 ARG HG2 1 1
14 23020 1 1 98 ARG HG3 H -0.377 7.267 1.016 1.00 . A A . 98 ARG HG3 1 1
14 23021 1 1 98 ARG HH11 H 0.120 2.985 2.397 1.00 . A A . 98 ARG HH11 1 1
14 23022 1 1 98 ARG HH12 H -0.836 2.135 3.584 1.00 . A A . 98 ARG HH12 1 1
14 23023 1 1 98 ARG HH21 H -3.251 4.666 3.856 1.00 . A A . 98 ARG HH21 1 1
14 23024 1 1 98 ARG HH22 H -2.748 3.100 4.411 1.00 . A A . 98 ARG HH22 1 1
14 23025 1 1 98 ARG N N 1.238 5.085 -1.350 1.00 . A A . 98 ARG N 1 1
14 23026 1 1 98 ARG NE N -1.336 5.030 2.254 1.00 . A A . 98 ARG NE 1 1
14 23027 1 1 98 ARG NH1 N -0.683 2.951 2.996 1.00 . A A . 98 ARG NH1 1 1
14 23028 1 1 98 ARG NH2 N -2.599 3.908 3.825 1.00 . A A . 98 ARG NH2 1 1
14 23029 1 1 98 ARG O O 2.298 8.370 -2.158 1.00 . A A . 98 ARG O 1 1
14 23030 1 1 99 SER C C 4.314 7.052 -4.401 1.00 . A A . 99 SER C 1 1
14 23031 1 1 99 SER CA C 4.581 7.011 -2.896 1.00 . A A . 99 SER CA 1 1
14 23032 1 1 99 SER CB C 5.838 6.191 -2.604 1.00 . A A . 99 SER CB 1 1
14 23033 1 1 99 SER H H 3.462 5.504 -1.919 1.00 . A A . 99 SER H 1 1
14 23034 1 1 99 SER HA H 4.732 8.019 -2.544 1.00 . A A . 99 SER HA 1 1
14 23035 1 1 99 SER HB2 H 5.749 5.218 -3.066 1.00 . A A . 99 SER HB2 1 1
14 23036 1 1 99 SER HB3 H 6.700 6.703 -3.002 1.00 . A A . 99 SER HB3 1 1
14 23037 1 1 99 SER HG H 5.479 5.272 -0.908 1.00 . A A . 99 SER HG 1 1
14 23038 1 1 99 SER N N 3.449 6.452 -2.172 1.00 . A A . 99 SER N 1 1
14 23039 1 1 99 SER O O 5.154 7.507 -5.178 1.00 . A A . 99 SER O 1 1
14 23040 1 1 99 SER OG O 6.013 6.018 -1.204 1.00 . A A . 99 SER OG 1 1
14 23041 1 1 100 LEU C C 1.622 7.461 -6.526 1.00 . A A . 100 LEU C 1 1
14 23042 1 1 100 LEU CA C 2.797 6.545 -6.220 1.00 . A A . 100 LEU CA 1 1
14 23043 1 1 100 LEU CB C 2.443 5.119 -6.633 1.00 . A A . 100 LEU CB 1 1
14 23044 1 1 100 LEU CD1 C 3.595 5.100 -8.863 1.00 . A A . 100 LEU CD1 1 1
14 23045 1 1 100 LEU CD2 C 1.727 3.501 -8.409 1.00 . A A . 100 LEU CD2 1 1
14 23046 1 1 100 LEU CG C 2.274 4.894 -8.139 1.00 . A A . 100 LEU CG 1 1
14 23047 1 1 100 LEU H H 2.503 6.251 -4.147 1.00 . A A . 100 LEU H 1 1
14 23048 1 1 100 LEU HA H 3.657 6.872 -6.785 1.00 . A A . 100 LEU HA 1 1
14 23049 1 1 100 LEU HB2 H 3.220 4.466 -6.274 1.00 . A A . 100 LEU HB2 1 1
14 23050 1 1 100 LEU HB3 H 1.519 4.848 -6.146 1.00 . A A . 100 LEU HB3 1 1
14 23051 1 1 100 LEU HD11 H 4.330 4.415 -8.469 1.00 . A A . 100 LEU HD11 1 1
14 23052 1 1 100 LEU HD12 H 3.933 6.115 -8.714 1.00 . A A . 100 LEU HD12 1 1
14 23053 1 1 100 LEU HD13 H 3.459 4.917 -9.919 1.00 . A A . 100 LEU HD13 1 1
14 23054 1 1 100 LEU HD21 H 1.575 3.373 -9.472 1.00 . A A . 100 LEU HD21 1 1
14 23055 1 1 100 LEU HD22 H 0.787 3.376 -7.892 1.00 . A A . 100 LEU HD22 1 1
14 23056 1 1 100 LEU HD23 H 2.433 2.764 -8.058 1.00 . A A . 100 LEU HD23 1 1
14 23057 1 1 100 LEU HG H 1.567 5.614 -8.525 1.00 . A A . 100 LEU HG 1 1
14 23058 1 1 100 LEU N N 3.143 6.585 -4.809 1.00 . A A . 100 LEU N 1 1
14 23059 1 1 100 LEU O O 1.737 8.390 -7.325 1.00 . A A . 100 LEU O 1 1
14 23060 1 1 101 ALA C C -0.970 9.063 -5.217 1.00 . A A . 101 ALA C 1 1
14 23061 1 1 101 ALA CA C -0.742 7.909 -6.183 1.00 . A A . 101 ALA CA 1 1
14 23062 1 1 101 ALA CB C -1.916 6.940 -6.137 1.00 . A A . 101 ALA CB 1 1
14 23063 1 1 101 ALA H H 0.495 6.520 -5.171 1.00 . A A . 101 ALA H 1 1
14 23064 1 1 101 ALA HA H -0.667 8.298 -7.187 1.00 . A A . 101 ALA HA 1 1
14 23065 1 1 101 ALA HB1 H -1.719 6.105 -6.794 1.00 . A A . 101 ALA HB1 1 1
14 23066 1 1 101 ALA HB2 H -2.813 7.447 -6.460 1.00 . A A . 101 ALA HB2 1 1
14 23067 1 1 101 ALA HB3 H -2.048 6.580 -5.128 1.00 . A A . 101 ALA HB3 1 1
14 23068 1 1 101 ALA N N 0.495 7.200 -5.881 1.00 . A A . 101 ALA N 1 1
14 23069 1 1 101 ALA O O -2.110 9.469 -4.986 1.00 . A A . 101 ALA O 1 1
14 23070 1 1 102 LEU C C -0.719 11.897 -4.284 1.00 . A A . 102 LEU C 1 1
14 23071 1 1 102 LEU CA C 0.026 10.694 -3.706 1.00 . A A . 102 LEU CA 1 1
14 23072 1 1 102 LEU CB C 1.422 11.096 -3.203 1.00 . A A . 102 LEU CB 1 1
14 23073 1 1 102 LEU CD1 C 2.504 12.685 -4.834 1.00 . A A . 102 LEU CD1 1 1
14 23074 1 1 102 LEU CD2 C 3.874 10.947 -3.682 1.00 . A A . 102 LEU CD2 1 1
14 23075 1 1 102 LEU CG C 2.512 11.274 -4.268 1.00 . A A . 102 LEU CG 1 1
14 23076 1 1 102 LEU H H 0.996 9.222 -4.895 1.00 . A A . 102 LEU H 1 1
14 23077 1 1 102 LEU HA H -0.542 10.331 -2.863 1.00 . A A . 102 LEU HA 1 1
14 23078 1 1 102 LEU HB2 H 1.327 12.026 -2.665 1.00 . A A . 102 LEU HB2 1 1
14 23079 1 1 102 LEU HB3 H 1.755 10.337 -2.509 1.00 . A A . 102 LEU HB3 1 1
14 23080 1 1 102 LEU HD11 H 2.639 13.396 -4.033 1.00 . A A . 102 LEU HD11 1 1
14 23081 1 1 102 LEU HD12 H 1.559 12.870 -5.325 1.00 . A A . 102 LEU HD12 1 1
14 23082 1 1 102 LEU HD13 H 3.306 12.791 -5.549 1.00 . A A . 102 LEU HD13 1 1
14 23083 1 1 102 LEU HD21 H 4.086 11.620 -2.866 1.00 . A A . 102 LEU HD21 1 1
14 23084 1 1 102 LEU HD22 H 4.631 11.057 -4.446 1.00 . A A . 102 LEU HD22 1 1
14 23085 1 1 102 LEU HD23 H 3.875 9.930 -3.319 1.00 . A A . 102 LEU HD23 1 1
14 23086 1 1 102 LEU HG H 2.325 10.589 -5.080 1.00 . A A . 102 LEU HG 1 1
14 23087 1 1 102 LEU N N 0.115 9.591 -4.662 1.00 . A A . 102 LEU N 1 1
14 23088 1 1 102 LEU O O -1.523 12.527 -3.585 1.00 . A A . 102 LEU O 1 1
14 23089 1 1 103 GLU C C -0.830 14.637 -5.542 1.00 . A A . 103 GLU C 1 1
14 23090 1 1 103 GLU CA C -1.110 13.308 -6.253 1.00 . A A . 103 GLU CA 1 1
14 23091 1 1 103 GLU CB C -2.620 13.048 -6.343 1.00 . A A . 103 GLU CB 1 1
14 23092 1 1 103 GLU CD C -3.417 14.542 -8.220 1.00 . A A . 103 GLU CD 1 1
14 23093 1 1 103 GLU CG C -3.185 13.122 -7.754 1.00 . A A . 103 GLU CG 1 1
14 23094 1 1 103 GLU H H 0.189 11.656 -6.050 1.00 . A A . 103 GLU H 1 1
14 23095 1 1 103 GLU HA H -0.701 13.355 -7.252 1.00 . A A . 103 GLU HA 1 1
14 23096 1 1 103 GLU HB2 H -2.827 12.065 -5.950 1.00 . A A . 103 GLU HB2 1 1
14 23097 1 1 103 GLU HB3 H -3.132 13.779 -5.737 1.00 . A A . 103 GLU HB3 1 1
14 23098 1 1 103 GLU HG2 H -2.493 12.646 -8.431 1.00 . A A . 103 GLU HG2 1 1
14 23099 1 1 103 GLU HG3 H -4.129 12.593 -7.776 1.00 . A A . 103 GLU HG3 1 1
14 23100 1 1 103 GLU N N -0.460 12.199 -5.558 1.00 . A A . 103 GLU N 1 1
14 23101 1 1 103 GLU O O -0.038 14.694 -4.595 1.00 . A A . 103 GLU O 1 1
14 23102 1 1 103 GLU OE1 O -2.430 15.257 -8.490 1.00 . A A . 103 GLU OE1 1 1
14 23103 1 1 103 GLU OE2 O -4.592 14.950 -8.320 1.00 . A A . 103 GLU OE2 1 1
14 23104 1 1 104 HIS C C -0.023 17.663 -5.611 1.00 . A A . 104 HIS C 1 1
14 23105 1 1 104 HIS CA C -1.395 17.028 -5.394 1.00 . A A . 104 HIS CA 1 1
14 23106 1 1 104 HIS CB C -1.705 16.949 -3.888 1.00 . A A . 104 HIS CB 1 1
14 23107 1 1 104 HIS CD2 C -4.264 16.767 -3.469 1.00 . A A . 104 HIS CD2 1 1
14 23108 1 1 104 HIS CE1 C -4.359 14.628 -2.997 1.00 . A A . 104 HIS CE1 1 1
14 23109 1 1 104 HIS CG C -3.005 16.275 -3.558 1.00 . A A . 104 HIS CG 1 1
14 23110 1 1 104 HIS H H -1.997 15.603 -6.849 1.00 . A A . 104 HIS H 1 1
14 23111 1 1 104 HIS HA H -2.138 17.653 -5.868 1.00 . A A . 104 HIS HA 1 1
14 23112 1 1 104 HIS HB2 H -0.917 16.399 -3.395 1.00 . A A . 104 HIS HB2 1 1
14 23113 1 1 104 HIS HB3 H -1.740 17.951 -3.484 1.00 . A A . 104 HIS HB3 1 1
14 23114 1 1 104 HIS HD1 H -2.354 14.282 -3.254 1.00 . A A . 104 HIS HD1 1 1
14 23115 1 1 104 HIS HD2 H -4.567 17.790 -3.643 1.00 . A A . 104 HIS HD2 1 1
14 23116 1 1 104 HIS HE1 H -4.732 13.650 -2.727 1.00 . A A . 104 HIS HE1 1 1
14 23117 1 1 104 HIS HE2 H -6.071 15.754 -3.086 1.00 . A A . 104 HIS HE2 1 1
14 23118 1 1 104 HIS N N -1.467 15.704 -6.022 1.00 . A A . 104 HIS N 1 1
14 23119 1 1 104 HIS ND1 N -3.101 14.930 -3.258 1.00 . A A . 104 HIS ND1 1 1
14 23120 1 1 104 HIS NE2 N -5.084 15.722 -3.117 1.00 . A A . 104 HIS NE2 1 1
14 23121 1 1 104 HIS O O 0.121 18.596 -6.403 1.00 . A A . 104 HIS O 1 1
14 23122 1 1 105 HIS C C 3.227 16.798 -4.056 1.00 . A A . 105 HIS C 1 1
14 23123 1 1 105 HIS CA C 2.346 17.627 -4.984 1.00 . A A . 105 HIS CA 1 1
14 23124 1 1 105 HIS CB C 2.416 19.105 -4.574 1.00 . A A . 105 HIS CB 1 1
14 23125 1 1 105 HIS CD2 C 4.056 20.398 -6.113 1.00 . A A . 105 HIS CD2 1 1
14 23126 1 1 105 HIS CE1 C 5.749 20.553 -4.736 1.00 . A A . 105 HIS CE1 1 1
14 23127 1 1 105 HIS CG C 3.697 19.784 -4.960 1.00 . A A . 105 HIS CG 1 1
14 23128 1 1 105 HIS H H 0.791 16.330 -4.376 1.00 . A A . 105 HIS H 1 1
14 23129 1 1 105 HIS HA H 2.697 17.519 -6.000 1.00 . A A . 105 HIS HA 1 1
14 23130 1 1 105 HIS HB2 H 1.604 19.640 -5.044 1.00 . A A . 105 HIS HB2 1 1
14 23131 1 1 105 HIS HB3 H 2.310 19.178 -3.501 1.00 . A A . 105 HIS HB3 1 1
14 23132 1 1 105 HIS HD1 H 4.846 19.550 -3.195 1.00 . A A . 105 HIS HD1 1 1
14 23133 1 1 105 HIS HD2 H 3.446 20.497 -7.001 1.00 . A A . 105 HIS HD2 1 1
14 23134 1 1 105 HIS HE1 H 6.718 20.789 -4.322 1.00 . A A . 105 HIS HE1 1 1
14 23135 1 1 105 HIS HE2 H 5.768 21.539 -6.529 1.00 . A A . 105 HIS HE2 1 1
14 23136 1 1 105 HIS N N 0.977 17.125 -4.922 1.00 . A A . 105 HIS N 1 1
14 23137 1 1 105 HIS ND1 N 4.783 19.900 -4.118 1.00 . A A . 105 HIS ND1 1 1
14 23138 1 1 105 HIS NE2 N 5.335 20.865 -5.948 1.00 . A A . 105 HIS NE2 1 1
14 23139 1 1 105 HIS O O 4.444 16.739 -4.220 1.00 . A A . 105 HIS O 1 1
14 23140 1 1 106 HIS C C 2.250 14.575 -1.264 1.00 . A A . 106 HIS C 1 1
14 23141 1 1 106 HIS CA C 3.278 15.343 -2.086 1.00 . A A . 106 HIS CA 1 1
14 23142 1 1 106 HIS CB C 4.153 16.206 -1.161 1.00 . A A . 106 HIS CB 1 1
14 23143 1 1 106 HIS CD2 C 2.460 18.080 -0.529 1.00 . A A . 106 HIS CD2 1 1
14 23144 1 1 106 HIS CE1 C 2.765 18.068 1.639 1.00 . A A . 106 HIS CE1 1 1
14 23145 1 1 106 HIS CG C 3.388 17.131 -0.254 1.00 . A A . 106 HIS CG 1 1
14 23146 1 1 106 HIS H H 1.615 16.257 -3.005 1.00 . A A . 106 HIS H 1 1
14 23147 1 1 106 HIS HA H 3.902 14.638 -2.615 1.00 . A A . 106 HIS HA 1 1
14 23148 1 1 106 HIS HB2 H 4.748 15.556 -0.535 1.00 . A A . 106 HIS HB2 1 1
14 23149 1 1 106 HIS HB3 H 4.810 16.810 -1.769 1.00 . A A . 106 HIS HB3 1 1
14 23150 1 1 106 HIS HD1 H 4.188 16.596 1.621 1.00 . A A . 106 HIS HD1 1 1
14 23151 1 1 106 HIS HD2 H 2.081 18.342 -1.509 1.00 . A A . 106 HIS HD2 1 1
14 23152 1 1 106 HIS HE1 H 2.684 18.305 2.688 1.00 . A A . 106 HIS HE1 1 1
14 23153 1 1 106 HIS HE2 H 1.539 19.461 0.762 1.00 . A A . 106 HIS HE2 1 1
14 23154 1 1 106 HIS N N 2.588 16.170 -3.072 1.00 . A A . 106 HIS N 1 1
14 23155 1 1 106 HIS ND1 N 3.556 17.152 1.112 1.00 . A A . 106 HIS ND1 1 1
14 23156 1 1 106 HIS NE2 N 2.091 18.646 0.664 1.00 . A A . 106 HIS NE2 1 1
14 23157 1 1 106 HIS O O 1.050 14.814 -1.398 1.00 . A A . 106 HIS O 1 1
14 23158 1 1 107 HIS C C 2.066 13.298 1.914 1.00 . A A . 107 HIS C 1 1
14 23159 1 1 107 HIS CA C 1.802 12.937 0.461 1.00 . A A . 107 HIS CA 1 1
14 23160 1 1 107 HIS CB C 1.891 11.408 0.245 1.00 . A A . 107 HIS CB 1 1
14 23161 1 1 107 HIS CD2 C 4.426 10.837 0.158 1.00 . A A . 107 HIS CD2 1 1
14 23162 1 1 107 HIS CE1 C 4.512 9.452 1.849 1.00 . A A . 107 HIS CE1 1 1
14 23163 1 1 107 HIS CG C 3.179 10.759 0.677 1.00 . A A . 107 HIS CG 1 1
14 23164 1 1 107 HIS H H 3.681 13.514 -0.347 1.00 . A A . 107 HIS H 1 1
14 23165 1 1 107 HIS HA H 0.800 13.258 0.214 1.00 . A A . 107 HIS HA 1 1
14 23166 1 1 107 HIS HB2 H 1.093 10.937 0.794 1.00 . A A . 107 HIS HB2 1 1
14 23167 1 1 107 HIS HB3 H 1.757 11.202 -0.807 1.00 . A A . 107 HIS HB3 1 1
14 23168 1 1 107 HIS HD1 H 2.520 9.589 2.327 1.00 . A A . 107 HIS HD1 1 1
14 23169 1 1 107 HIS HD2 H 4.727 11.437 -0.688 1.00 . A A . 107 HIS HD2 1 1
14 23170 1 1 107 HIS HE1 H 4.876 8.755 2.588 1.00 . A A . 107 HIS HE1 1 1
14 23171 1 1 107 HIS HE2 H 6.147 9.737 0.650 1.00 . A A . 107 HIS HE2 1 1
14 23172 1 1 107 HIS N N 2.711 13.672 -0.412 1.00 . A A . 107 HIS N 1 1
14 23173 1 1 107 HIS ND1 N 3.269 9.877 1.738 1.00 . A A . 107 HIS ND1 1 1
14 23174 1 1 107 HIS NE2 N 5.234 10.018 0.903 1.00 . A A . 107 HIS NE2 1 1
14 23175 1 1 107 HIS O O 3.216 13.371 2.347 1.00 . A A . 107 HIS O 1 1
14 23176 1 1 108 HIS C C 1.248 12.595 4.862 1.00 . A A . 108 HIS C 1 1
14 23177 1 1 108 HIS CA C 1.100 13.885 4.069 1.00 . A A . 108 HIS CA 1 1
14 23178 1 1 108 HIS CB C -0.137 14.667 4.522 1.00 . A A . 108 HIS CB 1 1
14 23179 1 1 108 HIS CD2 C -0.016 14.798 7.115 1.00 . A A . 108 HIS CD2 1 1
14 23180 1 1 108 HIS CE1 C 0.240 16.965 7.310 1.00 . A A . 108 HIS CE1 1 1
14 23181 1 1 108 HIS CG C 0.005 15.319 5.865 1.00 . A A . 108 HIS CG 1 1
14 23182 1 1 108 HIS H H 0.107 13.505 2.239 1.00 . A A . 108 HIS H 1 1
14 23183 1 1 108 HIS HA H 1.985 14.491 4.209 1.00 . A A . 108 HIS HA 1 1
14 23184 1 1 108 HIS HB2 H -0.345 15.444 3.802 1.00 . A A . 108 HIS HB2 1 1
14 23185 1 1 108 HIS HB3 H -0.979 13.993 4.568 1.00 . A A . 108 HIS HB3 1 1
14 23186 1 1 108 HIS HD1 H 0.219 17.343 5.291 1.00 . A A . 108 HIS HD1 1 1
14 23187 1 1 108 HIS HD2 H -0.126 13.755 7.373 1.00 . A A . 108 HIS HD2 1 1
14 23188 1 1 108 HIS HE1 H 0.367 17.951 7.730 1.00 . A A . 108 HIS HE1 1 1
14 23189 1 1 108 HIS HE2 H 0.028 15.780 8.973 1.00 . A A . 108 HIS HE2 1 1
14 23190 1 1 108 HIS N N 0.995 13.554 2.653 1.00 . A A . 108 HIS N 1 1
14 23191 1 1 108 HIS ND1 N 0.166 16.678 6.023 1.00 . A A . 108 HIS ND1 1 1
14 23192 1 1 108 HIS NE2 N 0.132 15.840 7.992 1.00 . A A . 108 HIS NE2 1 1
14 23193 1 1 108 HIS O O 2.033 12.505 5.808 1.00 . A A . 108 HIS O 1 1
14 23194 1 1 109 HIS C C 0.624 9.271 3.810 1.00 . A A . 109 HIS C 1 1
14 23195 1 1 109 HIS CA C 0.619 10.251 4.975 1.00 . A A . 109 HIS CA 1 1
14 23196 1 1 109 HIS CB C -0.481 9.911 6.012 1.00 . A A . 109 HIS CB 1 1
14 23197 1 1 109 HIS CD2 C -2.729 9.481 4.752 1.00 . A A . 109 HIS CD2 1 1
14 23198 1 1 109 HIS CE1 C -3.852 11.198 5.509 1.00 . A A . 109 HIS CE1 1 1
14 23199 1 1 109 HIS CG C -1.901 10.173 5.575 1.00 . A A . 109 HIS CG 1 1
14 23200 1 1 109 HIS H H -0.182 11.765 3.745 1.00 . A A . 109 HIS H 1 1
14 23201 1 1 109 HIS HA H 1.581 10.195 5.464 1.00 . A A . 109 HIS HA 1 1
14 23202 1 1 109 HIS HB2 H -0.409 8.864 6.261 1.00 . A A . 109 HIS HB2 1 1
14 23203 1 1 109 HIS HB3 H -0.300 10.491 6.907 1.00 . A A . 109 HIS HB3 1 1
14 23204 1 1 109 HIS HD1 H -2.329 11.931 6.671 1.00 . A A . 109 HIS HD1 1 1
14 23205 1 1 109 HIS HD2 H -2.485 8.575 4.215 1.00 . A A . 109 HIS HD2 1 1
14 23206 1 1 109 HIS HE1 H -4.645 11.907 5.691 1.00 . A A . 109 HIS HE1 1 1
14 23207 1 1 109 HIS HE2 H -4.765 9.788 4.326 1.00 . A A . 109 HIS HE2 1 1
14 23208 1 1 109 HIS N N 0.486 11.597 4.451 1.00 . A A . 109 HIS N 1 1
14 23209 1 1 109 HIS ND1 N -2.641 11.244 6.032 1.00 . A A . 109 HIS ND1 1 1
14 23210 1 1 109 HIS NE2 N -3.932 10.138 4.729 1.00 . A A . 109 HIS NE2 1 1
14 23211 1 1 109 HIS O O 1.699 8.726 3.505 1.00 . A A . 109 HIS O 1 1
14 23212 1 1 109 HIS OXT O -0.426 9.116 3.157 1.00 . A A . 109 HIS OXT 1 1
15 23213 1 1 1 MET C C 48.673 -33.128 9.017 1.00 . A A . 1 MET C 1 1
15 23214 1 1 1 MET CA C 48.287 -34.442 9.677 1.00 . A A . 1 MET CA 1 1
15 23215 1 1 1 MET CB C 48.005 -34.220 11.168 1.00 . A A . 1 MET CB 1 1
15 23216 1 1 1 MET CE C 44.403 -32.109 11.231 1.00 . A A . 1 MET CE 1 1
15 23217 1 1 1 MET CG C 46.959 -33.151 11.447 1.00 . A A . 1 MET CG 1 1
15 23218 1 1 1 MET H1 H 49.523 -35.624 8.491 1.00 . A A . 1 MET H1 1 1
15 23219 1 1 1 MET H2 H 49.111 -36.332 9.975 1.00 . A A . 1 MET H2 1 1
15 23220 1 1 1 MET H3 H 50.253 -35.077 9.923 1.00 . A A . 1 MET H3 1 1
15 23221 1 1 1 MET HA H 47.395 -34.823 9.199 1.00 . A A . 1 MET HA 1 1
15 23222 1 1 1 MET HB2 H 47.660 -35.149 11.598 1.00 . A A . 1 MET HB2 1 1
15 23223 1 1 1 MET HB3 H 48.924 -33.930 11.655 1.00 . A A . 1 MET HB3 1 1
15 23224 1 1 1 MET HE1 H 44.877 -31.196 10.900 1.00 . A A . 1 MET HE1 1 1
15 23225 1 1 1 MET HE2 H 44.341 -32.111 12.309 1.00 . A A . 1 MET HE2 1 1
15 23226 1 1 1 MET HE3 H 43.409 -32.169 10.814 1.00 . A A . 1 MET HE3 1 1
15 23227 1 1 1 MET HG2 H 46.821 -33.072 12.514 1.00 . A A . 1 MET HG2 1 1
15 23228 1 1 1 MET HG3 H 47.319 -32.208 11.062 1.00 . A A . 1 MET HG3 1 1
15 23229 1 1 1 MET N N 49.366 -35.438 9.504 1.00 . A A . 1 MET N 1 1
15 23230 1 1 1 MET O O 49.555 -32.416 9.497 1.00 . A A . 1 MET O 1 1
15 23231 1 1 1 MET SD S 45.366 -33.518 10.686 1.00 . A A . 1 MET SD 1 1
15 23232 1 1 2 ALA C C 47.045 -31.091 6.478 1.00 . A A . 2 ALA C 1 1
15 23233 1 1 2 ALA CA C 48.299 -31.587 7.182 1.00 . A A . 2 ALA CA 1 1
15 23234 1 1 2 ALA CB C 49.428 -31.795 6.184 1.00 . A A . 2 ALA CB 1 1
15 23235 1 1 2 ALA H H 47.340 -33.436 7.554 1.00 . A A . 2 ALA H 1 1
15 23236 1 1 2 ALA HA H 48.616 -30.844 7.900 1.00 . A A . 2 ALA HA 1 1
15 23237 1 1 2 ALA HB1 H 49.132 -32.531 5.450 1.00 . A A . 2 ALA HB1 1 1
15 23238 1 1 2 ALA HB2 H 50.310 -32.141 6.704 1.00 . A A . 2 ALA HB2 1 1
15 23239 1 1 2 ALA HB3 H 49.646 -30.861 5.688 1.00 . A A . 2 ALA HB3 1 1
15 23240 1 1 2 ALA N N 48.026 -32.819 7.903 1.00 . A A . 2 ALA N 1 1
15 23241 1 1 2 ALA O O 46.586 -31.688 5.501 1.00 . A A . 2 ALA O 1 1
15 23242 1 1 3 MET C C 45.639 -28.200 5.576 1.00 . A A . 3 MET C 1 1
15 23243 1 1 3 MET CA C 45.285 -29.436 6.396 1.00 . A A . 3 MET CA 1 1
15 23244 1 1 3 MET CB C 44.236 -29.093 7.470 1.00 . A A . 3 MET CB 1 1
15 23245 1 1 3 MET CE C 46.223 -27.224 10.640 1.00 . A A . 3 MET CE 1 1
15 23246 1 1 3 MET CG C 44.681 -28.061 8.499 1.00 . A A . 3 MET CG 1 1
15 23247 1 1 3 MET H H 46.878 -29.585 7.779 1.00 . A A . 3 MET H 1 1
15 23248 1 1 3 MET HA H 44.867 -30.175 5.730 1.00 . A A . 3 MET HA 1 1
15 23249 1 1 3 MET HB2 H 43.352 -28.716 6.981 1.00 . A A . 3 MET HB2 1 1
15 23250 1 1 3 MET HB3 H 43.979 -30.000 7.998 1.00 . A A . 3 MET HB3 1 1
15 23251 1 1 3 MET HE1 H 46.551 -26.408 10.013 1.00 . A A . 3 MET HE1 1 1
15 23252 1 1 3 MET HE2 H 46.981 -27.435 11.379 1.00 . A A . 3 MET HE2 1 1
15 23253 1 1 3 MET HE3 H 45.302 -26.951 11.137 1.00 . A A . 3 MET HE3 1 1
15 23254 1 1 3 MET HG2 H 45.080 -27.205 7.976 1.00 . A A . 3 MET HG2 1 1
15 23255 1 1 3 MET HG3 H 43.821 -27.753 9.077 1.00 . A A . 3 MET HG3 1 1
15 23256 1 1 3 MET N N 46.479 -30.011 6.988 1.00 . A A . 3 MET N 1 1
15 23257 1 1 3 MET O O 46.365 -27.315 6.036 1.00 . A A . 3 MET O 1 1
15 23258 1 1 3 MET SD S 45.947 -28.681 9.629 1.00 . A A . 3 MET SD 1 1
15 23259 1 1 4 LYS C C 44.103 -26.220 3.314 1.00 . A A . 4 LYS C 1 1
15 23260 1 1 4 LYS CA C 45.381 -27.025 3.473 1.00 . A A . 4 LYS CA 1 1
15 23261 1 1 4 LYS CB C 45.894 -27.493 2.111 1.00 . A A . 4 LYS CB 1 1
15 23262 1 1 4 LYS CD C 47.733 -28.608 0.811 1.00 . A A . 4 LYS CD 1 1
15 23263 1 1 4 LYS CE C 49.046 -29.373 0.893 1.00 . A A . 4 LYS CE 1 1
15 23264 1 1 4 LYS CG C 47.200 -28.267 2.191 1.00 . A A . 4 LYS CG 1 1
15 23265 1 1 4 LYS H H 44.579 -28.899 4.037 1.00 . A A . 4 LYS H 1 1
15 23266 1 1 4 LYS HA H 46.131 -26.398 3.937 1.00 . A A . 4 LYS HA 1 1
15 23267 1 1 4 LYS HB2 H 45.150 -28.130 1.656 1.00 . A A . 4 LYS HB2 1 1
15 23268 1 1 4 LYS HB3 H 46.050 -26.630 1.481 1.00 . A A . 4 LYS HB3 1 1
15 23269 1 1 4 LYS HD2 H 47.005 -29.217 0.295 1.00 . A A . 4 LYS HD2 1 1
15 23270 1 1 4 LYS HD3 H 47.893 -27.693 0.260 1.00 . A A . 4 LYS HD3 1 1
15 23271 1 1 4 LYS HE2 H 48.868 -30.313 1.390 1.00 . A A . 4 LYS HE2 1 1
15 23272 1 1 4 LYS HE3 H 49.402 -29.558 -0.110 1.00 . A A . 4 LYS HE3 1 1
15 23273 1 1 4 LYS HG2 H 47.932 -27.666 2.710 1.00 . A A . 4 LYS HG2 1 1
15 23274 1 1 4 LYS HG3 H 47.030 -29.181 2.738 1.00 . A A . 4 LYS HG3 1 1
15 23275 1 1 4 LYS HZ1 H 49.823 -28.552 2.652 1.00 . A A . 4 LYS HZ1 1 1
15 23276 1 1 4 LYS HZ2 H 50.182 -27.656 1.264 1.00 . A A . 4 LYS HZ2 1 1
15 23277 1 1 4 LYS HZ3 H 51.006 -29.108 1.573 1.00 . A A . 4 LYS HZ3 1 1
15 23278 1 1 4 LYS N N 45.141 -28.155 4.354 1.00 . A A . 4 LYS N 1 1
15 23279 1 1 4 LYS NZ N 50.086 -28.622 1.646 1.00 . A A . 4 LYS NZ 1 1
15 23280 1 1 4 LYS O O 43.225 -26.571 2.527 1.00 . A A . 4 LYS O 1 1
15 23281 1 1 5 ASP C C 43.092 -22.928 3.634 1.00 . A A . 5 ASP C 1 1
15 23282 1 1 5 ASP CA C 42.792 -24.340 4.113 1.00 . A A . 5 ASP CA 1 1
15 23283 1 1 5 ASP CB C 42.213 -24.290 5.530 1.00 . A A . 5 ASP CB 1 1
15 23284 1 1 5 ASP CG C 43.072 -23.482 6.484 1.00 . A A . 5 ASP CG 1 1
15 23285 1 1 5 ASP H H 44.757 -24.903 4.657 1.00 . A A . 5 ASP H 1 1
15 23286 1 1 5 ASP HA H 42.069 -24.791 3.451 1.00 . A A . 5 ASP HA 1 1
15 23287 1 1 5 ASP HB2 H 41.230 -23.841 5.494 1.00 . A A . 5 ASP HB2 1 1
15 23288 1 1 5 ASP HB3 H 42.128 -25.295 5.917 1.00 . A A . 5 ASP HB3 1 1
15 23289 1 1 5 ASP N N 43.996 -25.157 4.088 1.00 . A A . 5 ASP N 1 1
15 23290 1 1 5 ASP O O 44.240 -22.481 3.669 1.00 . A A . 5 ASP O 1 1
15 23291 1 1 5 ASP OD1 O 44.170 -23.954 6.856 1.00 . A A . 5 ASP OD1 1 1
15 23292 1 1 5 ASP OD2 O 42.653 -22.375 6.875 1.00 . A A . 5 ASP OD2 1 1
15 23293 1 1 6 VAL C C 40.811 -20.192 2.698 1.00 . A A . 6 VAL C 1 1
15 23294 1 1 6 VAL CA C 42.184 -20.857 2.736 1.00 . A A . 6 VAL CA 1 1
15 23295 1 1 6 VAL CB C 42.886 -20.748 1.358 1.00 . A A . 6 VAL CB 1 1
15 23296 1 1 6 VAL CG1 C 42.218 -21.641 0.317 1.00 . A A . 6 VAL CG1 1 1
15 23297 1 1 6 VAL CG2 C 42.926 -19.299 0.889 1.00 . A A . 6 VAL CG2 1 1
15 23298 1 1 6 VAL H H 41.182 -22.672 3.129 1.00 . A A . 6 VAL H 1 1
15 23299 1 1 6 VAL HA H 42.794 -20.342 3.465 1.00 . A A . 6 VAL HA 1 1
15 23300 1 1 6 VAL HB H 43.903 -21.086 1.480 1.00 . A A . 6 VAL HB 1 1
15 23301 1 1 6 VAL HG11 H 42.722 -21.529 -0.634 1.00 . A A . 6 VAL HG11 1 1
15 23302 1 1 6 VAL HG12 H 41.181 -21.358 0.211 1.00 . A A . 6 VAL HG12 1 1
15 23303 1 1 6 VAL HG13 H 42.279 -22.671 0.635 1.00 . A A . 6 VAL HG13 1 1
15 23304 1 1 6 VAL HG21 H 43.418 -19.244 -0.071 1.00 . A A . 6 VAL HG21 1 1
15 23305 1 1 6 VAL HG22 H 43.471 -18.703 1.607 1.00 . A A . 6 VAL HG22 1 1
15 23306 1 1 6 VAL HG23 H 41.918 -18.921 0.800 1.00 . A A . 6 VAL HG23 1 1
15 23307 1 1 6 VAL N N 42.061 -22.239 3.174 1.00 . A A . 6 VAL N 1 1
15 23308 1 1 6 VAL O O 39.939 -20.566 1.913 1.00 . A A . 6 VAL O 1 1
15 23309 1 1 7 VAL C C 39.370 -17.160 3.087 1.00 . A A . 7 VAL C 1 1
15 23310 1 1 7 VAL CA C 39.321 -18.563 3.686 1.00 . A A . 7 VAL CA 1 1
15 23311 1 1 7 VAL CB C 38.844 -18.479 5.153 1.00 . A A . 7 VAL CB 1 1
15 23312 1 1 7 VAL CG1 C 37.447 -17.880 5.235 1.00 . A A . 7 VAL CG1 1 1
15 23313 1 1 7 VAL CG2 C 38.878 -19.853 5.807 1.00 . A A . 7 VAL CG2 1 1
15 23314 1 1 7 VAL H H 41.349 -18.954 4.169 1.00 . A A . 7 VAL H 1 1
15 23315 1 1 7 VAL HA H 38.603 -19.152 3.134 1.00 . A A . 7 VAL HA 1 1
15 23316 1 1 7 VAL HB H 39.521 -17.832 5.692 1.00 . A A . 7 VAL HB 1 1
15 23317 1 1 7 VAL HG11 H 37.453 -16.891 4.798 1.00 . A A . 7 VAL HG11 1 1
15 23318 1 1 7 VAL HG12 H 37.145 -17.813 6.269 1.00 . A A . 7 VAL HG12 1 1
15 23319 1 1 7 VAL HG13 H 36.753 -18.508 4.697 1.00 . A A . 7 VAL HG13 1 1
15 23320 1 1 7 VAL HG21 H 38.214 -20.520 5.277 1.00 . A A . 7 VAL HG21 1 1
15 23321 1 1 7 VAL HG22 H 38.560 -19.771 6.836 1.00 . A A . 7 VAL HG22 1 1
15 23322 1 1 7 VAL HG23 H 39.885 -20.243 5.772 1.00 . A A . 7 VAL HG23 1 1
15 23323 1 1 7 VAL N N 40.611 -19.226 3.578 1.00 . A A . 7 VAL N 1 1
15 23324 1 1 7 VAL O O 39.772 -16.201 3.748 1.00 . A A . 7 VAL O 1 1
15 23325 1 1 8 ASP C C 37.487 -15.587 0.579 1.00 . A A . 8 ASP C 1 1
15 23326 1 1 8 ASP CA C 38.881 -15.758 1.158 1.00 . A A . 8 ASP CA 1 1
15 23327 1 1 8 ASP CB C 39.922 -15.617 0.039 1.00 . A A . 8 ASP CB 1 1
15 23328 1 1 8 ASP CG C 39.864 -14.258 -0.646 1.00 . A A . 8 ASP CG 1 1
15 23329 1 1 8 ASP H H 38.749 -17.866 1.323 1.00 . A A . 8 ASP H 1 1
15 23330 1 1 8 ASP HA H 39.050 -14.989 1.898 1.00 . A A . 8 ASP HA 1 1
15 23331 1 1 8 ASP HB2 H 40.911 -15.746 0.453 1.00 . A A . 8 ASP HB2 1 1
15 23332 1 1 8 ASP HB3 H 39.747 -16.382 -0.705 1.00 . A A . 8 ASP HB3 1 1
15 23333 1 1 8 ASP N N 38.980 -17.053 1.823 1.00 . A A . 8 ASP N 1 1
15 23334 1 1 8 ASP O O 37.154 -16.188 -0.441 1.00 . A A . 8 ASP O 1 1
15 23335 1 1 8 ASP OD1 O 39.120 -14.111 -1.639 1.00 . A A . 8 ASP OD1 1 1
15 23336 1 1 8 ASP OD2 O 40.576 -13.332 -0.199 1.00 . A A . 8 ASP OD2 1 1
15 23337 1 1 9 LYS C C 34.751 -13.311 1.455 1.00 . A A . 9 LYS C 1 1
15 23338 1 1 9 LYS CA C 35.307 -14.560 0.798 1.00 . A A . 9 LYS CA 1 1
15 23339 1 1 9 LYS CB C 34.410 -15.759 1.116 1.00 . A A . 9 LYS CB 1 1
15 23340 1 1 9 LYS CD C 32.177 -16.872 0.819 1.00 . A A . 9 LYS CD 1 1
15 23341 1 1 9 LYS CE C 30.810 -16.788 0.155 1.00 . A A . 9 LYS CE 1 1
15 23342 1 1 9 LYS CG C 33.017 -15.643 0.521 1.00 . A A . 9 LYS CG 1 1
15 23343 1 1 9 LYS H H 36.981 -14.362 2.071 1.00 . A A . 9 LYS H 1 1
15 23344 1 1 9 LYS HA H 35.333 -14.412 -0.272 1.00 . A A . 9 LYS HA 1 1
15 23345 1 1 9 LYS HB2 H 34.873 -16.654 0.729 1.00 . A A . 9 LYS HB2 1 1
15 23346 1 1 9 LYS HB3 H 34.316 -15.847 2.188 1.00 . A A . 9 LYS HB3 1 1
15 23347 1 1 9 LYS HD2 H 32.693 -17.745 0.448 1.00 . A A . 9 LYS HD2 1 1
15 23348 1 1 9 LYS HD3 H 32.045 -16.956 1.888 1.00 . A A . 9 LYS HD3 1 1
15 23349 1 1 9 LYS HE2 H 30.286 -15.928 0.546 1.00 . A A . 9 LYS HE2 1 1
15 23350 1 1 9 LYS HE3 H 30.948 -16.671 -0.910 1.00 . A A . 9 LYS HE3 1 1
15 23351 1 1 9 LYS HG2 H 32.531 -14.775 0.941 1.00 . A A . 9 LYS HG2 1 1
15 23352 1 1 9 LYS HG3 H 33.105 -15.526 -0.548 1.00 . A A . 9 LYS HG3 1 1
15 23353 1 1 9 LYS HZ1 H 29.107 -17.963 -0.143 1.00 . A A . 9 LYS HZ1 1 1
15 23354 1 1 9 LYS HZ2 H 29.757 -18.079 1.421 1.00 . A A . 9 LYS HZ2 1 1
15 23355 1 1 9 LYS HZ3 H 30.523 -18.861 0.124 1.00 . A A . 9 LYS HZ3 1 1
15 23356 1 1 9 LYS N N 36.666 -14.800 1.250 1.00 . A A . 9 LYS N 1 1
15 23357 1 1 9 LYS NZ N 29.993 -18.007 0.407 1.00 . A A . 9 LYS NZ 1 1
15 23358 1 1 9 LYS O O 34.986 -13.071 2.641 1.00 . A A . 9 LYS O 1 1
15 23359 1 1 10 CYS C C 32.261 -10.889 0.304 1.00 . A A . 10 CYS C 1 1
15 23360 1 1 10 CYS CA C 33.428 -11.302 1.193 1.00 . A A . 10 CYS CA 1 1
15 23361 1 1 10 CYS CB C 34.472 -10.183 1.257 1.00 . A A . 10 CYS CB 1 1
15 23362 1 1 10 CYS H H 33.902 -12.754 -0.266 1.00 . A A . 10 CYS H 1 1
15 23363 1 1 10 CYS HA H 33.060 -11.503 2.189 1.00 . A A . 10 CYS HA 1 1
15 23364 1 1 10 CYS HB2 H 35.338 -10.543 1.792 1.00 . A A . 10 CYS HB2 1 1
15 23365 1 1 10 CYS HB3 H 34.765 -9.917 0.251 1.00 . A A . 10 CYS HB3 1 1
15 23366 1 1 10 CYS HG H 34.223 -8.779 3.370 1.00 . A A . 10 CYS HG 1 1
15 23367 1 1 10 CYS N N 34.033 -12.516 0.683 1.00 . A A . 10 CYS N 1 1
15 23368 1 1 10 CYS O O 32.169 -11.309 -0.851 1.00 . A A . 10 CYS O 1 1
15 23369 1 1 10 CYS SG S 33.907 -8.677 2.084 1.00 . A A . 10 CYS SG 1 1
15 23370 1 1 11 SER C C 29.821 -8.226 0.654 1.00 . A A . 11 SER C 1 1
15 23371 1 1 11 SER CA C 30.230 -9.583 0.096 1.00 . A A . 11 SER CA 1 1
15 23372 1 1 11 SER CB C 29.073 -10.583 0.190 1.00 . A A . 11 SER CB 1 1
15 23373 1 1 11 SER H H 31.483 -9.795 1.778 1.00 . A A . 11 SER H 1 1
15 23374 1 1 11 SER HA H 30.526 -9.471 -0.936 1.00 . A A . 11 SER HA 1 1
15 23375 1 1 11 SER HB2 H 29.440 -11.574 -0.038 1.00 . A A . 11 SER HB2 1 1
15 23376 1 1 11 SER HB3 H 28.673 -10.571 1.194 1.00 . A A . 11 SER HB3 1 1
15 23377 1 1 11 SER HG H 28.356 -9.630 -1.372 1.00 . A A . 11 SER HG 1 1
15 23378 1 1 11 SER N N 31.371 -10.076 0.843 1.00 . A A . 11 SER N 1 1
15 23379 1 1 11 SER O O 29.931 -7.991 1.858 1.00 . A A . 11 SER O 1 1
15 23380 1 1 11 SER OG O 28.029 -10.264 -0.717 1.00 . A A . 11 SER OG 1 1
15 23381 1 1 12 THR C C 28.057 -5.328 -0.790 1.00 . A A . 12 THR C 1 1
15 23382 1 1 12 THR CA C 28.973 -6.006 0.231 1.00 . A A . 12 THR CA 1 1
15 23383 1 1 12 THR CB C 30.195 -5.114 0.566 1.00 . A A . 12 THR CB 1 1
15 23384 1 1 12 THR CG2 C 31.210 -5.099 -0.572 1.00 . A A . 12 THR CG2 1 1
15 23385 1 1 12 THR H H 29.333 -7.554 -1.169 1.00 . A A . 12 THR H 1 1
15 23386 1 1 12 THR HA H 28.408 -6.139 1.144 1.00 . A A . 12 THR HA 1 1
15 23387 1 1 12 THR HB H 30.678 -5.533 1.439 1.00 . A A . 12 THR HB 1 1
15 23388 1 1 12 THR HG1 H 28.817 -3.752 1.016 1.00 . A A . 12 THR HG1 1 1
15 23389 1 1 12 THR HG21 H 31.574 -6.101 -0.744 1.00 . A A . 12 THR HG21 1 1
15 23390 1 1 12 THR HG22 H 32.038 -4.456 -0.308 1.00 . A A . 12 THR HG22 1 1
15 23391 1 1 12 THR HG23 H 30.740 -4.727 -1.471 1.00 . A A . 12 THR HG23 1 1
15 23392 1 1 12 THR N N 29.383 -7.325 -0.212 1.00 . A A . 12 THR N 1 1
15 23393 1 1 12 THR O O 28.505 -4.613 -1.688 1.00 . A A . 12 THR O 1 1
15 23394 1 1 12 THR OG1 O 29.782 -3.774 0.877 1.00 . A A . 12 THR OG1 1 1
15 23395 1 1 13 LYS C C 24.433 -4.883 -0.683 1.00 . A A . 13 LYS C 1 1
15 23396 1 1 13 LYS CA C 25.742 -4.933 -1.451 1.00 . A A . 13 LYS CA 1 1
15 23397 1 1 13 LYS CB C 25.529 -5.623 -2.805 1.00 . A A . 13 LYS CB 1 1
15 23398 1 1 13 LYS CD C 25.925 -5.504 -5.289 1.00 . A A . 13 LYS CD 1 1
15 23399 1 1 13 LYS CE C 26.680 -4.782 -6.397 1.00 . A A . 13 LYS CE 1 1
15 23400 1 1 13 LYS CG C 26.398 -5.056 -3.915 1.00 . A A . 13 LYS CG 1 1
15 23401 1 1 13 LYS H H 26.489 -6.246 0.029 1.00 . A A . 13 LYS H 1 1
15 23402 1 1 13 LYS HA H 26.071 -3.919 -1.627 1.00 . A A . 13 LYS HA 1 1
15 23403 1 1 13 LYS HB2 H 25.754 -6.674 -2.701 1.00 . A A . 13 LYS HB2 1 1
15 23404 1 1 13 LYS HB3 H 24.494 -5.511 -3.094 1.00 . A A . 13 LYS HB3 1 1
15 23405 1 1 13 LYS HD2 H 26.088 -6.566 -5.391 1.00 . A A . 13 LYS HD2 1 1
15 23406 1 1 13 LYS HD3 H 24.871 -5.287 -5.382 1.00 . A A . 13 LYS HD3 1 1
15 23407 1 1 13 LYS HE2 H 26.546 -3.718 -6.272 1.00 . A A . 13 LYS HE2 1 1
15 23408 1 1 13 LYS HE3 H 27.730 -5.023 -6.317 1.00 . A A . 13 LYS HE3 1 1
15 23409 1 1 13 LYS HG2 H 26.364 -3.978 -3.869 1.00 . A A . 13 LYS HG2 1 1
15 23410 1 1 13 LYS HG3 H 27.414 -5.392 -3.768 1.00 . A A . 13 LYS HG3 1 1
15 23411 1 1 13 LYS HZ1 H 25.188 -4.921 -7.850 1.00 . A A . 13 LYS HZ1 1 1
15 23412 1 1 13 LYS HZ2 H 26.301 -6.200 -7.882 1.00 . A A . 13 LYS HZ2 1 1
15 23413 1 1 13 LYS HZ3 H 26.743 -4.680 -8.483 1.00 . A A . 13 LYS HZ3 1 1
15 23414 1 1 13 LYS N N 26.767 -5.592 -0.652 1.00 . A A . 13 LYS N 1 1
15 23415 1 1 13 LYS NZ N 26.196 -5.173 -7.746 1.00 . A A . 13 LYS NZ 1 1
15 23416 1 1 13 LYS O O 23.953 -5.906 -0.188 1.00 . A A . 13 LYS O 1 1
15 23417 1 1 14 GLY C C 22.136 -2.093 0.096 1.00 . A A . 14 GLY C 1 1
15 23418 1 1 14 GLY CA C 22.642 -3.514 0.166 1.00 . A A . 14 GLY CA 1 1
15 23419 1 1 14 GLY H H 24.262 -2.928 -1.061 1.00 . A A . 14 GLY H 1 1
15 23420 1 1 14 GLY HA2 H 21.884 -4.177 -0.224 1.00 . A A . 14 GLY HA2 1 1
15 23421 1 1 14 GLY HA3 H 22.835 -3.768 1.198 1.00 . A A . 14 GLY HA3 1 1
15 23422 1 1 14 GLY N N 23.858 -3.695 -0.594 1.00 . A A . 14 GLY N 1 1
15 23423 1 1 14 GLY O O 21.902 -1.458 1.121 1.00 . A A . 14 GLY O 1 1
15 23424 1 1 15 CYS C C 19.921 -0.278 -1.399 1.00 . A A . 15 CYS C 1 1
15 23425 1 1 15 CYS CA C 21.447 -0.243 -1.319 1.00 . A A . 15 CYS CA 1 1
15 23426 1 1 15 CYS CB C 22.040 0.370 -2.591 1.00 . A A . 15 CYS CB 1 1
15 23427 1 1 15 CYS H H 22.227 -2.119 -1.900 1.00 . A A . 15 CYS H 1 1
15 23428 1 1 15 CYS HA H 21.739 0.359 -0.470 1.00 . A A . 15 CYS HA 1 1
15 23429 1 1 15 CYS HB2 H 21.594 1.336 -2.757 1.00 . A A . 15 CYS HB2 1 1
15 23430 1 1 15 CYS HB3 H 23.106 0.488 -2.458 1.00 . A A . 15 CYS HB3 1 1
15 23431 1 1 15 CYS HG H 21.436 0.225 -5.062 1.00 . A A . 15 CYS HG 1 1
15 23432 1 1 15 CYS N N 21.976 -1.584 -1.117 1.00 . A A . 15 CYS N 1 1
15 23433 1 1 15 CYS O O 19.309 0.463 -2.170 1.00 . A A . 15 CYS O 1 1
15 23434 1 1 15 CYS SG S 21.786 -0.612 -4.087 1.00 . A A . 15 CYS SG 1 1
15 23435 1 1 16 ALA C C 17.199 -0.001 -0.111 1.00 . A A . 16 ALA C 1 1
15 23436 1 1 16 ALA CA C 17.867 -1.293 -0.557 1.00 . A A . 16 ALA CA 1 1
15 23437 1 1 16 ALA CB C 17.469 -2.440 0.360 1.00 . A A . 16 ALA CB 1 1
15 23438 1 1 16 ALA H H 19.862 -1.689 0.014 1.00 . A A . 16 ALA H 1 1
15 23439 1 1 16 ALA HA H 17.537 -1.530 -1.558 1.00 . A A . 16 ALA HA 1 1
15 23440 1 1 16 ALA HB1 H 16.405 -2.606 0.285 1.00 . A A . 16 ALA HB1 1 1
15 23441 1 1 16 ALA HB2 H 17.723 -2.191 1.381 1.00 . A A . 16 ALA HB2 1 1
15 23442 1 1 16 ALA HB3 H 17.997 -3.334 0.065 1.00 . A A . 16 ALA HB3 1 1
15 23443 1 1 16 ALA N N 19.316 -1.143 -0.587 1.00 . A A . 16 ALA N 1 1
15 23444 1 1 16 ALA O O 17.653 0.656 0.832 1.00 . A A . 16 ALA O 1 1
15 23445 1 1 17 ILE C C 14.111 1.353 0.213 1.00 . A A . 17 ILE C 1 1
15 23446 1 1 17 ILE CA C 15.431 1.600 -0.509 1.00 . A A . 17 ILE CA 1 1
15 23447 1 1 17 ILE CB C 15.193 2.434 -1.795 1.00 . A A . 17 ILE CB 1 1
15 23448 1 1 17 ILE CD1 C 13.193 1.207 -2.842 1.00 . A A . 17 ILE CD1 1 1
15 23449 1 1 17 ILE CG1 C 14.658 1.571 -2.951 1.00 . A A . 17 ILE CG1 1 1
15 23450 1 1 17 ILE CG2 C 16.478 3.131 -2.210 1.00 . A A . 17 ILE CG2 1 1
15 23451 1 1 17 ILE H H 15.797 -0.222 -1.510 1.00 . A A . 17 ILE H 1 1
15 23452 1 1 17 ILE HA H 16.067 2.183 0.144 1.00 . A A . 17 ILE HA 1 1
15 23453 1 1 17 ILE HB H 14.465 3.198 -1.564 1.00 . A A . 17 ILE HB 1 1
15 23454 1 1 17 ILE HD11 H 12.597 2.108 -2.825 1.00 . A A . 17 ILE HD11 1 1
15 23455 1 1 17 ILE HD12 H 13.027 0.649 -1.933 1.00 . A A . 17 ILE HD12 1 1
15 23456 1 1 17 ILE HD13 H 12.908 0.605 -3.691 1.00 . A A . 17 ILE HD13 1 1
15 23457 1 1 17 ILE HG12 H 14.793 2.107 -3.877 1.00 . A A . 17 ILE HG12 1 1
15 23458 1 1 17 ILE HG13 H 15.225 0.652 -2.991 1.00 . A A . 17 ILE HG13 1 1
15 23459 1 1 17 ILE HG21 H 17.250 2.393 -2.377 1.00 . A A . 17 ILE HG21 1 1
15 23460 1 1 17 ILE HG22 H 16.789 3.808 -1.429 1.00 . A A . 17 ILE HG22 1 1
15 23461 1 1 17 ILE HG23 H 16.306 3.685 -3.119 1.00 . A A . 17 ILE HG23 1 1
15 23462 1 1 17 ILE N N 16.129 0.362 -0.795 1.00 . A A . 17 ILE N 1 1
15 23463 1 1 17 ILE O O 13.574 0.243 0.197 1.00 . A A . 17 ILE O 1 1
15 23464 1 1 18 ASP C C 11.750 3.752 1.644 1.00 . A A . 18 ASP C 1 1
15 23465 1 1 18 ASP CA C 12.343 2.350 1.571 1.00 . A A . 18 ASP CA 1 1
15 23466 1 1 18 ASP CB C 12.530 1.768 2.983 1.00 . A A . 18 ASP CB 1 1
15 23467 1 1 18 ASP CG C 11.316 1.958 3.878 1.00 . A A . 18 ASP CG 1 1
15 23468 1 1 18 ASP H H 14.137 3.233 0.879 1.00 . A A . 18 ASP H 1 1
15 23469 1 1 18 ASP HA H 11.673 1.715 1.012 1.00 . A A . 18 ASP HA 1 1
15 23470 1 1 18 ASP HB2 H 12.729 0.710 2.902 1.00 . A A . 18 ASP HB2 1 1
15 23471 1 1 18 ASP HB3 H 13.378 2.251 3.451 1.00 . A A . 18 ASP HB3 1 1
15 23472 1 1 18 ASP N N 13.617 2.393 0.864 1.00 . A A . 18 ASP N 1 1
15 23473 1 1 18 ASP O O 12.484 4.733 1.769 1.00 . A A . 18 ASP O 1 1
15 23474 1 1 18 ASP OD1 O 10.177 1.789 3.399 1.00 . A A . 18 ASP OD1 1 1
15 23475 1 1 18 ASP OD2 O 11.504 2.298 5.066 1.00 . A A . 18 ASP OD2 1 1
15 23476 1 1 19 ILE C C 9.720 5.636 3.038 1.00 . A A . 19 ILE C 1 1
15 23477 1 1 19 ILE CA C 9.753 5.130 1.598 1.00 . A A . 19 ILE CA 1 1
15 23478 1 1 19 ILE CB C 8.314 5.040 1.040 1.00 . A A . 19 ILE CB 1 1
15 23479 1 1 19 ILE CD1 C 9.178 5.259 -1.355 1.00 . A A . 19 ILE CD1 1 1
15 23480 1 1 19 ILE CG1 C 8.318 4.475 -0.385 1.00 . A A . 19 ILE CG1 1 1
15 23481 1 1 19 ILE CG2 C 7.630 6.402 1.069 1.00 . A A . 19 ILE CG2 1 1
15 23482 1 1 19 ILE H H 9.901 3.023 1.450 1.00 . A A . 19 ILE H 1 1
15 23483 1 1 19 ILE HA H 10.312 5.831 0.992 1.00 . A A . 19 ILE HA 1 1
15 23484 1 1 19 ILE HB H 7.751 4.373 1.678 1.00 . A A . 19 ILE HB 1 1
15 23485 1 1 19 ILE HD11 H 10.202 5.263 -1.008 1.00 . A A . 19 ILE HD11 1 1
15 23486 1 1 19 ILE HD12 H 8.815 6.274 -1.416 1.00 . A A . 19 ILE HD12 1 1
15 23487 1 1 19 ILE HD13 H 9.130 4.801 -2.332 1.00 . A A . 19 ILE HD13 1 1
15 23488 1 1 19 ILE HG12 H 8.685 3.460 -0.364 1.00 . A A . 19 ILE HG12 1 1
15 23489 1 1 19 ILE HG13 H 7.308 4.477 -0.765 1.00 . A A . 19 ILE HG13 1 1
15 23490 1 1 19 ILE HG21 H 8.195 7.100 0.468 1.00 . A A . 19 ILE HG21 1 1
15 23491 1 1 19 ILE HG22 H 7.582 6.761 2.087 1.00 . A A . 19 ILE HG22 1 1
15 23492 1 1 19 ILE HG23 H 6.632 6.311 0.671 1.00 . A A . 19 ILE HG23 1 1
15 23493 1 1 19 ILE N N 10.431 3.844 1.542 1.00 . A A . 19 ILE N 1 1
15 23494 1 1 19 ILE O O 9.709 6.842 3.293 1.00 . A A . 19 ILE O 1 1
15 23495 1 1 20 GLY C C 8.352 5.071 5.979 1.00 . A A . 20 GLY C 1 1
15 23496 1 1 20 GLY CA C 9.740 5.061 5.380 1.00 . A A . 20 GLY CA 1 1
15 23497 1 1 20 GLY H H 9.736 3.751 3.716 1.00 . A A . 20 GLY H 1 1
15 23498 1 1 20 GLY HA2 H 10.349 4.349 5.919 1.00 . A A . 20 GLY HA2 1 1
15 23499 1 1 20 GLY HA3 H 10.175 6.045 5.485 1.00 . A A . 20 GLY HA3 1 1
15 23500 1 1 20 GLY N N 9.729 4.701 3.978 1.00 . A A . 20 GLY N 1 1
15 23501 1 1 20 GLY O O 7.835 6.127 6.344 1.00 . A A . 20 GLY O 1 1
15 23502 1 1 21 THR C C 6.241 2.373 7.256 1.00 . A A . 21 THR C 1 1
15 23503 1 1 21 THR CA C 6.427 3.770 6.678 1.00 . A A . 21 THR CA 1 1
15 23504 1 1 21 THR CB C 5.282 4.073 5.700 1.00 . A A . 21 THR CB 1 1
15 23505 1 1 21 THR CG2 C 3.932 4.045 6.401 1.00 . A A . 21 THR CG2 1 1
15 23506 1 1 21 THR H H 8.163 3.108 5.672 1.00 . A A . 21 THR H 1 1
15 23507 1 1 21 THR HA H 6.378 4.488 7.485 1.00 . A A . 21 THR HA 1 1
15 23508 1 1 21 THR HB H 5.290 3.318 4.934 1.00 . A A . 21 THR HB 1 1
15 23509 1 1 21 THR HG1 H 6.277 5.762 5.479 1.00 . A A . 21 THR HG1 1 1
15 23510 1 1 21 THR HG21 H 3.914 4.797 7.177 1.00 . A A . 21 THR HG21 1 1
15 23511 1 1 21 THR HG22 H 3.774 3.073 6.839 1.00 . A A . 21 THR HG22 1 1
15 23512 1 1 21 THR HG23 H 3.151 4.250 5.684 1.00 . A A . 21 THR HG23 1 1
15 23513 1 1 21 THR N N 7.733 3.902 6.050 1.00 . A A . 21 THR N 1 1
15 23514 1 1 21 THR O O 5.726 1.466 6.602 1.00 . A A . 21 THR O 1 1
15 23515 1 1 21 THR OG1 O 5.479 5.361 5.103 1.00 . A A . 21 THR OG1 1 1
15 23516 1 1 22 VAL C C 6.162 1.367 10.662 1.00 . A A . 22 VAL C 1 1
15 23517 1 1 22 VAL CA C 6.527 0.987 9.236 1.00 . A A . 22 VAL CA 1 1
15 23518 1 1 22 VAL CB C 7.790 0.090 9.250 1.00 . A A . 22 VAL CB 1 1
15 23519 1 1 22 VAL CG1 C 7.497 -1.235 9.938 1.00 . A A . 22 VAL CG1 1 1
15 23520 1 1 22 VAL CG2 C 8.315 -0.148 7.841 1.00 . A A . 22 VAL CG2 1 1
15 23521 1 1 22 VAL H H 7.188 2.962 8.886 1.00 . A A . 22 VAL H 1 1
15 23522 1 1 22 VAL HA H 5.709 0.435 8.796 1.00 . A A . 22 VAL HA 1 1
15 23523 1 1 22 VAL HB H 8.557 0.598 9.816 1.00 . A A . 22 VAL HB 1 1
15 23524 1 1 22 VAL HG11 H 7.156 -1.051 10.945 1.00 . A A . 22 VAL HG11 1 1
15 23525 1 1 22 VAL HG12 H 8.398 -1.831 9.967 1.00 . A A . 22 VAL HG12 1 1
15 23526 1 1 22 VAL HG13 H 6.733 -1.766 9.390 1.00 . A A . 22 VAL HG13 1 1
15 23527 1 1 22 VAL HG21 H 8.565 0.799 7.386 1.00 . A A . 22 VAL HG21 1 1
15 23528 1 1 22 VAL HG22 H 7.556 -0.641 7.251 1.00 . A A . 22 VAL HG22 1 1
15 23529 1 1 22 VAL HG23 H 9.196 -0.771 7.886 1.00 . A A . 22 VAL HG23 1 1
15 23530 1 1 22 VAL N N 6.711 2.213 8.473 1.00 . A A . 22 VAL N 1 1
15 23531 1 1 22 VAL O O 7.037 1.673 11.477 1.00 . A A . 22 VAL O 1 1
15 23532 1 1 23 ILE C C 4.802 0.972 13.371 1.00 . A A . 23 ILE C 1 1
15 23533 1 1 23 ILE CA C 4.380 1.889 12.224 1.00 . A A . 23 ILE CA 1 1
15 23534 1 1 23 ILE CB C 2.840 2.053 12.228 1.00 . A A . 23 ILE CB 1 1
15 23535 1 1 23 ILE CD1 C 2.315 2.408 9.741 1.00 . A A . 23 ILE CD1 1 1
15 23536 1 1 23 ILE CG1 C 2.372 3.017 11.127 1.00 . A A . 23 ILE CG1 1 1
15 23537 1 1 23 ILE CG2 C 2.366 2.549 13.582 1.00 . A A . 23 ILE CG2 1 1
15 23538 1 1 23 ILE H H 4.229 1.046 10.292 1.00 . A A . 23 ILE H 1 1
15 23539 1 1 23 ILE HA H 4.820 2.861 12.383 1.00 . A A . 23 ILE HA 1 1
15 23540 1 1 23 ILE HB H 2.399 1.082 12.056 1.00 . A A . 23 ILE HB 1 1
15 23541 1 1 23 ILE HD11 H 3.300 2.073 9.455 1.00 . A A . 23 ILE HD11 1 1
15 23542 1 1 23 ILE HD12 H 1.967 3.149 9.035 1.00 . A A . 23 ILE HD12 1 1
15 23543 1 1 23 ILE HD13 H 1.637 1.568 9.746 1.00 . A A . 23 ILE HD13 1 1
15 23544 1 1 23 ILE HG12 H 1.381 3.369 11.369 1.00 . A A . 23 ILE HG12 1 1
15 23545 1 1 23 ILE HG13 H 3.047 3.861 11.092 1.00 . A A . 23 ILE HG13 1 1
15 23546 1 1 23 ILE HG21 H 2.847 3.489 13.811 1.00 . A A . 23 ILE HG21 1 1
15 23547 1 1 23 ILE HG22 H 2.617 1.821 14.341 1.00 . A A . 23 ILE HG22 1 1
15 23548 1 1 23 ILE HG23 H 1.296 2.690 13.559 1.00 . A A . 23 ILE HG23 1 1
15 23549 1 1 23 ILE N N 4.871 1.385 10.950 1.00 . A A . 23 ILE N 1 1
15 23550 1 1 23 ILE O O 5.638 1.343 14.201 1.00 . A A . 23 ILE O 1 1
15 23551 1 1 24 ASP C C 4.046 -2.567 13.962 1.00 . A A . 24 ASP C 1 1
15 23552 1 1 24 ASP CA C 4.552 -1.212 14.419 1.00 . A A . 24 ASP CA 1 1
15 23553 1 1 24 ASP CB C 3.914 -0.836 15.760 1.00 . A A . 24 ASP CB 1 1
15 23554 1 1 24 ASP CG C 4.390 -1.704 16.908 1.00 . A A . 24 ASP CG 1 1
15 23555 1 1 24 ASP H H 3.562 -0.445 12.708 1.00 . A A . 24 ASP H 1 1
15 23556 1 1 24 ASP HA H 5.627 -1.254 14.527 1.00 . A A . 24 ASP HA 1 1
15 23557 1 1 24 ASP HB2 H 4.159 0.189 15.989 1.00 . A A . 24 ASP HB2 1 1
15 23558 1 1 24 ASP HB3 H 2.841 -0.934 15.679 1.00 . A A . 24 ASP HB3 1 1
15 23559 1 1 24 ASP N N 4.230 -0.220 13.400 1.00 . A A . 24 ASP N 1 1
15 23560 1 1 24 ASP O O 4.774 -3.337 13.343 1.00 . A A . 24 ASP O 1 1
15 23561 1 1 24 ASP OD1 O 3.912 -2.847 17.041 1.00 . A A . 24 ASP OD1 1 1
15 23562 1 1 24 ASP OD2 O 5.237 -1.238 17.696 1.00 . A A . 24 ASP OD2 1 1
15 23563 1 1 25 ASN C C 0.784 -3.480 13.113 1.00 . A A . 25 ASN C 1 1
15 23564 1 1 25 ASN CA C 2.097 -3.978 13.695 1.00 . A A . 25 ASN CA 1 1
15 23565 1 1 25 ASN CB C 1.887 -5.090 14.740 1.00 . A A . 25 ASN CB 1 1
15 23566 1 1 25 ASN CG C 0.838 -4.770 15.793 1.00 . A A . 25 ASN CG 1 1
15 23567 1 1 25 ASN H H 2.308 -2.246 14.872 1.00 . A A . 25 ASN H 1 1
15 23568 1 1 25 ASN HA H 2.706 -4.362 12.889 1.00 . A A . 25 ASN HA 1 1
15 23569 1 1 25 ASN HB2 H 1.584 -5.991 14.233 1.00 . A A . 25 ASN HB2 1 1
15 23570 1 1 25 ASN HB3 H 2.826 -5.273 15.242 1.00 . A A . 25 ASN HB3 1 1
15 23571 1 1 25 ASN HD21 H -0.543 -5.733 14.736 1.00 . A A . 25 ASN HD21 1 1
15 23572 1 1 25 ASN HD22 H -1.079 -5.039 16.226 1.00 . A A . 25 ASN HD22 1 1
15 23573 1 1 25 ASN N N 2.789 -2.836 14.256 1.00 . A A . 25 ASN N 1 1
15 23574 1 1 25 ASN ND2 N -0.385 -5.224 15.564 1.00 . A A . 25 ASN ND2 1 1
15 23575 1 1 25 ASN O O -0.040 -2.885 13.814 1.00 . A A . 25 ASN O 1 1
15 23576 1 1 25 ASN OD1 O 1.128 -4.146 16.812 1.00 . A A . 25 ASN OD1 1 1
15 23577 1 1 26 ASP C C -1.225 -4.040 10.243 1.00 . A A . 26 ASP C 1 1
15 23578 1 1 26 ASP CA C -0.485 -3.030 11.106 1.00 . A A . 26 ASP CA 1 1
15 23579 1 1 26 ASP CB C 0.044 -1.873 10.248 1.00 . A A . 26 ASP CB 1 1
15 23580 1 1 26 ASP CG C 0.719 -0.794 11.075 1.00 . A A . 26 ASP CG 1 1
15 23581 1 1 26 ASP H H 1.252 -4.217 11.319 1.00 . A A . 26 ASP H 1 1
15 23582 1 1 26 ASP HA H -1.170 -2.637 11.843 1.00 . A A . 26 ASP HA 1 1
15 23583 1 1 26 ASP HB2 H 0.762 -2.257 9.540 1.00 . A A . 26 ASP HB2 1 1
15 23584 1 1 26 ASP HB3 H -0.782 -1.425 9.711 1.00 . A A . 26 ASP HB3 1 1
15 23585 1 1 26 ASP N N 0.618 -3.658 11.815 1.00 . A A . 26 ASP N 1 1
15 23586 1 1 26 ASP O O -1.774 -3.691 9.197 1.00 . A A . 26 ASP O 1 1
15 23587 1 1 26 ASP OD1 O 0.007 0.100 11.583 1.00 . A A . 26 ASP OD1 1 1
15 23588 1 1 26 ASP OD2 O 1.958 -0.839 11.230 1.00 . A A . 26 ASP OD2 1 1
15 23589 1 1 27 ASN C C -1.228 -6.783 8.752 1.00 . A A . 27 ASN C 1 1
15 23590 1 1 27 ASN CA C -1.952 -6.383 10.033 1.00 . A A . 27 ASN CA 1 1
15 23591 1 1 27 ASN CB C -3.412 -6.011 9.716 1.00 . A A . 27 ASN CB 1 1
15 23592 1 1 27 ASN CG C -4.226 -5.699 10.957 1.00 . A A . 27 ASN CG 1 1
15 23593 1 1 27 ASN H H -0.801 -5.487 11.561 1.00 . A A . 27 ASN H 1 1
15 23594 1 1 27 ASN HA H -1.949 -7.232 10.700 1.00 . A A . 27 ASN HA 1 1
15 23595 1 1 27 ASN HB2 H -3.424 -5.142 9.075 1.00 . A A . 27 ASN HB2 1 1
15 23596 1 1 27 ASN HB3 H -3.882 -6.838 9.202 1.00 . A A . 27 ASN HB3 1 1
15 23597 1 1 27 ASN HD21 H -3.800 -3.765 10.785 1.00 . A A . 27 ASN HD21 1 1
15 23598 1 1 27 ASN HD22 H -4.788 -4.201 12.137 1.00 . A A . 27 ASN HD22 1 1
15 23599 1 1 27 ASN N N -1.259 -5.290 10.715 1.00 . A A . 27 ASN N 1 1
15 23600 1 1 27 ASN ND2 N -4.280 -4.428 11.327 1.00 . A A . 27 ASN ND2 1 1
15 23601 1 1 27 ASN O O -0.231 -6.174 8.365 1.00 . A A . 27 ASN O 1 1
15 23602 1 1 27 ASN OD1 O -4.811 -6.590 11.569 1.00 . A A . 27 ASN OD1 1 1
15 23603 1 1 28 CYS C C -2.191 -7.936 5.726 1.00 . A A . 28 CYS C 1 1
15 23604 1 1 28 CYS CA C -1.192 -8.265 6.832 1.00 . A A . 28 CYS CA 1 1
15 23605 1 1 28 CYS CB C -0.891 -9.769 6.847 1.00 . A A . 28 CYS CB 1 1
15 23606 1 1 28 CYS H H -2.451 -8.340 8.537 1.00 . A A . 28 CYS H 1 1
15 23607 1 1 28 CYS HA H -0.277 -7.723 6.649 1.00 . A A . 28 CYS HA 1 1
15 23608 1 1 28 CYS HB2 H -0.527 -10.065 5.874 1.00 . A A . 28 CYS HB2 1 1
15 23609 1 1 28 CYS HB3 H -0.126 -9.967 7.584 1.00 . A A . 28 CYS HB3 1 1
15 23610 1 1 28 CYS HG H -2.868 -10.350 8.356 1.00 . A A . 28 CYS HG 1 1
15 23611 1 1 28 CYS N N -1.719 -7.832 8.119 1.00 . A A . 28 CYS N 1 1
15 23612 1 1 28 CYS O O -1.914 -8.116 4.540 1.00 . A A . 28 CYS O 1 1
15 23613 1 1 28 CYS SG S -2.318 -10.810 7.237 1.00 . A A . 28 CYS SG 1 1
15 23614 1 1 29 THR C C -4.277 -5.583 4.864 1.00 . A A . 29 THR C 1 1
15 23615 1 1 29 THR CA C -4.396 -7.068 5.194 1.00 . A A . 29 THR CA 1 1
15 23616 1 1 29 THR CB C -5.796 -7.350 5.772 1.00 . A A . 29 THR CB 1 1
15 23617 1 1 29 THR CG2 C -6.872 -7.208 4.703 1.00 . A A . 29 THR CG2 1 1
15 23618 1 1 29 THR H H -3.526 -7.362 7.090 1.00 . A A . 29 THR H 1 1
15 23619 1 1 29 THR HA H -4.271 -7.646 4.291 1.00 . A A . 29 THR HA 1 1
15 23620 1 1 29 THR HB H -5.996 -6.639 6.560 1.00 . A A . 29 THR HB 1 1
15 23621 1 1 29 THR HG1 H -5.977 -9.309 5.604 1.00 . A A . 29 THR HG1 1 1
15 23622 1 1 29 THR HG21 H -6.681 -7.914 3.908 1.00 . A A . 29 THR HG21 1 1
15 23623 1 1 29 THR HG22 H -6.856 -6.205 4.306 1.00 . A A . 29 THR HG22 1 1
15 23624 1 1 29 THR HG23 H -7.840 -7.410 5.138 1.00 . A A . 29 THR HG23 1 1
15 23625 1 1 29 THR N N -3.359 -7.457 6.132 1.00 . A A . 29 THR N 1 1
15 23626 1 1 29 THR O O -4.414 -4.729 5.743 1.00 . A A . 29 THR O 1 1
15 23627 1 1 29 THR OG1 O -5.838 -8.677 6.317 1.00 . A A . 29 THR OG1 1 1
15 23628 1 1 30 SER C C -5.191 -3.423 2.561 1.00 . A A . 30 SER C 1 1
15 23629 1 1 30 SER CA C -3.883 -3.898 3.174 1.00 . A A . 30 SER CA 1 1
15 23630 1 1 30 SER CB C -2.736 -3.760 2.166 1.00 . A A . 30 SER CB 1 1
15 23631 1 1 30 SER H H -3.936 -6.001 2.938 1.00 . A A . 30 SER H 1 1
15 23632 1 1 30 SER HA H -3.665 -3.297 4.045 1.00 . A A . 30 SER HA 1 1
15 23633 1 1 30 SER HB2 H -1.841 -4.199 2.582 1.00 . A A . 30 SER HB2 1 1
15 23634 1 1 30 SER HB3 H -2.998 -4.273 1.253 1.00 . A A . 30 SER HB3 1 1
15 23635 1 1 30 SER HG H -1.605 -2.158 2.202 1.00 . A A . 30 SER HG 1 1
15 23636 1 1 30 SER N N -4.021 -5.277 3.604 1.00 . A A . 30 SER N 1 1
15 23637 1 1 30 SER O O -5.646 -3.955 1.549 1.00 . A A . 30 SER O 1 1
15 23638 1 1 30 SER OG O -2.475 -2.400 1.867 1.00 . A A . 30 SER OG 1 1
15 23639 1 1 31 LYS C C -6.866 -0.572 2.053 1.00 . A A . 31 LYS C 1 1
15 23640 1 1 31 LYS CA C -7.073 -1.915 2.724 1.00 . A A . 31 LYS CA 1 1
15 23641 1 1 31 LYS CB C -8.094 -1.780 3.863 1.00 . A A . 31 LYS CB 1 1
15 23642 1 1 31 LYS CD C -6.696 -1.576 5.932 1.00 . A A . 31 LYS CD 1 1
15 23643 1 1 31 LYS CE C -6.183 -0.654 7.027 1.00 . A A . 31 LYS CE 1 1
15 23644 1 1 31 LYS CG C -7.651 -0.866 4.996 1.00 . A A . 31 LYS CG 1 1
15 23645 1 1 31 LYS H H -5.381 -2.041 3.983 1.00 . A A . 31 LYS H 1 1
15 23646 1 1 31 LYS HA H -7.461 -2.607 1.989 1.00 . A A . 31 LYS HA 1 1
15 23647 1 1 31 LYS HB2 H -9.017 -1.389 3.460 1.00 . A A . 31 LYS HB2 1 1
15 23648 1 1 31 LYS HB3 H -8.283 -2.760 4.276 1.00 . A A . 31 LYS HB3 1 1
15 23649 1 1 31 LYS HD2 H -7.214 -2.405 6.380 1.00 . A A . 31 LYS HD2 1 1
15 23650 1 1 31 LYS HD3 H -5.857 -1.942 5.360 1.00 . A A . 31 LYS HD3 1 1
15 23651 1 1 31 LYS HE2 H -7.028 -0.211 7.534 1.00 . A A . 31 LYS HE2 1 1
15 23652 1 1 31 LYS HE3 H -5.608 -1.237 7.731 1.00 . A A . 31 LYS HE3 1 1
15 23653 1 1 31 LYS HG2 H -7.155 -0.004 4.576 1.00 . A A . 31 LYS HG2 1 1
15 23654 1 1 31 LYS HG3 H -8.519 -0.551 5.551 1.00 . A A . 31 LYS HG3 1 1
15 23655 1 1 31 LYS HZ1 H -4.908 0.985 7.269 1.00 . A A . 31 LYS HZ1 1 1
15 23656 1 1 31 LYS HZ2 H -5.887 1.076 5.883 1.00 . A A . 31 LYS HZ2 1 1
15 23657 1 1 31 LYS HZ3 H -4.554 0.031 5.909 1.00 . A A . 31 LYS HZ3 1 1
15 23658 1 1 31 LYS N N -5.805 -2.441 3.194 1.00 . A A . 31 LYS N 1 1
15 23659 1 1 31 LYS NZ N -5.324 0.434 6.485 1.00 . A A . 31 LYS NZ 1 1
15 23660 1 1 31 LYS O O -5.857 0.094 2.272 1.00 . A A . 31 LYS O 1 1
15 23661 1 1 32 PHE C C -9.136 1.569 0.167 1.00 . A A . 32 PHE C 1 1
15 23662 1 1 32 PHE CA C -7.743 1.047 0.482 1.00 . A A . 32 PHE CA 1 1
15 23663 1 1 32 PHE CB C -6.965 0.805 -0.819 1.00 . A A . 32 PHE CB 1 1
15 23664 1 1 32 PHE CD1 C -5.948 3.015 -1.433 1.00 . A A . 32 PHE CD1 1 1
15 23665 1 1 32 PHE CD2 C -7.689 2.152 -2.814 1.00 . A A . 32 PHE CD2 1 1
15 23666 1 1 32 PHE CE1 C -5.853 4.128 -2.246 1.00 . A A . 32 PHE CE1 1 1
15 23667 1 1 32 PHE CE2 C -7.600 3.262 -3.630 1.00 . A A . 32 PHE CE2 1 1
15 23668 1 1 32 PHE CG C -6.866 2.016 -1.706 1.00 . A A . 32 PHE CG 1 1
15 23669 1 1 32 PHE CZ C -6.680 4.251 -3.346 1.00 . A A . 32 PHE CZ 1 1
15 23670 1 1 32 PHE H H -8.636 -0.743 1.174 1.00 . A A . 32 PHE H 1 1
15 23671 1 1 32 PHE HA H -7.218 1.777 1.080 1.00 . A A . 32 PHE HA 1 1
15 23672 1 1 32 PHE HB2 H -5.962 0.490 -0.576 1.00 . A A . 32 PHE HB2 1 1
15 23673 1 1 32 PHE HB3 H -7.455 0.023 -1.380 1.00 . A A . 32 PHE HB3 1 1
15 23674 1 1 32 PHE HD1 H -5.302 2.919 -0.574 1.00 . A A . 32 PHE HD1 1 1
15 23675 1 1 32 PHE HD2 H -8.410 1.380 -3.036 1.00 . A A . 32 PHE HD2 1 1
15 23676 1 1 32 PHE HE1 H -5.133 4.901 -2.022 1.00 . A A . 32 PHE HE1 1 1
15 23677 1 1 32 PHE HE2 H -8.249 3.356 -4.490 1.00 . A A . 32 PHE HE2 1 1
15 23678 1 1 32 PHE HZ H -6.607 5.120 -3.984 1.00 . A A . 32 PHE HZ 1 1
15 23679 1 1 32 PHE N N -7.830 -0.184 1.248 1.00 . A A . 32 PHE N 1 1
15 23680 1 1 32 PHE O O -9.920 0.890 -0.489 1.00 . A A . 32 PHE O 1 1
15 23681 1 1 33 SER C C -10.493 4.866 -0.023 1.00 . A A . 33 SER C 1 1
15 23682 1 1 33 SER CA C -10.707 3.403 0.341 1.00 . A A . 33 SER CA 1 1
15 23683 1 1 33 SER CB C -11.678 3.271 1.514 1.00 . A A . 33 SER CB 1 1
15 23684 1 1 33 SER H H -8.799 3.223 1.230 1.00 . A A . 33 SER H 1 1
15 23685 1 1 33 SER HA H -11.128 2.897 -0.516 1.00 . A A . 33 SER HA 1 1
15 23686 1 1 33 SER HB2 H -12.460 4.009 1.415 1.00 . A A . 33 SER HB2 1 1
15 23687 1 1 33 SER HB3 H -12.115 2.284 1.510 1.00 . A A . 33 SER HB3 1 1
15 23688 1 1 33 SER HG H -11.422 2.904 3.425 1.00 . A A . 33 SER HG 1 1
15 23689 1 1 33 SER N N -9.440 2.761 0.647 1.00 . A A . 33 SER N 1 1
15 23690 1 1 33 SER O O -10.189 5.699 0.830 1.00 . A A . 33 SER O 1 1
15 23691 1 1 33 SER OG O -11.016 3.475 2.750 1.00 . A A . 33 SER OG 1 1
15 23692 1 1 34 ARG C C -11.689 6.927 -2.605 1.00 . A A . 34 ARG C 1 1
15 23693 1 1 34 ARG CA C -10.470 6.514 -1.797 1.00 . A A . 34 ARG CA 1 1
15 23694 1 1 34 ARG CB C -9.202 6.621 -2.653 1.00 . A A . 34 ARG CB 1 1
15 23695 1 1 34 ARG CD C -7.772 8.024 -4.179 1.00 . A A . 34 ARG CD 1 1
15 23696 1 1 34 ARG CG C -9.027 7.975 -3.324 1.00 . A A . 34 ARG CG 1 1
15 23697 1 1 34 ARG CZ C -6.649 9.797 -5.487 1.00 . A A . 34 ARG CZ 1 1
15 23698 1 1 34 ARG H H -10.877 4.448 -1.932 1.00 . A A . 34 ARG H 1 1
15 23699 1 1 34 ARG HA H -10.377 7.170 -0.947 1.00 . A A . 34 ARG HA 1 1
15 23700 1 1 34 ARG HB2 H -8.342 6.442 -2.024 1.00 . A A . 34 ARG HB2 1 1
15 23701 1 1 34 ARG HB3 H -9.236 5.862 -3.422 1.00 . A A . 34 ARG HB3 1 1
15 23702 1 1 34 ARG HD2 H -6.908 8.071 -3.530 1.00 . A A . 34 ARG HD2 1 1
15 23703 1 1 34 ARG HD3 H -7.723 7.126 -4.775 1.00 . A A . 34 ARG HD3 1 1
15 23704 1 1 34 ARG HE H -8.627 9.511 -5.396 1.00 . A A . 34 ARG HE 1 1
15 23705 1 1 34 ARG HG2 H -9.884 8.168 -3.952 1.00 . A A . 34 ARG HG2 1 1
15 23706 1 1 34 ARG HG3 H -8.962 8.737 -2.560 1.00 . A A . 34 ARG HG3 1 1
15 23707 1 1 34 ARG HH11 H -5.393 8.688 -4.330 1.00 . A A . 34 ARG HH11 1 1
15 23708 1 1 34 ARG HH12 H -4.628 9.880 -5.336 1.00 . A A . 34 ARG HH12 1 1
15 23709 1 1 34 ARG HH21 H -7.629 11.082 -6.727 1.00 . A A . 34 ARG HH21 1 1
15 23710 1 1 34 ARG HH22 H -5.902 11.255 -6.683 1.00 . A A . 34 ARG HH22 1 1
15 23711 1 1 34 ARG N N -10.637 5.162 -1.302 1.00 . A A . 34 ARG N 1 1
15 23712 1 1 34 ARG NE N -7.758 9.187 -5.069 1.00 . A A . 34 ARG NE 1 1
15 23713 1 1 34 ARG NH1 N -5.460 9.429 -5.015 1.00 . A A . 34 ARG NH1 1 1
15 23714 1 1 34 ARG NH2 N -6.729 10.788 -6.368 1.00 . A A . 34 ARG NH2 1 1
15 23715 1 1 34 ARG O O -12.293 6.105 -3.294 1.00 . A A . 34 ARG O 1 1
15 23716 1 1 35 PHE C C -12.616 9.223 -4.621 1.00 . A A . 35 PHE C 1 1
15 23717 1 1 35 PHE CA C -13.144 8.735 -3.284 1.00 . A A . 35 PHE CA 1 1
15 23718 1 1 35 PHE CB C -13.844 9.877 -2.543 1.00 . A A . 35 PHE CB 1 1
15 23719 1 1 35 PHE CD1 C -15.796 8.994 -1.238 1.00 . A A . 35 PHE CD1 1 1
15 23720 1 1 35 PHE CD2 C -13.789 9.520 -0.060 1.00 . A A . 35 PHE CD2 1 1
15 23721 1 1 35 PHE CE1 C -16.391 8.605 -0.051 1.00 . A A . 35 PHE CE1 1 1
15 23722 1 1 35 PHE CE2 C -14.379 9.133 1.126 1.00 . A A . 35 PHE CE2 1 1
15 23723 1 1 35 PHE CG C -14.488 9.455 -1.256 1.00 . A A . 35 PHE CG 1 1
15 23724 1 1 35 PHE CZ C -15.681 8.676 1.131 1.00 . A A . 35 PHE CZ 1 1
15 23725 1 1 35 PHE H H -11.575 8.779 -1.876 1.00 . A A . 35 PHE H 1 1
15 23726 1 1 35 PHE HA H -13.853 7.940 -3.459 1.00 . A A . 35 PHE HA 1 1
15 23727 1 1 35 PHE HB2 H -13.122 10.644 -2.314 1.00 . A A . 35 PHE HB2 1 1
15 23728 1 1 35 PHE HB3 H -14.613 10.291 -3.180 1.00 . A A . 35 PHE HB3 1 1
15 23729 1 1 35 PHE HD1 H -16.352 8.937 -2.163 1.00 . A A . 35 PHE HD1 1 1
15 23730 1 1 35 PHE HD2 H -12.771 9.877 -0.060 1.00 . A A . 35 PHE HD2 1 1
15 23731 1 1 35 PHE HE1 H -17.409 8.249 -0.051 1.00 . A A . 35 PHE HE1 1 1
15 23732 1 1 35 PHE HE2 H -13.821 9.190 2.051 1.00 . A A . 35 PHE HE2 1 1
15 23733 1 1 35 PHE HZ H -16.143 8.373 2.061 1.00 . A A . 35 PHE HZ 1 1
15 23734 1 1 35 PHE N N -12.056 8.194 -2.497 1.00 . A A . 35 PHE N 1 1
15 23735 1 1 35 PHE O O -11.580 9.887 -4.690 1.00 . A A . 35 PHE O 1 1
15 23736 1 1 36 PHE C C -13.992 10.125 -7.651 1.00 . A A . 36 PHE C 1 1
15 23737 1 1 36 PHE CA C -12.919 9.253 -7.022 1.00 . A A . 36 PHE CA 1 1
15 23738 1 1 36 PHE CB C -12.669 8.016 -7.887 1.00 . A A . 36 PHE CB 1 1
15 23739 1 1 36 PHE CD1 C -10.208 7.534 -7.908 1.00 . A A . 36 PHE CD1 1 1
15 23740 1 1 36 PHE CD2 C -11.624 6.139 -6.594 1.00 . A A . 36 PHE CD2 1 1
15 23741 1 1 36 PHE CE1 C -9.110 6.798 -7.513 1.00 . A A . 36 PHE CE1 1 1
15 23742 1 1 36 PHE CE2 C -10.528 5.399 -6.194 1.00 . A A . 36 PHE CE2 1 1
15 23743 1 1 36 PHE CG C -11.476 7.213 -7.453 1.00 . A A . 36 PHE CG 1 1
15 23744 1 1 36 PHE CZ C -9.271 5.728 -6.654 1.00 . A A . 36 PHE CZ 1 1
15 23745 1 1 36 PHE H H -14.132 8.334 -5.552 1.00 . A A . 36 PHE H 1 1
15 23746 1 1 36 PHE HA H -12.005 9.823 -6.950 1.00 . A A . 36 PHE HA 1 1
15 23747 1 1 36 PHE HB2 H -13.536 7.374 -7.847 1.00 . A A . 36 PHE HB2 1 1
15 23748 1 1 36 PHE HB3 H -12.506 8.329 -8.908 1.00 . A A . 36 PHE HB3 1 1
15 23749 1 1 36 PHE HD1 H -10.082 8.371 -8.580 1.00 . A A . 36 PHE HD1 1 1
15 23750 1 1 36 PHE HD2 H -12.609 5.882 -6.233 1.00 . A A . 36 PHE HD2 1 1
15 23751 1 1 36 PHE HE1 H -8.127 7.056 -7.874 1.00 . A A . 36 PHE HE1 1 1
15 23752 1 1 36 PHE HE2 H -10.657 4.563 -5.523 1.00 . A A . 36 PHE HE2 1 1
15 23753 1 1 36 PHE HZ H -8.414 5.149 -6.345 1.00 . A A . 36 PHE HZ 1 1
15 23754 1 1 36 PHE N N -13.314 8.867 -5.679 1.00 . A A . 36 PHE N 1 1
15 23755 1 1 36 PHE O O -15.133 10.132 -7.193 1.00 . A A . 36 PHE O 1 1
15 23756 1 1 37 ALA C C -15.737 10.989 -9.952 1.00 . A A . 37 ALA C 1 1
15 23757 1 1 37 ALA CA C -14.544 11.753 -9.381 1.00 . A A . 37 ALA CA 1 1
15 23758 1 1 37 ALA CB C -13.821 12.517 -10.483 1.00 . A A . 37 ALA CB 1 1
15 23759 1 1 37 ALA H H -12.698 10.787 -9.020 1.00 . A A . 37 ALA H 1 1
15 23760 1 1 37 ALA HA H -14.905 12.469 -8.656 1.00 . A A . 37 ALA HA 1 1
15 23761 1 1 37 ALA HB1 H -13.477 11.825 -11.237 1.00 . A A . 37 ALA HB1 1 1
15 23762 1 1 37 ALA HB2 H -12.975 13.042 -10.063 1.00 . A A . 37 ALA HB2 1 1
15 23763 1 1 37 ALA HB3 H -14.499 13.230 -10.932 1.00 . A A . 37 ALA HB3 1 1
15 23764 1 1 37 ALA N N -13.621 10.852 -8.700 1.00 . A A . 37 ALA N 1 1
15 23765 1 1 37 ALA O O -16.880 11.433 -9.841 1.00 . A A . 37 ALA O 1 1
15 23766 1 1 38 THR C C -16.199 7.541 -10.883 1.00 . A A . 38 THR C 1 1
15 23767 1 1 38 THR CA C -16.535 9.011 -11.106 1.00 . A A . 38 THR CA 1 1
15 23768 1 1 38 THR CB C -16.742 9.270 -12.616 1.00 . A A . 38 THR CB 1 1
15 23769 1 1 38 THR CG2 C -18.200 9.080 -13.001 1.00 . A A . 38 THR CG2 1 1
15 23770 1 1 38 THR H H -14.537 9.539 -10.640 1.00 . A A . 38 THR H 1 1
15 23771 1 1 38 THR HA H -17.451 9.246 -10.585 1.00 . A A . 38 THR HA 1 1
15 23772 1 1 38 THR HB H -16.143 8.565 -13.173 1.00 . A A . 38 THR HB 1 1
15 23773 1 1 38 THR HG1 H -16.077 10.639 -13.885 1.00 . A A . 38 THR HG1 1 1
15 23774 1 1 38 THR HG21 H -18.818 9.763 -12.436 1.00 . A A . 38 THR HG21 1 1
15 23775 1 1 38 THR HG22 H -18.499 8.063 -12.786 1.00 . A A . 38 THR HG22 1 1
15 23776 1 1 38 THR HG23 H -18.322 9.273 -14.056 1.00 . A A . 38 THR HG23 1 1
15 23777 1 1 38 THR N N -15.471 9.841 -10.561 1.00 . A A . 38 THR N 1 1
15 23778 1 1 38 THR O O -15.060 7.214 -10.546 1.00 . A A . 38 THR O 1 1
15 23779 1 1 38 THR OG1 O -16.344 10.610 -12.951 1.00 . A A . 38 THR OG1 1 1
15 23780 1 1 39 ARG C C -15.902 4.698 -11.825 1.00 . A A . 39 ARG C 1 1
15 23781 1 1 39 ARG CA C -16.965 5.227 -10.867 1.00 . A A . 39 ARG CA 1 1
15 23782 1 1 39 ARG CB C -18.283 4.467 -11.037 1.00 . A A . 39 ARG CB 1 1
15 23783 1 1 39 ARG CD C -19.470 2.249 -11.125 1.00 . A A . 39 ARG CD 1 1
15 23784 1 1 39 ARG CG C -18.131 2.957 -11.011 1.00 . A A . 39 ARG CG 1 1
15 23785 1 1 39 ARG CZ C -19.888 -0.119 -10.568 1.00 . A A . 39 ARG CZ 1 1
15 23786 1 1 39 ARG H H -18.062 6.975 -11.348 1.00 . A A . 39 ARG H 1 1
15 23787 1 1 39 ARG HA H -16.611 5.089 -9.856 1.00 . A A . 39 ARG HA 1 1
15 23788 1 1 39 ARG HB2 H -18.953 4.755 -10.243 1.00 . A A . 39 ARG HB2 1 1
15 23789 1 1 39 ARG HB3 H -18.725 4.745 -11.981 1.00 . A A . 39 ARG HB3 1 1
15 23790 1 1 39 ARG HD2 H -20.033 2.417 -10.219 1.00 . A A . 39 ARG HD2 1 1
15 23791 1 1 39 ARG HD3 H -20.011 2.658 -11.966 1.00 . A A . 39 ARG HD3 1 1
15 23792 1 1 39 ARG HE H -18.728 0.529 -12.077 1.00 . A A . 39 ARG HE 1 1
15 23793 1 1 39 ARG HG2 H -17.510 2.656 -11.839 1.00 . A A . 39 ARG HG2 1 1
15 23794 1 1 39 ARG HG3 H -17.660 2.668 -10.082 1.00 . A A . 39 ARG HG3 1 1
15 23795 1 1 39 ARG HH11 H -20.789 1.206 -9.311 1.00 . A A . 39 ARG HH11 1 1
15 23796 1 1 39 ARG HH12 H -21.084 -0.476 -8.964 1.00 . A A . 39 ARG HH12 1 1
15 23797 1 1 39 ARG HH21 H -19.136 -1.675 -11.634 1.00 . A A . 39 ARG HH21 1 1
15 23798 1 1 39 ARG HH22 H -20.150 -2.116 -10.294 1.00 . A A . 39 ARG HH22 1 1
15 23799 1 1 39 ARG N N -17.177 6.659 -11.068 1.00 . A A . 39 ARG N 1 1
15 23800 1 1 39 ARG NE N -19.305 0.812 -11.322 1.00 . A A . 39 ARG NE 1 1
15 23801 1 1 39 ARG NH1 N -20.648 0.231 -9.533 1.00 . A A . 39 ARG NH1 1 1
15 23802 1 1 39 ARG NH2 N -19.709 -1.404 -10.851 1.00 . A A . 39 ARG NH2 1 1
15 23803 1 1 39 ARG O O -15.180 3.754 -11.503 1.00 . A A . 39 ARG O 1 1
15 23804 1 1 40 GLU C C -13.380 5.097 -13.291 1.00 . A A . 40 GLU C 1 1
15 23805 1 1 40 GLU CA C -14.748 5.020 -13.950 1.00 . A A . 40 GLU CA 1 1
15 23806 1 1 40 GLU CB C -14.782 6.027 -15.090 1.00 . A A . 40 GLU CB 1 1
15 23807 1 1 40 GLU CD C -16.092 7.118 -16.930 1.00 . A A . 40 GLU CD 1 1
15 23808 1 1 40 GLU CG C -16.066 6.020 -15.890 1.00 . A A . 40 GLU CG 1 1
15 23809 1 1 40 GLU H H -16.461 6.021 -13.212 1.00 . A A . 40 GLU H 1 1
15 23810 1 1 40 GLU HA H -14.914 4.027 -14.337 1.00 . A A . 40 GLU HA 1 1
15 23811 1 1 40 GLU HB2 H -14.648 7.017 -14.679 1.00 . A A . 40 GLU HB2 1 1
15 23812 1 1 40 GLU HB3 H -13.963 5.816 -15.757 1.00 . A A . 40 GLU HB3 1 1
15 23813 1 1 40 GLU HG2 H -16.162 5.067 -16.387 1.00 . A A . 40 GLU HG2 1 1
15 23814 1 1 40 GLU HG3 H -16.899 6.160 -15.215 1.00 . A A . 40 GLU HG3 1 1
15 23815 1 1 40 GLU N N -15.797 5.333 -12.988 1.00 . A A . 40 GLU N 1 1
15 23816 1 1 40 GLU O O -12.571 4.173 -13.382 1.00 . A A . 40 GLU O 1 1
15 23817 1 1 40 GLU OE1 O -15.427 6.971 -17.979 1.00 . A A . 40 GLU OE1 1 1
15 23818 1 1 40 GLU OE2 O -16.776 8.140 -16.704 1.00 . A A . 40 GLU OE2 1 1
15 23819 1 1 41 GLU C C -11.611 5.369 -10.902 1.00 . A A . 41 GLU C 1 1
15 23820 1 1 41 GLU CA C -11.897 6.471 -11.921 1.00 . A A . 41 GLU CA 1 1
15 23821 1 1 41 GLU CB C -11.972 7.829 -11.216 1.00 . A A . 41 GLU CB 1 1
15 23822 1 1 41 GLU CD C -11.483 9.130 -13.327 1.00 . A A . 41 GLU CD 1 1
15 23823 1 1 41 GLU CG C -12.382 8.979 -12.120 1.00 . A A . 41 GLU CG 1 1
15 23824 1 1 41 GLU H H -13.853 6.894 -12.582 1.00 . A A . 41 GLU H 1 1
15 23825 1 1 41 GLU HA H -11.104 6.493 -12.653 1.00 . A A . 41 GLU HA 1 1
15 23826 1 1 41 GLU HB2 H -12.690 7.762 -10.412 1.00 . A A . 41 GLU HB2 1 1
15 23827 1 1 41 GLU HB3 H -11.009 8.060 -10.797 1.00 . A A . 41 GLU HB3 1 1
15 23828 1 1 41 GLU HG2 H -13.392 8.809 -12.463 1.00 . A A . 41 GLU HG2 1 1
15 23829 1 1 41 GLU HG3 H -12.348 9.895 -11.549 1.00 . A A . 41 GLU HG3 1 1
15 23830 1 1 41 GLU N N -13.151 6.214 -12.614 1.00 . A A . 41 GLU N 1 1
15 23831 1 1 41 GLU O O -10.463 5.002 -10.668 1.00 . A A . 41 GLU O 1 1
15 23832 1 1 41 GLU OE1 O -10.275 9.390 -13.150 1.00 . A A . 41 GLU OE1 1 1
15 23833 1 1 41 GLU OE2 O -11.988 9.013 -14.460 1.00 . A A . 41 GLU OE2 1 1
15 23834 1 1 42 ALA C C -12.192 2.458 -9.878 1.00 . A A . 42 ALA C 1 1
15 23835 1 1 42 ALA CA C -12.552 3.815 -9.284 1.00 . A A . 42 ALA CA 1 1
15 23836 1 1 42 ALA CB C -13.840 3.715 -8.484 1.00 . A A . 42 ALA CB 1 1
15 23837 1 1 42 ALA H H -13.569 5.112 -10.618 1.00 . A A . 42 ALA H 1 1
15 23838 1 1 42 ALA HA H -11.763 4.121 -8.613 1.00 . A A . 42 ALA HA 1 1
15 23839 1 1 42 ALA HB1 H -14.640 3.388 -9.131 1.00 . A A . 42 ALA HB1 1 1
15 23840 1 1 42 ALA HB2 H -14.083 4.682 -8.073 1.00 . A A . 42 ALA HB2 1 1
15 23841 1 1 42 ALA HB3 H -13.712 3.004 -7.680 1.00 . A A . 42 ALA HB3 1 1
15 23842 1 1 42 ALA N N -12.676 4.831 -10.321 1.00 . A A . 42 ALA N 1 1
15 23843 1 1 42 ALA O O -11.228 1.819 -9.456 1.00 . A A . 42 ALA O 1 1
15 23844 1 1 43 GLU C C -11.405 0.687 -12.205 1.00 . A A . 43 GLU C 1 1
15 23845 1 1 43 GLU CA C -12.756 0.736 -11.505 1.00 . A A . 43 GLU CA 1 1
15 23846 1 1 43 GLU CB C -13.876 0.445 -12.504 1.00 . A A . 43 GLU CB 1 1
15 23847 1 1 43 GLU CD C -16.326 -0.056 -12.844 1.00 . A A . 43 GLU CD 1 1
15 23848 1 1 43 GLU CG C -15.250 0.354 -11.862 1.00 . A A . 43 GLU CG 1 1
15 23849 1 1 43 GLU H H -13.714 2.596 -11.172 1.00 . A A . 43 GLU H 1 1
15 23850 1 1 43 GLU HA H -12.770 -0.019 -10.732 1.00 . A A . 43 GLU HA 1 1
15 23851 1 1 43 GLU HB2 H -13.898 1.232 -13.244 1.00 . A A . 43 GLU HB2 1 1
15 23852 1 1 43 GLU HB3 H -13.670 -0.494 -12.995 1.00 . A A . 43 GLU HB3 1 1
15 23853 1 1 43 GLU HG2 H -15.215 -0.373 -11.064 1.00 . A A . 43 GLU HG2 1 1
15 23854 1 1 43 GLU HG3 H -15.505 1.321 -11.454 1.00 . A A . 43 GLU HG3 1 1
15 23855 1 1 43 GLU N N -12.969 2.028 -10.866 1.00 . A A . 43 GLU N 1 1
15 23856 1 1 43 GLU O O -10.736 -0.346 -12.218 1.00 . A A . 43 GLU O 1 1
15 23857 1 1 43 GLU OE1 O -16.346 -1.236 -13.245 1.00 . A A . 43 GLU OE1 1 1
15 23858 1 1 43 GLU OE2 O -17.153 0.797 -13.218 1.00 . A A . 43 GLU OE2 1 1
15 23859 1 1 44 SER C C -8.580 1.763 -12.445 1.00 . A A . 44 SER C 1 1
15 23860 1 1 44 SER CA C -9.719 1.902 -13.454 1.00 . A A . 44 SER CA 1 1
15 23861 1 1 44 SER CB C -9.606 3.236 -14.203 1.00 . A A . 44 SER CB 1 1
15 23862 1 1 44 SER H H -11.594 2.599 -12.761 1.00 . A A . 44 SER H 1 1
15 23863 1 1 44 SER HA H -9.656 1.090 -14.163 1.00 . A A . 44 SER HA 1 1
15 23864 1 1 44 SER HB2 H -10.518 3.413 -14.753 1.00 . A A . 44 SER HB2 1 1
15 23865 1 1 44 SER HB3 H -9.457 4.031 -13.489 1.00 . A A . 44 SER HB3 1 1
15 23866 1 1 44 SER HG H -7.864 3.895 -14.848 1.00 . A A . 44 SER HG 1 1
15 23867 1 1 44 SER N N -11.004 1.811 -12.780 1.00 . A A . 44 SER N 1 1
15 23868 1 1 44 SER O O -7.521 1.211 -12.756 1.00 . A A . 44 SER O 1 1
15 23869 1 1 44 SER OG O -8.517 3.229 -15.114 1.00 . A A . 44 SER OG 1 1
15 23870 1 1 45 PHE C C -7.643 0.795 -9.646 1.00 . A A . 45 PHE C 1 1
15 23871 1 1 45 PHE CA C -7.786 2.212 -10.197 1.00 . A A . 45 PHE CA 1 1
15 23872 1 1 45 PHE CB C -8.135 3.198 -9.079 1.00 . A A . 45 PHE CB 1 1
15 23873 1 1 45 PHE CD1 C -6.198 4.791 -9.017 1.00 . A A . 45 PHE CD1 1 1
15 23874 1 1 45 PHE CD2 C -6.528 3.342 -7.155 1.00 . A A . 45 PHE CD2 1 1
15 23875 1 1 45 PHE CE1 C -5.090 5.340 -8.401 1.00 . A A . 45 PHE CE1 1 1
15 23876 1 1 45 PHE CE2 C -5.419 3.888 -6.533 1.00 . A A . 45 PHE CE2 1 1
15 23877 1 1 45 PHE CG C -6.930 3.786 -8.402 1.00 . A A . 45 PHE CG 1 1
15 23878 1 1 45 PHE CZ C -4.700 4.888 -7.157 1.00 . A A . 45 PHE CZ 1 1
15 23879 1 1 45 PHE H H -9.697 2.606 -11.006 1.00 . A A . 45 PHE H 1 1
15 23880 1 1 45 PHE HA H -6.851 2.508 -10.651 1.00 . A A . 45 PHE HA 1 1
15 23881 1 1 45 PHE HB2 H -8.713 4.011 -9.493 1.00 . A A . 45 PHE HB2 1 1
15 23882 1 1 45 PHE HB3 H -8.723 2.689 -8.330 1.00 . A A . 45 PHE HB3 1 1
15 23883 1 1 45 PHE HD1 H -6.502 5.145 -9.992 1.00 . A A . 45 PHE HD1 1 1
15 23884 1 1 45 PHE HD2 H -7.088 2.560 -6.665 1.00 . A A . 45 PHE HD2 1 1
15 23885 1 1 45 PHE HE1 H -4.528 6.122 -8.893 1.00 . A A . 45 PHE HE1 1 1
15 23886 1 1 45 PHE HE2 H -5.117 3.530 -5.559 1.00 . A A . 45 PHE HE2 1 1
15 23887 1 1 45 PHE HZ H -3.833 5.315 -6.672 1.00 . A A . 45 PHE HZ 1 1
15 23888 1 1 45 PHE N N -8.812 2.238 -11.224 1.00 . A A . 45 PHE N 1 1
15 23889 1 1 45 PHE O O -6.561 0.380 -9.243 1.00 . A A . 45 PHE O 1 1
15 23890 1 1 46 MET C C -7.805 -2.186 -10.086 1.00 . A A . 46 MET C 1 1
15 23891 1 1 46 MET CA C -8.723 -1.342 -9.207 1.00 . A A . 46 MET CA 1 1
15 23892 1 1 46 MET CB C -10.144 -1.920 -9.210 1.00 . A A . 46 MET CB 1 1
15 23893 1 1 46 MET CE C -10.155 -2.675 -6.182 1.00 . A A . 46 MET CE 1 1
15 23894 1 1 46 MET CG C -10.217 -3.402 -8.858 1.00 . A A . 46 MET CG 1 1
15 23895 1 1 46 MET H H -9.580 0.439 -9.980 1.00 . A A . 46 MET H 1 1
15 23896 1 1 46 MET HA H -8.342 -1.354 -8.197 1.00 . A A . 46 MET HA 1 1
15 23897 1 1 46 MET HB2 H -10.741 -1.378 -8.493 1.00 . A A . 46 MET HB2 1 1
15 23898 1 1 46 MET HB3 H -10.569 -1.785 -10.194 1.00 . A A . 46 MET HB3 1 1
15 23899 1 1 46 MET HE1 H -9.724 -2.792 -5.199 1.00 . A A . 46 MET HE1 1 1
15 23900 1 1 46 MET HE2 H -11.212 -2.889 -6.138 1.00 . A A . 46 MET HE2 1 1
15 23901 1 1 46 MET HE3 H -10.009 -1.659 -6.521 1.00 . A A . 46 MET HE3 1 1
15 23902 1 1 46 MET HG2 H -11.255 -3.680 -8.757 1.00 . A A . 46 MET HG2 1 1
15 23903 1 1 46 MET HG3 H -9.772 -3.972 -9.662 1.00 . A A . 46 MET HG3 1 1
15 23904 1 1 46 MET N N -8.738 0.047 -9.660 1.00 . A A . 46 MET N 1 1
15 23905 1 1 46 MET O O -7.103 -3.074 -9.603 1.00 . A A . 46 MET O 1 1
15 23906 1 1 46 MET SD S -9.362 -3.806 -7.319 1.00 . A A . 46 MET SD 1 1
15 23907 1 1 47 THR C C -5.490 -2.478 -11.982 1.00 . A A . 47 THR C 1 1
15 23908 1 1 47 THR CA C -6.975 -2.604 -12.331 1.00 . A A . 47 THR CA 1 1
15 23909 1 1 47 THR CB C -7.213 -2.075 -13.755 1.00 . A A . 47 THR CB 1 1
15 23910 1 1 47 THR CG2 C -6.484 -2.924 -14.786 1.00 . A A . 47 THR CG2 1 1
15 23911 1 1 47 THR H H -8.380 -1.159 -11.697 1.00 . A A . 47 THR H 1 1
15 23912 1 1 47 THR HA H -7.256 -3.646 -12.302 1.00 . A A . 47 THR HA 1 1
15 23913 1 1 47 THR HB H -6.841 -1.060 -13.809 1.00 . A A . 47 THR HB 1 1
15 23914 1 1 47 THR HG1 H -8.908 -1.188 -14.256 1.00 . A A . 47 THR HG1 1 1
15 23915 1 1 47 THR HG21 H -5.423 -2.894 -14.591 1.00 . A A . 47 THR HG21 1 1
15 23916 1 1 47 THR HG22 H -6.680 -2.535 -15.776 1.00 . A A . 47 THR HG22 1 1
15 23917 1 1 47 THR HG23 H -6.832 -3.944 -14.726 1.00 . A A . 47 THR HG23 1 1
15 23918 1 1 47 THR N N -7.803 -1.886 -11.375 1.00 . A A . 47 THR N 1 1
15 23919 1 1 47 THR O O -4.772 -3.477 -11.916 1.00 . A A . 47 THR O 1 1
15 23920 1 1 47 THR OG1 O -8.621 -2.080 -14.036 1.00 . A A . 47 THR OG1 1 1
15 23921 1 1 48 LYS C C -3.314 -1.530 -10.009 1.00 . A A . 48 LYS C 1 1
15 23922 1 1 48 LYS CA C -3.647 -1.011 -11.407 1.00 . A A . 48 LYS CA 1 1
15 23923 1 1 48 LYS CB C -3.303 0.470 -11.554 1.00 . A A . 48 LYS CB 1 1
15 23924 1 1 48 LYS CD C -3.924 2.843 -11.120 1.00 . A A . 48 LYS CD 1 1
15 23925 1 1 48 LYS CE C -2.446 3.200 -11.119 1.00 . A A . 48 LYS CE 1 1
15 23926 1 1 48 LYS CG C -4.156 1.399 -10.723 1.00 . A A . 48 LYS CG 1 1
15 23927 1 1 48 LYS H H -5.666 -0.497 -11.785 1.00 . A A . 48 LYS H 1 1
15 23928 1 1 48 LYS HA H -3.055 -1.561 -12.116 1.00 . A A . 48 LYS HA 1 1
15 23929 1 1 48 LYS HB2 H -2.273 0.617 -11.264 1.00 . A A . 48 LYS HB2 1 1
15 23930 1 1 48 LYS HB3 H -3.416 0.748 -12.590 1.00 . A A . 48 LYS HB3 1 1
15 23931 1 1 48 LYS HD2 H -4.322 3.004 -12.109 1.00 . A A . 48 LYS HD2 1 1
15 23932 1 1 48 LYS HD3 H -4.436 3.474 -10.418 1.00 . A A . 48 LYS HD3 1 1
15 23933 1 1 48 LYS HE2 H -2.091 3.215 -10.098 1.00 . A A . 48 LYS HE2 1 1
15 23934 1 1 48 LYS HE3 H -1.907 2.447 -11.675 1.00 . A A . 48 LYS HE3 1 1
15 23935 1 1 48 LYS HG2 H -5.196 1.155 -10.880 1.00 . A A . 48 LYS HG2 1 1
15 23936 1 1 48 LYS HG3 H -3.907 1.270 -9.683 1.00 . A A . 48 LYS HG3 1 1
15 23937 1 1 48 LYS HZ1 H -1.177 4.665 -11.895 1.00 . A A . 48 LYS HZ1 1 1
15 23938 1 1 48 LYS HZ2 H -2.537 5.291 -11.107 1.00 . A A . 48 LYS HZ2 1 1
15 23939 1 1 48 LYS HZ3 H -2.695 4.603 -12.648 1.00 . A A . 48 LYS HZ3 1 1
15 23940 1 1 48 LYS N N -5.044 -1.254 -11.737 1.00 . A A . 48 LYS N 1 1
15 23941 1 1 48 LYS NZ N -2.197 4.530 -11.735 1.00 . A A . 48 LYS NZ 1 1
15 23942 1 1 48 LYS O O -2.172 -1.886 -9.723 1.00 . A A . 48 LYS O 1 1
15 23943 1 1 49 LEU C C -3.837 -3.654 -7.937 1.00 . A A . 49 LEU C 1 1
15 23944 1 1 49 LEU CA C -4.169 -2.169 -7.820 1.00 . A A . 49 LEU CA 1 1
15 23945 1 1 49 LEU CB C -5.447 -1.968 -6.994 1.00 . A A . 49 LEU CB 1 1
15 23946 1 1 49 LEU CD1 C -4.796 -1.030 -4.761 1.00 . A A . 49 LEU CD1 1 1
15 23947 1 1 49 LEU CD2 C -4.777 0.449 -6.755 1.00 . A A . 49 LEU CD2 1 1
15 23948 1 1 49 LEU CG C -5.468 -0.728 -6.086 1.00 . A A . 49 LEU CG 1 1
15 23949 1 1 49 LEU H H -5.187 -1.193 -9.401 1.00 . A A . 49 LEU H 1 1
15 23950 1 1 49 LEU HA H -3.347 -1.670 -7.325 1.00 . A A . 49 LEU HA 1 1
15 23951 1 1 49 LEU HB2 H -6.280 -1.901 -7.676 1.00 . A A . 49 LEU HB2 1 1
15 23952 1 1 49 LEU HB3 H -5.584 -2.839 -6.372 1.00 . A A . 49 LEU HB3 1 1
15 23953 1 1 49 LEU HD11 H -3.768 -1.311 -4.935 1.00 . A A . 49 LEU HD11 1 1
15 23954 1 1 49 LEU HD12 H -5.313 -1.841 -4.270 1.00 . A A . 49 LEU HD12 1 1
15 23955 1 1 49 LEU HD13 H -4.825 -0.151 -4.133 1.00 . A A . 49 LEU HD13 1 1
15 23956 1 1 49 LEU HD21 H -3.755 0.185 -6.984 1.00 . A A . 49 LEU HD21 1 1
15 23957 1 1 49 LEU HD22 H -4.786 1.300 -6.089 1.00 . A A . 49 LEU HD22 1 1
15 23958 1 1 49 LEU HD23 H -5.297 0.703 -7.667 1.00 . A A . 49 LEU HD23 1 1
15 23959 1 1 49 LEU HG H -6.494 -0.451 -5.887 1.00 . A A . 49 LEU HG 1 1
15 23960 1 1 49 LEU N N -4.320 -1.575 -9.144 1.00 . A A . 49 LEU N 1 1
15 23961 1 1 49 LEU O O -3.038 -4.179 -7.162 1.00 . A A . 49 LEU O 1 1
15 23962 1 1 50 LYS C C -2.682 -5.869 -9.644 1.00 . A A . 50 LYS C 1 1
15 23963 1 1 50 LYS CA C -4.131 -5.721 -9.190 1.00 . A A . 50 LYS CA 1 1
15 23964 1 1 50 LYS CB C -5.076 -6.242 -10.261 1.00 . A A . 50 LYS CB 1 1
15 23965 1 1 50 LYS CD C -7.428 -6.181 -11.049 1.00 . A A . 50 LYS CD 1 1
15 23966 1 1 50 LYS CE C -8.815 -6.708 -10.738 1.00 . A A . 50 LYS CE 1 1
15 23967 1 1 50 LYS CG C -6.529 -6.211 -9.837 1.00 . A A . 50 LYS CG 1 1
15 23968 1 1 50 LYS H H -5.136 -3.885 -9.460 1.00 . A A . 50 LYS H 1 1
15 23969 1 1 50 LYS HA H -4.277 -6.286 -8.282 1.00 . A A . 50 LYS HA 1 1
15 23970 1 1 50 LYS HB2 H -4.967 -5.638 -11.151 1.00 . A A . 50 LYS HB2 1 1
15 23971 1 1 50 LYS HB3 H -4.814 -7.262 -10.495 1.00 . A A . 50 LYS HB3 1 1
15 23972 1 1 50 LYS HD2 H -7.515 -5.159 -11.389 1.00 . A A . 50 LYS HD2 1 1
15 23973 1 1 50 LYS HD3 H -6.979 -6.774 -11.819 1.00 . A A . 50 LYS HD3 1 1
15 23974 1 1 50 LYS HE2 H -8.721 -7.667 -10.250 1.00 . A A . 50 LYS HE2 1 1
15 23975 1 1 50 LYS HE3 H -9.309 -6.015 -10.072 1.00 . A A . 50 LYS HE3 1 1
15 23976 1 1 50 LYS HG2 H -6.747 -7.094 -9.254 1.00 . A A . 50 LYS HG2 1 1
15 23977 1 1 50 LYS HG3 H -6.706 -5.327 -9.244 1.00 . A A . 50 LYS HG3 1 1
15 23978 1 1 50 LYS HZ1 H -9.265 -7.656 -12.544 1.00 . A A . 50 LYS HZ1 1 1
15 23979 1 1 50 LYS HZ2 H -9.609 -5.995 -12.535 1.00 . A A . 50 LYS HZ2 1 1
15 23980 1 1 50 LYS HZ3 H -10.627 -7.075 -11.711 1.00 . A A . 50 LYS HZ3 1 1
15 23981 1 1 50 LYS N N -4.443 -4.329 -8.915 1.00 . A A . 50 LYS N 1 1
15 23982 1 1 50 LYS NZ N -9.637 -6.870 -11.966 1.00 . A A . 50 LYS NZ 1 1
15 23983 1 1 50 LYS O O -1.994 -6.808 -9.240 1.00 . A A . 50 LYS O 1 1
15 23984 1 1 51 GLU C C 0.086 -4.804 -9.708 1.00 . A A . 51 GLU C 1 1
15 23985 1 1 51 GLU CA C -0.835 -4.901 -10.919 1.00 . A A . 51 GLU CA 1 1
15 23986 1 1 51 GLU CB C -0.580 -3.691 -11.825 1.00 . A A . 51 GLU CB 1 1
15 23987 1 1 51 GLU CD C -1.088 -2.450 -13.953 1.00 . A A . 51 GLU CD 1 1
15 23988 1 1 51 GLU CG C -1.444 -3.633 -13.073 1.00 . A A . 51 GLU CG 1 1
15 23989 1 1 51 GLU H H -2.850 -4.253 -10.814 1.00 . A A . 51 GLU H 1 1
15 23990 1 1 51 GLU HA H -0.623 -5.810 -11.462 1.00 . A A . 51 GLU HA 1 1
15 23991 1 1 51 GLU HB2 H -0.760 -2.792 -11.255 1.00 . A A . 51 GLU HB2 1 1
15 23992 1 1 51 GLU HB3 H 0.456 -3.701 -12.135 1.00 . A A . 51 GLU HB3 1 1
15 23993 1 1 51 GLU HG2 H -1.305 -4.543 -13.639 1.00 . A A . 51 GLU HG2 1 1
15 23994 1 1 51 GLU HG3 H -2.478 -3.546 -12.778 1.00 . A A . 51 GLU HG3 1 1
15 23995 1 1 51 GLU N N -2.229 -4.935 -10.481 1.00 . A A . 51 GLU N 1 1
15 23996 1 1 51 GLU O O 1.023 -5.588 -9.547 1.00 . A A . 51 GLU O 1 1
15 23997 1 1 51 GLU OE1 O 0.058 -2.402 -14.446 1.00 . A A . 51 GLU OE1 1 1
15 23998 1 1 51 GLU OE2 O -1.944 -1.559 -14.156 1.00 . A A . 51 GLU OE2 1 1
15 23999 1 1 52 LEU C C 0.549 -4.771 -6.702 1.00 . A A . 52 LEU C 1 1
15 24000 1 1 52 LEU CA C 0.580 -3.580 -7.655 1.00 . A A . 52 LEU CA 1 1
15 24001 1 1 52 LEU CB C 0.063 -2.323 -6.954 1.00 . A A . 52 LEU CB 1 1
15 24002 1 1 52 LEU CD1 C -0.413 0.137 -7.032 1.00 . A A . 52 LEU CD1 1 1
15 24003 1 1 52 LEU CD2 C 1.731 -0.746 -7.958 1.00 . A A . 52 LEU CD2 1 1
15 24004 1 1 52 LEU CG C 0.251 -1.029 -7.744 1.00 . A A . 52 LEU CG 1 1
15 24005 1 1 52 LEU H H -0.990 -3.263 -9.034 1.00 . A A . 52 LEU H 1 1
15 24006 1 1 52 LEU HA H 1.600 -3.411 -7.964 1.00 . A A . 52 LEU HA 1 1
15 24007 1 1 52 LEU HB2 H -0.992 -2.454 -6.761 1.00 . A A . 52 LEU HB2 1 1
15 24008 1 1 52 LEU HB3 H 0.572 -2.221 -6.011 1.00 . A A . 52 LEU HB3 1 1
15 24009 1 1 52 LEU HD11 H -1.472 -0.056 -6.938 1.00 . A A . 52 LEU HD11 1 1
15 24010 1 1 52 LEU HD12 H -0.260 1.040 -7.601 1.00 . A A . 52 LEU HD12 1 1
15 24011 1 1 52 LEU HD13 H 0.019 0.251 -6.048 1.00 . A A . 52 LEU HD13 1 1
15 24012 1 1 52 LEU HD21 H 2.182 -1.574 -8.485 1.00 . A A . 52 LEU HD21 1 1
15 24013 1 1 52 LEU HD22 H 2.216 -0.622 -7.000 1.00 . A A . 52 LEU HD22 1 1
15 24014 1 1 52 LEU HD23 H 1.843 0.157 -8.538 1.00 . A A . 52 LEU HD23 1 1
15 24015 1 1 52 LEU HG H -0.213 -1.137 -8.713 1.00 . A A . 52 LEU HG 1 1
15 24016 1 1 52 LEU N N -0.209 -3.834 -8.851 1.00 . A A . 52 LEU N 1 1
15 24017 1 1 52 LEU O O 1.584 -5.186 -6.184 1.00 . A A . 52 LEU O 1 1
15 24018 1 1 53 ALA C C 0.032 -7.657 -6.026 1.00 . A A . 53 ALA C 1 1
15 24019 1 1 53 ALA CA C -0.803 -6.460 -5.583 1.00 . A A . 53 ALA CA 1 1
15 24020 1 1 53 ALA CB C -2.269 -6.852 -5.485 1.00 . A A . 53 ALA CB 1 1
15 24021 1 1 53 ALA H H -1.428 -4.961 -6.950 1.00 . A A . 53 ALA H 1 1
15 24022 1 1 53 ALA HA H -0.474 -6.149 -4.601 1.00 . A A . 53 ALA HA 1 1
15 24023 1 1 53 ALA HB1 H -2.853 -5.990 -5.198 1.00 . A A . 53 ALA HB1 1 1
15 24024 1 1 53 ALA HB2 H -2.385 -7.629 -4.743 1.00 . A A . 53 ALA HB2 1 1
15 24025 1 1 53 ALA HB3 H -2.609 -7.215 -6.443 1.00 . A A . 53 ALA HB3 1 1
15 24026 1 1 53 ALA N N -0.637 -5.328 -6.490 1.00 . A A . 53 ALA N 1 1
15 24027 1 1 53 ALA O O 0.624 -8.349 -5.199 1.00 . A A . 53 ALA O 1 1
15 24028 1 1 54 ALA C C 2.330 -8.856 -7.672 1.00 . A A . 54 ALA C 1 1
15 24029 1 1 54 ALA CA C 0.826 -9.006 -7.893 1.00 . A A . 54 ALA CA 1 1
15 24030 1 1 54 ALA CB C 0.524 -9.152 -9.378 1.00 . A A . 54 ALA CB 1 1
15 24031 1 1 54 ALA H H -0.382 -7.271 -7.945 1.00 . A A . 54 ALA H 1 1
15 24032 1 1 54 ALA HA H 0.487 -9.903 -7.394 1.00 . A A . 54 ALA HA 1 1
15 24033 1 1 54 ALA HB1 H 0.998 -10.046 -9.757 1.00 . A A . 54 ALA HB1 1 1
15 24034 1 1 54 ALA HB2 H 0.904 -8.291 -9.907 1.00 . A A . 54 ALA HB2 1 1
15 24035 1 1 54 ALA HB3 H -0.544 -9.221 -9.524 1.00 . A A . 54 ALA HB3 1 1
15 24036 1 1 54 ALA N N 0.089 -7.880 -7.335 1.00 . A A . 54 ALA N 1 1
15 24037 1 1 54 ALA O O 3.029 -9.839 -7.434 1.00 . A A . 54 ALA O 1 1
15 24038 1 1 55 ALA C C 4.681 -7.258 -6.158 1.00 . A A . 55 ALA C 1 1
15 24039 1 1 55 ALA CA C 4.247 -7.366 -7.619 1.00 . A A . 55 ALA CA 1 1
15 24040 1 1 55 ALA CB C 4.619 -6.099 -8.377 1.00 . A A . 55 ALA CB 1 1
15 24041 1 1 55 ALA H H 2.203 -6.872 -7.876 1.00 . A A . 55 ALA H 1 1
15 24042 1 1 55 ALA HA H 4.771 -8.193 -8.076 1.00 . A A . 55 ALA HA 1 1
15 24043 1 1 55 ALA HB1 H 5.691 -5.976 -8.367 1.00 . A A . 55 ALA HB1 1 1
15 24044 1 1 55 ALA HB2 H 4.154 -5.247 -7.905 1.00 . A A . 55 ALA HB2 1 1
15 24045 1 1 55 ALA HB3 H 4.274 -6.177 -9.399 1.00 . A A . 55 ALA HB3 1 1
15 24046 1 1 55 ALA N N 2.818 -7.626 -7.738 1.00 . A A . 55 ALA N 1 1
15 24047 1 1 55 ALA O O 5.826 -7.559 -5.818 1.00 . A A . 55 ALA O 1 1
15 24048 1 1 56 ALA C C 4.032 -7.915 -3.089 1.00 . A A . 56 ALA C 1 1
15 24049 1 1 56 ALA CA C 4.085 -6.617 -3.891 1.00 . A A . 56 ALA CA 1 1
15 24050 1 1 56 ALA CB C 3.137 -5.593 -3.290 1.00 . A A . 56 ALA CB 1 1
15 24051 1 1 56 ALA H H 2.856 -6.647 -5.617 1.00 . A A . 56 ALA H 1 1
15 24052 1 1 56 ALA HA H 5.086 -6.215 -3.838 1.00 . A A . 56 ALA HA 1 1
15 24053 1 1 56 ALA HB1 H 2.134 -5.993 -3.279 1.00 . A A . 56 ALA HB1 1 1
15 24054 1 1 56 ALA HB2 H 3.157 -4.691 -3.885 1.00 . A A . 56 ALA HB2 1 1
15 24055 1 1 56 ALA HB3 H 3.444 -5.365 -2.280 1.00 . A A . 56 ALA HB3 1 1
15 24056 1 1 56 ALA N N 3.767 -6.832 -5.298 1.00 . A A . 56 ALA N 1 1
15 24057 1 1 56 ALA O O 4.708 -8.051 -2.070 1.00 . A A . 56 ALA O 1 1
15 24058 1 1 57 SER C C 4.050 -11.166 -3.178 1.00 . A A . 57 SER C 1 1
15 24059 1 1 57 SER CA C 3.028 -10.098 -2.809 1.00 . A A . 57 SER CA 1 1
15 24060 1 1 57 SER CB C 1.611 -10.620 -3.042 1.00 . A A . 57 SER CB 1 1
15 24061 1 1 57 SER H H 2.801 -8.752 -4.419 1.00 . A A . 57 SER H 1 1
15 24062 1 1 57 SER HA H 3.142 -9.865 -1.761 1.00 . A A . 57 SER HA 1 1
15 24063 1 1 57 SER HB2 H 1.502 -11.583 -2.566 1.00 . A A . 57 SER HB2 1 1
15 24064 1 1 57 SER HB3 H 0.900 -9.925 -2.619 1.00 . A A . 57 SER HB3 1 1
15 24065 1 1 57 SER HG H 1.057 -9.913 -4.786 1.00 . A A . 57 SER HG 1 1
15 24066 1 1 57 SER N N 3.240 -8.870 -3.554 1.00 . A A . 57 SER N 1 1
15 24067 1 1 57 SER O O 4.329 -11.411 -4.354 1.00 . A A . 57 SER O 1 1
15 24068 1 1 57 SER OG O 1.341 -10.765 -4.425 1.00 . A A . 57 SER OG 1 1
15 24069 1 1 58 SER C C 4.778 -14.212 -2.535 1.00 . A A . 58 SER C 1 1
15 24070 1 1 58 SER CA C 5.532 -12.899 -2.331 1.00 . A A . 58 SER CA 1 1
15 24071 1 1 58 SER CB C 6.432 -13.003 -1.104 1.00 . A A . 58 SER CB 1 1
15 24072 1 1 58 SER H H 4.405 -11.479 -1.241 1.00 . A A . 58 SER H 1 1
15 24073 1 1 58 SER HA H 6.136 -12.696 -3.200 1.00 . A A . 58 SER HA 1 1
15 24074 1 1 58 SER HB2 H 5.851 -13.349 -0.261 1.00 . A A . 58 SER HB2 1 1
15 24075 1 1 58 SER HB3 H 7.228 -13.702 -1.304 1.00 . A A . 58 SER HB3 1 1
15 24076 1 1 58 SER HG H 6.284 -11.135 -0.501 1.00 . A A . 58 SER HG 1 1
15 24077 1 1 58 SER N N 4.603 -11.795 -2.156 1.00 . A A . 58 SER N 1 1
15 24078 1 1 58 SER O O 5.374 -15.286 -2.594 1.00 . A A . 58 SER O 1 1
15 24079 1 1 58 SER OG O 6.997 -11.741 -0.783 1.00 . A A . 58 SER OG 1 1
15 24080 1 1 59 ALA C C 2.548 -15.672 -4.307 1.00 . A A . 59 ALA C 1 1
15 24081 1 1 59 ALA CA C 2.612 -15.277 -2.835 1.00 . A A . 59 ALA CA 1 1
15 24082 1 1 59 ALA CB C 1.218 -15.008 -2.292 1.00 . A A . 59 ALA CB 1 1
15 24083 1 1 59 ALA H H 3.054 -13.224 -2.601 1.00 . A A . 59 ALA H 1 1
15 24084 1 1 59 ALA HA H 3.042 -16.094 -2.274 1.00 . A A . 59 ALA HA 1 1
15 24085 1 1 59 ALA HB1 H 0.612 -15.895 -2.401 1.00 . A A . 59 ALA HB1 1 1
15 24086 1 1 59 ALA HB2 H 0.769 -14.193 -2.841 1.00 . A A . 59 ALA HB2 1 1
15 24087 1 1 59 ALA HB3 H 1.283 -14.744 -1.246 1.00 . A A . 59 ALA HB3 1 1
15 24088 1 1 59 ALA N N 3.463 -14.110 -2.647 1.00 . A A . 59 ALA N 1 1
15 24089 1 1 59 ALA O O 1.832 -16.605 -4.673 1.00 . A A . 59 ALA O 1 1
15 24090 1 1 60 ASP C C 2.178 -14.874 -7.359 1.00 . A A . 60 ASP C 1 1
15 24091 1 1 60 ASP CA C 3.439 -15.225 -6.567 1.00 . A A . 60 ASP CA 1 1
15 24092 1 1 60 ASP CB C 3.819 -16.695 -6.791 1.00 . A A . 60 ASP CB 1 1
15 24093 1 1 60 ASP CG C 4.058 -17.022 -8.249 1.00 . A A . 60 ASP CG 1 1
15 24094 1 1 60 ASP H H 3.761 -14.157 -4.767 1.00 . A A . 60 ASP H 1 1
15 24095 1 1 60 ASP HA H 4.247 -14.607 -6.933 1.00 . A A . 60 ASP HA 1 1
15 24096 1 1 60 ASP HB2 H 4.723 -16.912 -6.243 1.00 . A A . 60 ASP HB2 1 1
15 24097 1 1 60 ASP HB3 H 3.021 -17.324 -6.424 1.00 . A A . 60 ASP HB3 1 1
15 24098 1 1 60 ASP N N 3.290 -14.934 -5.135 1.00 . A A . 60 ASP N 1 1
15 24099 1 1 60 ASP O O 2.201 -13.982 -8.211 1.00 . A A . 60 ASP O 1 1
15 24100 1 1 60 ASP OD1 O 5.188 -16.801 -8.732 1.00 . A A . 60 ASP OD1 1 1
15 24101 1 1 60 ASP OD2 O 3.122 -17.510 -8.919 1.00 . A A . 60 ASP OD2 1 1
15 24102 1 1 61 GLU C C -0.792 -14.016 -7.435 1.00 . A A . 61 GLU C 1 1
15 24103 1 1 61 GLU CA C -0.167 -15.357 -7.796 1.00 . A A . 61 GLU CA 1 1
15 24104 1 1 61 GLU CB C -1.158 -16.482 -7.498 1.00 . A A . 61 GLU CB 1 1
15 24105 1 1 61 GLU CD C -1.664 -18.945 -7.726 1.00 . A A . 61 GLU CD 1 1
15 24106 1 1 61 GLU CG C -0.606 -17.865 -7.787 1.00 . A A . 61 GLU CG 1 1
15 24107 1 1 61 GLU H H 1.114 -16.229 -6.348 1.00 . A A . 61 GLU H 1 1
15 24108 1 1 61 GLU HA H 0.060 -15.361 -8.852 1.00 . A A . 61 GLU HA 1 1
15 24109 1 1 61 GLU HB2 H -1.430 -16.437 -6.454 1.00 . A A . 61 GLU HB2 1 1
15 24110 1 1 61 GLU HB3 H -2.043 -16.337 -8.099 1.00 . A A . 61 GLU HB3 1 1
15 24111 1 1 61 GLU HG2 H -0.172 -17.863 -8.776 1.00 . A A . 61 GLU HG2 1 1
15 24112 1 1 61 GLU HG3 H 0.162 -18.090 -7.060 1.00 . A A . 61 GLU HG3 1 1
15 24113 1 1 61 GLU N N 1.081 -15.564 -7.070 1.00 . A A . 61 GLU N 1 1
15 24114 1 1 61 GLU O O -1.442 -13.379 -8.262 1.00 . A A . 61 GLU O 1 1
15 24115 1 1 61 GLU OE1 O -2.263 -19.137 -6.649 1.00 . A A . 61 GLU OE1 1 1
15 24116 1 1 61 GLU OE2 O -1.902 -19.606 -8.758 1.00 . A A . 61 GLU OE2 1 1
15 24117 1 1 62 GLY C C -1.602 -12.403 -4.308 1.00 . A A . 62 GLY C 1 1
15 24118 1 1 62 GLY CA C -1.144 -12.337 -5.747 1.00 . A A . 62 GLY CA 1 1
15 24119 1 1 62 GLY H H -0.072 -14.147 -5.575 1.00 . A A . 62 GLY H 1 1
15 24120 1 1 62 GLY HA2 H -0.388 -11.572 -5.839 1.00 . A A . 62 GLY HA2 1 1
15 24121 1 1 62 GLY HA3 H -1.986 -12.079 -6.372 1.00 . A A . 62 GLY HA3 1 1
15 24122 1 1 62 GLY N N -0.594 -13.596 -6.195 1.00 . A A . 62 GLY N 1 1
15 24123 1 1 62 GLY O O -0.878 -12.899 -3.448 1.00 . A A . 62 GLY O 1 1
15 24124 1 1 63 ALA C C -4.857 -12.003 -2.742 1.00 . A A . 63 ALA C 1 1
15 24125 1 1 63 ALA CA C -3.343 -11.900 -2.700 1.00 . A A . 63 ALA CA 1 1
15 24126 1 1 63 ALA CB C -2.920 -10.624 -1.986 1.00 . A A . 63 ALA CB 1 1
15 24127 1 1 63 ALA H H -3.360 -11.591 -4.785 1.00 . A A . 63 ALA H 1 1
15 24128 1 1 63 ALA HA H -2.943 -12.745 -2.159 1.00 . A A . 63 ALA HA 1 1
15 24129 1 1 63 ALA HB1 H -3.282 -10.642 -0.968 1.00 . A A . 63 ALA HB1 1 1
15 24130 1 1 63 ALA HB2 H -3.335 -9.770 -2.500 1.00 . A A . 63 ALA HB2 1 1
15 24131 1 1 63 ALA HB3 H -1.841 -10.553 -1.983 1.00 . A A . 63 ALA HB3 1 1
15 24132 1 1 63 ALA N N -2.805 -11.924 -4.048 1.00 . A A . 63 ALA N 1 1
15 24133 1 1 63 ALA O O -5.457 -11.879 -3.810 1.00 . A A . 63 ALA O 1 1
15 24134 1 1 64 SER C C -7.519 -10.908 -1.683 1.00 . A A . 64 SER C 1 1
15 24135 1 1 64 SER CA C -6.920 -12.298 -1.503 1.00 . A A . 64 SER CA 1 1
15 24136 1 1 64 SER CB C -7.332 -12.879 -0.154 1.00 . A A . 64 SER CB 1 1
15 24137 1 1 64 SER H H -4.938 -12.347 -0.773 1.00 . A A . 64 SER H 1 1
15 24138 1 1 64 SER HA H -7.277 -12.943 -2.293 1.00 . A A . 64 SER HA 1 1
15 24139 1 1 64 SER HB2 H -7.091 -12.174 0.629 1.00 . A A . 64 SER HB2 1 1
15 24140 1 1 64 SER HB3 H -8.397 -13.063 -0.153 1.00 . A A . 64 SER HB3 1 1
15 24141 1 1 64 SER HG H -7.137 -14.831 -0.316 1.00 . A A . 64 SER HG 1 1
15 24142 1 1 64 SER N N -5.471 -12.228 -1.590 1.00 . A A . 64 SER N 1 1
15 24143 1 1 64 SER O O -7.371 -10.043 -0.818 1.00 . A A . 64 SER O 1 1
15 24144 1 1 64 SER OG O -6.655 -14.100 0.104 1.00 . A A . 64 SER OG 1 1
15 24145 1 1 65 VAL C C -10.250 -9.369 -2.934 1.00 . A A . 65 VAL C 1 1
15 24146 1 1 65 VAL CA C -8.735 -9.391 -3.121 1.00 . A A . 65 VAL CA 1 1
15 24147 1 1 65 VAL CB C -8.369 -8.934 -4.556 1.00 . A A . 65 VAL CB 1 1
15 24148 1 1 65 VAL CG1 C -8.740 -9.992 -5.587 1.00 . A A . 65 VAL CG1 1 1
15 24149 1 1 65 VAL CG2 C -9.040 -7.607 -4.890 1.00 . A A . 65 VAL CG2 1 1
15 24150 1 1 65 VAL H H -8.306 -11.433 -3.442 1.00 . A A . 65 VAL H 1 1
15 24151 1 1 65 VAL HA H -8.298 -8.683 -2.429 1.00 . A A . 65 VAL HA 1 1
15 24152 1 1 65 VAL HB H -7.301 -8.786 -4.599 1.00 . A A . 65 VAL HB 1 1
15 24153 1 1 65 VAL HG11 H -8.173 -10.894 -5.401 1.00 . A A . 65 VAL HG11 1 1
15 24154 1 1 65 VAL HG12 H -8.515 -9.625 -6.577 1.00 . A A . 65 VAL HG12 1 1
15 24155 1 1 65 VAL HG13 H -9.796 -10.210 -5.515 1.00 . A A . 65 VAL HG13 1 1
15 24156 1 1 65 VAL HG21 H -8.743 -6.860 -4.167 1.00 . A A . 65 VAL HG21 1 1
15 24157 1 1 65 VAL HG22 H -10.113 -7.726 -4.862 1.00 . A A . 65 VAL HG22 1 1
15 24158 1 1 65 VAL HG23 H -8.740 -7.289 -5.878 1.00 . A A . 65 VAL HG23 1 1
15 24159 1 1 65 VAL N N -8.180 -10.695 -2.810 1.00 . A A . 65 VAL N 1 1
15 24160 1 1 65 VAL O O -10.988 -10.136 -3.557 1.00 . A A . 65 VAL O 1 1
15 24161 1 1 66 ALA C C -12.301 -6.717 -1.982 1.00 . A A . 66 ALA C 1 1
15 24162 1 1 66 ALA CA C -12.102 -8.218 -1.869 1.00 . A A . 66 ALA CA 1 1
15 24163 1 1 66 ALA CB C -12.605 -8.728 -0.526 1.00 . A A . 66 ALA CB 1 1
15 24164 1 1 66 ALA H H -10.039 -8.047 -1.463 1.00 . A A . 66 ALA H 1 1
15 24165 1 1 66 ALA HA H -12.651 -8.713 -2.657 1.00 . A A . 66 ALA HA 1 1
15 24166 1 1 66 ALA HB1 H -13.658 -8.504 -0.427 1.00 . A A . 66 ALA HB1 1 1
15 24167 1 1 66 ALA HB2 H -12.058 -8.245 0.271 1.00 . A A . 66 ALA HB2 1 1
15 24168 1 1 66 ALA HB3 H -12.457 -9.796 -0.467 1.00 . A A . 66 ALA HB3 1 1
15 24169 1 1 66 ALA N N -10.691 -8.508 -2.037 1.00 . A A . 66 ALA N 1 1
15 24170 1 1 66 ALA O O -11.581 -5.950 -1.345 1.00 . A A . 66 ALA O 1 1
15 24171 1 1 67 TYR C C -14.853 -4.475 -3.278 1.00 . A A . 67 TYR C 1 1
15 24172 1 1 67 TYR CA C -13.399 -4.863 -3.058 1.00 . A A . 67 TYR CA 1 1
15 24173 1 1 67 TYR CB C -12.559 -4.446 -4.270 1.00 . A A . 67 TYR CB 1 1
15 24174 1 1 67 TYR CD1 C -12.525 -6.382 -5.896 1.00 . A A . 67 TYR CD1 1 1
15 24175 1 1 67 TYR CD2 C -13.784 -4.443 -6.482 1.00 . A A . 67 TYR CD2 1 1
15 24176 1 1 67 TYR CE1 C -12.889 -6.983 -7.085 1.00 . A A . 67 TYR CE1 1 1
15 24177 1 1 67 TYR CE2 C -14.152 -5.037 -7.674 1.00 . A A . 67 TYR CE2 1 1
15 24178 1 1 67 TYR CG C -12.966 -5.105 -5.573 1.00 . A A . 67 TYR CG 1 1
15 24179 1 1 67 TYR CZ C -13.702 -6.306 -7.970 1.00 . A A . 67 TYR CZ 1 1
15 24180 1 1 67 TYR H H -13.857 -6.923 -3.224 1.00 . A A . 67 TYR H 1 1
15 24181 1 1 67 TYR HA H -13.031 -4.336 -2.189 1.00 . A A . 67 TYR HA 1 1
15 24182 1 1 67 TYR HB2 H -12.643 -3.379 -4.402 1.00 . A A . 67 TYR HB2 1 1
15 24183 1 1 67 TYR HB3 H -11.524 -4.696 -4.081 1.00 . A A . 67 TYR HB3 1 1
15 24184 1 1 67 TYR HD1 H -11.890 -6.910 -5.198 1.00 . A A . 67 TYR HD1 1 1
15 24185 1 1 67 TYR HD2 H -14.135 -3.449 -6.246 1.00 . A A . 67 TYR HD2 1 1
15 24186 1 1 67 TYR HE1 H -12.538 -7.977 -7.317 1.00 . A A . 67 TYR HE1 1 1
15 24187 1 1 67 TYR HE2 H -14.787 -4.508 -8.366 1.00 . A A . 67 TYR HE2 1 1
15 24188 1 1 67 TYR HH H -14.385 -7.801 -8.982 1.00 . A A . 67 TYR HH 1 1
15 24189 1 1 67 TYR N N -13.247 -6.284 -2.800 1.00 . A A . 67 TYR N 1 1
15 24190 1 1 67 TYR O O -15.682 -5.294 -3.678 1.00 . A A . 67 TYR O 1 1
15 24191 1 1 67 TYR OH O -14.065 -6.899 -9.158 1.00 . A A . 67 TYR OH 1 1
15 24192 1 1 68 LYS C C -16.311 -1.400 -4.106 1.00 . A A . 68 LYS C 1 1
15 24193 1 1 68 LYS CA C -16.445 -2.631 -3.231 1.00 . A A . 68 LYS CA 1 1
15 24194 1 1 68 LYS CB C -17.104 -2.236 -1.912 1.00 . A A . 68 LYS CB 1 1
15 24195 1 1 68 LYS CD C -17.934 -2.991 0.327 1.00 . A A . 68 LYS CD 1 1
15 24196 1 1 68 LYS CE C -16.730 -2.498 1.113 1.00 . A A . 68 LYS CE 1 1
15 24197 1 1 68 LYS CG C -17.550 -3.416 -1.079 1.00 . A A . 68 LYS CG 1 1
15 24198 1 1 68 LYS H H -14.439 -2.652 -2.603 1.00 . A A . 68 LYS H 1 1
15 24199 1 1 68 LYS HA H -17.063 -3.361 -3.737 1.00 . A A . 68 LYS HA 1 1
15 24200 1 1 68 LYS HB2 H -16.400 -1.661 -1.331 1.00 . A A . 68 LYS HB2 1 1
15 24201 1 1 68 LYS HB3 H -17.968 -1.623 -2.125 1.00 . A A . 68 LYS HB3 1 1
15 24202 1 1 68 LYS HD2 H -18.661 -2.193 0.267 1.00 . A A . 68 LYS HD2 1 1
15 24203 1 1 68 LYS HD3 H -18.369 -3.835 0.842 1.00 . A A . 68 LYS HD3 1 1
15 24204 1 1 68 LYS HE2 H -16.035 -3.317 1.236 1.00 . A A . 68 LYS HE2 1 1
15 24205 1 1 68 LYS HE3 H -16.255 -1.706 0.555 1.00 . A A . 68 LYS HE3 1 1
15 24206 1 1 68 LYS HG2 H -18.406 -3.872 -1.555 1.00 . A A . 68 LYS HG2 1 1
15 24207 1 1 68 LYS HG3 H -16.744 -4.125 -1.032 1.00 . A A . 68 LYS HG3 1 1
15 24208 1 1 68 LYS HZ1 H -17.769 -2.647 2.919 1.00 . A A . 68 LYS HZ1 1 1
15 24209 1 1 68 LYS HZ2 H -17.576 -1.054 2.363 1.00 . A A . 68 LYS HZ2 1 1
15 24210 1 1 68 LYS HZ3 H -16.262 -1.878 3.050 1.00 . A A . 68 LYS HZ3 1 1
15 24211 1 1 68 LYS N N -15.142 -3.217 -2.996 1.00 . A A . 68 LYS N 1 1
15 24212 1 1 68 LYS NZ N -17.110 -1.983 2.454 1.00 . A A . 68 LYS NZ 1 1
15 24213 1 1 68 LYS O O -15.353 -0.634 -3.983 1.00 . A A . 68 LYS O 1 1
15 24214 1 1 69 ILE C C -18.669 0.650 -5.514 1.00 . A A . 69 ILE C 1 1
15 24215 1 1 69 ILE CA C -17.355 -0.044 -5.819 1.00 . A A . 69 ILE CA 1 1
15 24216 1 1 69 ILE CB C -17.287 -0.392 -7.321 1.00 . A A . 69 ILE CB 1 1
15 24217 1 1 69 ILE CD1 C -16.014 -1.801 -9.030 1.00 . A A . 69 ILE CD1 1 1
15 24218 1 1 69 ILE CG1 C -16.076 -1.287 -7.607 1.00 . A A . 69 ILE CG1 1 1
15 24219 1 1 69 ILE CG2 C -17.213 0.882 -8.148 1.00 . A A . 69 ILE CG2 1 1
15 24220 1 1 69 ILE H H -17.957 -1.918 -5.064 1.00 . A A . 69 ILE H 1 1
15 24221 1 1 69 ILE HA H -16.533 0.615 -5.571 1.00 . A A . 69 ILE HA 1 1
15 24222 1 1 69 ILE HB H -18.189 -0.919 -7.589 1.00 . A A . 69 ILE HB 1 1
15 24223 1 1 69 ILE HD11 H -15.137 -2.420 -9.153 1.00 . A A . 69 ILE HD11 1 1
15 24224 1 1 69 ILE HD12 H -15.966 -0.966 -9.713 1.00 . A A . 69 ILE HD12 1 1
15 24225 1 1 69 ILE HD13 H -16.897 -2.386 -9.238 1.00 . A A . 69 ILE HD13 1 1
15 24226 1 1 69 ILE HG12 H -15.173 -0.727 -7.420 1.00 . A A . 69 ILE HG12 1 1
15 24227 1 1 69 ILE HG13 H -16.105 -2.142 -6.946 1.00 . A A . 69 ILE HG13 1 1
15 24228 1 1 69 ILE HG21 H -18.095 1.478 -7.971 1.00 . A A . 69 ILE HG21 1 1
15 24229 1 1 69 ILE HG22 H -17.153 0.626 -9.195 1.00 . A A . 69 ILE HG22 1 1
15 24230 1 1 69 ILE HG23 H -16.335 1.443 -7.863 1.00 . A A . 69 ILE HG23 1 1
15 24231 1 1 69 ILE N N -17.269 -1.230 -4.986 1.00 . A A . 69 ILE N 1 1
15 24232 1 1 69 ILE O O -19.734 0.189 -5.929 1.00 . A A . 69 ILE O 1 1
15 24233 1 1 70 LYS C C -20.058 3.708 -4.814 1.00 . A A . 70 LYS C 1 1
15 24234 1 1 70 LYS CA C -19.813 2.329 -4.231 1.00 . A A . 70 LYS CA 1 1
15 24235 1 1 70 LYS CB C -19.713 2.353 -2.716 1.00 . A A . 70 LYS CB 1 1
15 24236 1 1 70 LYS CD C -20.879 2.423 -0.520 1.00 . A A . 70 LYS CD 1 1
15 24237 1 1 70 LYS CE C -21.848 3.216 0.331 1.00 . A A . 70 LYS CE 1 1
15 24238 1 1 70 LYS CG C -20.960 2.812 -1.988 1.00 . A A . 70 LYS CG 1 1
15 24239 1 1 70 LYS H H -17.733 2.168 -4.586 1.00 . A A . 70 LYS H 1 1
15 24240 1 1 70 LYS HA H -20.637 1.690 -4.511 1.00 . A A . 70 LYS HA 1 1
15 24241 1 1 70 LYS HB2 H -19.484 1.358 -2.378 1.00 . A A . 70 LYS HB2 1 1
15 24242 1 1 70 LYS HB3 H -18.905 3.009 -2.442 1.00 . A A . 70 LYS HB3 1 1
15 24243 1 1 70 LYS HD2 H -21.110 1.373 -0.422 1.00 . A A . 70 LYS HD2 1 1
15 24244 1 1 70 LYS HD3 H -19.873 2.605 -0.166 1.00 . A A . 70 LYS HD3 1 1
15 24245 1 1 70 LYS HE2 H -22.847 3.076 -0.054 1.00 . A A . 70 LYS HE2 1 1
15 24246 1 1 70 LYS HE3 H -21.800 2.852 1.348 1.00 . A A . 70 LYS HE3 1 1
15 24247 1 1 70 LYS HG2 H -21.043 3.887 -2.066 1.00 . A A . 70 LYS HG2 1 1
15 24248 1 1 70 LYS HG3 H -21.826 2.343 -2.432 1.00 . A A . 70 LYS HG3 1 1
15 24249 1 1 70 LYS HZ1 H -22.129 5.174 0.997 1.00 . A A . 70 LYS HZ1 1 1
15 24250 1 1 70 LYS HZ2 H -21.679 5.057 -0.629 1.00 . A A . 70 LYS HZ2 1 1
15 24251 1 1 70 LYS HZ3 H -20.521 4.810 0.585 1.00 . A A . 70 LYS HZ3 1 1
15 24252 1 1 70 LYS N N -18.607 1.740 -4.771 1.00 . A A . 70 LYS N 1 1
15 24253 1 1 70 LYS NZ N -21.521 4.665 0.320 1.00 . A A . 70 LYS NZ 1 1
15 24254 1 1 70 LYS O O -19.336 4.668 -4.540 1.00 . A A . 70 LYS O 1 1
15 24255 1 1 71 ASP C C -22.132 5.974 -5.461 1.00 . A A . 71 ASP C 1 1
15 24256 1 1 71 ASP CA C -21.457 4.959 -6.369 1.00 . A A . 71 ASP CA 1 1
15 24257 1 1 71 ASP CB C -22.413 4.597 -7.510 1.00 . A A . 71 ASP CB 1 1
15 24258 1 1 71 ASP CG C -21.782 3.739 -8.591 1.00 . A A . 71 ASP CG 1 1
15 24259 1 1 71 ASP H H -21.635 2.959 -5.734 1.00 . A A . 71 ASP H 1 1
15 24260 1 1 71 ASP HA H -20.557 5.392 -6.784 1.00 . A A . 71 ASP HA 1 1
15 24261 1 1 71 ASP HB2 H -23.251 4.055 -7.102 1.00 . A A . 71 ASP HB2 1 1
15 24262 1 1 71 ASP HB3 H -22.771 5.506 -7.964 1.00 . A A . 71 ASP HB3 1 1
15 24263 1 1 71 ASP N N -21.089 3.765 -5.630 1.00 . A A . 71 ASP N 1 1
15 24264 1 1 71 ASP O O -23.035 5.631 -4.695 1.00 . A A . 71 ASP O 1 1
15 24265 1 1 71 ASP OD1 O -21.634 2.512 -8.379 1.00 . A A . 71 ASP OD1 1 1
15 24266 1 1 71 ASP OD2 O -21.471 4.277 -9.674 1.00 . A A . 71 ASP OD2 1 1
15 24267 1 1 72 LEU C C -22.702 9.392 -5.863 1.00 . A A . 72 LEU C 1 1
15 24268 1 1 72 LEU CA C -22.319 8.324 -4.846 1.00 . A A . 72 LEU CA 1 1
15 24269 1 1 72 LEU CB C -21.380 8.912 -3.786 1.00 . A A . 72 LEU CB 1 1
15 24270 1 1 72 LEU CD1 C -19.875 8.593 -1.808 1.00 . A A . 72 LEU CD1 1 1
15 24271 1 1 72 LEU CD2 C -22.058 7.392 -1.909 1.00 . A A . 72 LEU CD2 1 1
15 24272 1 1 72 LEU CG C -20.891 7.929 -2.722 1.00 . A A . 72 LEU CG 1 1
15 24273 1 1 72 LEU H H -20.881 7.398 -6.082 1.00 . A A . 72 LEU H 1 1
15 24274 1 1 72 LEU HA H -23.214 7.957 -4.371 1.00 . A A . 72 LEU HA 1 1
15 24275 1 1 72 LEU HB2 H -20.516 9.323 -4.290 1.00 . A A . 72 LEU HB2 1 1
15 24276 1 1 72 LEU HB3 H -21.898 9.717 -3.287 1.00 . A A . 72 LEU HB3 1 1
15 24277 1 1 72 LEU HD11 H -19.031 8.935 -2.392 1.00 . A A . 72 LEU HD11 1 1
15 24278 1 1 72 LEU HD12 H -19.537 7.883 -1.069 1.00 . A A . 72 LEU HD12 1 1
15 24279 1 1 72 LEU HD13 H -20.335 9.435 -1.313 1.00 . A A . 72 LEU HD13 1 1
15 24280 1 1 72 LEU HD21 H -22.563 8.212 -1.421 1.00 . A A . 72 LEU HD21 1 1
15 24281 1 1 72 LEU HD22 H -21.691 6.701 -1.165 1.00 . A A . 72 LEU HD22 1 1
15 24282 1 1 72 LEU HD23 H -22.748 6.881 -2.565 1.00 . A A . 72 LEU HD23 1 1
15 24283 1 1 72 LEU HG H -20.409 7.095 -3.211 1.00 . A A . 72 LEU HG 1 1
15 24284 1 1 72 LEU N N -21.679 7.214 -5.539 1.00 . A A . 72 LEU N 1 1
15 24285 1 1 72 LEU O O -22.611 9.158 -7.069 1.00 . A A . 72 LEU O 1 1
15 24286 1 1 73 GLU C C -22.358 12.587 -6.523 1.00 . A A . 73 GLU C 1 1
15 24287 1 1 73 GLU CA C -23.517 11.626 -6.297 1.00 . A A . 73 GLU CA 1 1
15 24288 1 1 73 GLU CB C -24.721 12.395 -5.752 1.00 . A A . 73 GLU CB 1 1
15 24289 1 1 73 GLU CD C -26.247 14.374 -6.121 1.00 . A A . 73 GLU CD 1 1
15 24290 1 1 73 GLU CG C -25.292 13.389 -6.751 1.00 . A A . 73 GLU CG 1 1
15 24291 1 1 73 GLU H H -23.154 10.704 -4.422 1.00 . A A . 73 GLU H 1 1
15 24292 1 1 73 GLU HA H -23.783 11.181 -7.244 1.00 . A A . 73 GLU HA 1 1
15 24293 1 1 73 GLU HB2 H -25.496 11.691 -5.490 1.00 . A A . 73 GLU HB2 1 1
15 24294 1 1 73 GLU HB3 H -24.420 12.936 -4.868 1.00 . A A . 73 GLU HB3 1 1
15 24295 1 1 73 GLU HG2 H -24.476 13.938 -7.196 1.00 . A A . 73 GLU HG2 1 1
15 24296 1 1 73 GLU HG3 H -25.817 12.842 -7.520 1.00 . A A . 73 GLU HG3 1 1
15 24297 1 1 73 GLU N N -23.122 10.556 -5.394 1.00 . A A . 73 GLU N 1 1
15 24298 1 1 73 GLU O O -22.061 13.428 -5.670 1.00 . A A . 73 GLU O 1 1
15 24299 1 1 73 GLU OE1 O -27.458 14.084 -6.057 1.00 . A A . 73 GLU OE1 1 1
15 24300 1 1 73 GLU OE2 O -25.789 15.455 -5.697 1.00 . A A . 73 GLU OE2 1 1
15 24301 1 1 74 GLY C C -19.261 12.771 -7.574 1.00 . A A . 74 GLY C 1 1
15 24302 1 1 74 GLY CA C -20.597 13.329 -8.007 1.00 . A A . 74 GLY CA 1 1
15 24303 1 1 74 GLY H H -21.958 11.721 -8.280 1.00 . A A . 74 GLY H 1 1
15 24304 1 1 74 GLY HA2 H -20.585 13.470 -9.079 1.00 . A A . 74 GLY HA2 1 1
15 24305 1 1 74 GLY HA3 H -20.749 14.285 -7.531 1.00 . A A . 74 GLY HA3 1 1
15 24306 1 1 74 GLY N N -21.697 12.444 -7.661 1.00 . A A . 74 GLY N 1 1
15 24307 1 1 74 GLY O O -18.214 13.395 -7.773 1.00 . A A . 74 GLY O 1 1
15 24308 1 1 75 GLN C C -18.443 9.450 -6.268 1.00 . A A . 75 GLN C 1 1
15 24309 1 1 75 GLN CA C -18.114 10.909 -6.514 1.00 . A A . 75 GLN CA 1 1
15 24310 1 1 75 GLN CB C -17.568 11.540 -5.227 1.00 . A A . 75 GLN CB 1 1
15 24311 1 1 75 GLN CD C -17.969 12.108 -2.789 1.00 . A A . 75 GLN CD 1 1
15 24312 1 1 75 GLN CG C -18.547 11.507 -4.058 1.00 . A A . 75 GLN CG 1 1
15 24313 1 1 75 GLN H H -20.178 11.174 -6.824 1.00 . A A . 75 GLN H 1 1
15 24314 1 1 75 GLN HA H -17.367 10.979 -7.291 1.00 . A A . 75 GLN HA 1 1
15 24315 1 1 75 GLN HB2 H -16.679 11.002 -4.930 1.00 . A A . 75 GLN HB2 1 1
15 24316 1 1 75 GLN HB3 H -17.306 12.565 -5.426 1.00 . A A . 75 GLN HB3 1 1
15 24317 1 1 75 GLN HE21 H -19.785 12.648 -2.183 1.00 . A A . 75 GLN HE21 1 1
15 24318 1 1 75 GLN HE22 H -18.485 13.041 -1.116 1.00 . A A . 75 GLN HE22 1 1
15 24319 1 1 75 GLN HG2 H -19.431 12.065 -4.330 1.00 . A A . 75 GLN HG2 1 1
15 24320 1 1 75 GLN HG3 H -18.817 10.481 -3.864 1.00 . A A . 75 GLN HG3 1 1
15 24321 1 1 75 GLN N N -19.307 11.598 -6.968 1.00 . A A . 75 GLN N 1 1
15 24322 1 1 75 GLN NE2 N -18.831 12.652 -1.943 1.00 . A A . 75 GLN NE2 1 1
15 24323 1 1 75 GLN O O -19.607 9.063 -6.285 1.00 . A A . 75 GLN O 1 1
15 24324 1 1 75 GLN OE1 O -16.760 12.067 -2.557 1.00 . A A . 75 GLN OE1 1 1
15 24325 1 1 76 VAL C C -16.525 6.812 -4.748 1.00 . A A . 76 VAL C 1 1
15 24326 1 1 76 VAL CA C -17.601 7.240 -5.722 1.00 . A A . 76 VAL CA 1 1
15 24327 1 1 76 VAL CB C -17.526 6.321 -6.960 1.00 . A A . 76 VAL CB 1 1
15 24328 1 1 76 VAL CG1 C -18.667 6.592 -7.925 1.00 . A A . 76 VAL CG1 1 1
15 24329 1 1 76 VAL CG2 C -16.189 6.469 -7.657 1.00 . A A . 76 VAL CG2 1 1
15 24330 1 1 76 VAL H H -16.510 9.017 -6.112 1.00 . A A . 76 VAL H 1 1
15 24331 1 1 76 VAL HA H -18.570 7.117 -5.258 1.00 . A A . 76 VAL HA 1 1
15 24332 1 1 76 VAL HB H -17.612 5.301 -6.621 1.00 . A A . 76 VAL HB 1 1
15 24333 1 1 76 VAL HG11 H -18.580 5.935 -8.777 1.00 . A A . 76 VAL HG11 1 1
15 24334 1 1 76 VAL HG12 H -18.623 7.620 -8.255 1.00 . A A . 76 VAL HG12 1 1
15 24335 1 1 76 VAL HG13 H -19.608 6.413 -7.427 1.00 . A A . 76 VAL HG13 1 1
15 24336 1 1 76 VAL HG21 H -16.073 7.485 -8.004 1.00 . A A . 76 VAL HG21 1 1
15 24337 1 1 76 VAL HG22 H -16.149 5.794 -8.501 1.00 . A A . 76 VAL HG22 1 1
15 24338 1 1 76 VAL HG23 H -15.396 6.230 -6.966 1.00 . A A . 76 VAL HG23 1 1
15 24339 1 1 76 VAL N N -17.422 8.649 -6.054 1.00 . A A . 76 VAL N 1 1
15 24340 1 1 76 VAL O O -15.442 7.397 -4.729 1.00 . A A . 76 VAL O 1 1
15 24341 1 1 77 GLU C C -15.330 3.909 -3.551 1.00 . A A . 77 GLU C 1 1
15 24342 1 1 77 GLU CA C -15.786 5.273 -3.063 1.00 . A A . 77 GLU CA 1 1
15 24343 1 1 77 GLU CB C -16.259 5.206 -1.602 1.00 . A A . 77 GLU CB 1 1
15 24344 1 1 77 GLU CD C -17.805 4.130 0.097 1.00 . A A . 77 GLU CD 1 1
15 24345 1 1 77 GLU CG C -17.326 4.159 -1.344 1.00 . A A . 77 GLU CG 1 1
15 24346 1 1 77 GLU H H -17.707 5.410 -3.946 1.00 . A A . 77 GLU H 1 1
15 24347 1 1 77 GLU HA H -14.944 5.940 -3.119 1.00 . A A . 77 GLU HA 1 1
15 24348 1 1 77 GLU HB2 H -15.410 4.983 -0.973 1.00 . A A . 77 GLU HB2 1 1
15 24349 1 1 77 GLU HB3 H -16.656 6.170 -1.324 1.00 . A A . 77 GLU HB3 1 1
15 24350 1 1 77 GLU HG2 H -18.164 4.368 -1.983 1.00 . A A . 77 GLU HG2 1 1
15 24351 1 1 77 GLU HG3 H -16.923 3.187 -1.593 1.00 . A A . 77 GLU HG3 1 1
15 24352 1 1 77 GLU N N -16.805 5.806 -3.942 1.00 . A A . 77 GLU N 1 1
15 24353 1 1 77 GLU O O -16.139 3.025 -3.850 1.00 . A A . 77 GLU O 1 1
15 24354 1 1 77 GLU OE1 O -18.729 4.903 0.440 1.00 . A A . 77 GLU OE1 1 1
15 24355 1 1 77 GLU OE2 O -17.271 3.325 0.891 1.00 . A A . 77 GLU OE2 1 1
15 24356 1 1 78 LEU C C -12.841 1.907 -2.756 1.00 . A A . 78 LEU C 1 1
15 24357 1 1 78 LEU CA C -13.434 2.500 -4.021 1.00 . A A . 78 LEU CA 1 1
15 24358 1 1 78 LEU CB C -12.368 2.684 -5.113 1.00 . A A . 78 LEU CB 1 1
15 24359 1 1 78 LEU CD1 C -10.898 0.636 -4.887 1.00 . A A . 78 LEU CD1 1 1
15 24360 1 1 78 LEU CD2 C -13.013 0.512 -6.211 1.00 . A A . 78 LEU CD2 1 1
15 24361 1 1 78 LEU CG C -11.852 1.403 -5.791 1.00 . A A . 78 LEU CG 1 1
15 24362 1 1 78 LEU H H -13.455 4.552 -3.538 1.00 . A A . 78 LEU H 1 1
15 24363 1 1 78 LEU HA H -14.215 1.848 -4.384 1.00 . A A . 78 LEU HA 1 1
15 24364 1 1 78 LEU HB2 H -12.781 3.322 -5.878 1.00 . A A . 78 LEU HB2 1 1
15 24365 1 1 78 LEU HB3 H -11.522 3.190 -4.670 1.00 . A A . 78 LEU HB3 1 1
15 24366 1 1 78 LEU HD11 H -10.057 1.264 -4.633 1.00 . A A . 78 LEU HD11 1 1
15 24367 1 1 78 LEU HD12 H -10.547 -0.246 -5.400 1.00 . A A . 78 LEU HD12 1 1
15 24368 1 1 78 LEU HD13 H -11.415 0.345 -3.983 1.00 . A A . 78 LEU HD13 1 1
15 24369 1 1 78 LEU HD21 H -12.630 -0.379 -6.685 1.00 . A A . 78 LEU HD21 1 1
15 24370 1 1 78 LEU HD22 H -13.643 1.048 -6.907 1.00 . A A . 78 LEU HD22 1 1
15 24371 1 1 78 LEU HD23 H -13.589 0.240 -5.340 1.00 . A A . 78 LEU HD23 1 1
15 24372 1 1 78 LEU HG H -11.309 1.679 -6.681 1.00 . A A . 78 LEU HG 1 1
15 24373 1 1 78 LEU N N -14.032 3.771 -3.682 1.00 . A A . 78 LEU N 1 1
15 24374 1 1 78 LEU O O -11.867 2.433 -2.214 1.00 . A A . 78 LEU O 1 1
15 24375 1 1 79 ASP C C -12.557 -1.170 -1.212 1.00 . A A . 79 ASP C 1 1
15 24376 1 1 79 ASP CA C -13.063 0.245 -1.006 1.00 . A A . 79 ASP CA 1 1
15 24377 1 1 79 ASP CB C -14.259 0.242 -0.045 1.00 . A A . 79 ASP CB 1 1
15 24378 1 1 79 ASP CG C -13.901 -0.235 1.352 1.00 . A A . 79 ASP CG 1 1
15 24379 1 1 79 ASP H H -14.147 0.406 -2.823 1.00 . A A . 79 ASP H 1 1
15 24380 1 1 79 ASP HA H -12.270 0.845 -0.585 1.00 . A A . 79 ASP HA 1 1
15 24381 1 1 79 ASP HB2 H -14.650 1.246 0.032 1.00 . A A . 79 ASP HB2 1 1
15 24382 1 1 79 ASP HB3 H -15.025 -0.406 -0.442 1.00 . A A . 79 ASP HB3 1 1
15 24383 1 1 79 ASP N N -13.442 0.833 -2.284 1.00 . A A . 79 ASP N 1 1
15 24384 1 1 79 ASP O O -13.324 -2.068 -1.532 1.00 . A A . 79 ASP O 1 1
15 24385 1 1 79 ASP OD1 O -13.764 -1.459 1.558 1.00 . A A . 79 ASP OD1 1 1
15 24386 1 1 79 ASP OD2 O -13.775 0.614 2.260 1.00 . A A . 79 ASP OD2 1 1
15 24387 1 1 80 ALA C C -9.921 -3.150 -0.037 1.00 . A A . 80 ALA C 1 1
15 24388 1 1 80 ALA CA C -10.669 -2.667 -1.268 1.00 . A A . 80 ALA CA 1 1
15 24389 1 1 80 ALA CB C -9.737 -2.619 -2.467 1.00 . A A . 80 ALA CB 1 1
15 24390 1 1 80 ALA H H -10.696 -0.611 -0.770 1.00 . A A . 80 ALA H 1 1
15 24391 1 1 80 ALA HA H -11.463 -3.362 -1.490 1.00 . A A . 80 ALA HA 1 1
15 24392 1 1 80 ALA HB1 H -10.284 -2.281 -3.335 1.00 . A A . 80 ALA HB1 1 1
15 24393 1 1 80 ALA HB2 H -9.341 -3.606 -2.653 1.00 . A A . 80 ALA HB2 1 1
15 24394 1 1 80 ALA HB3 H -8.925 -1.937 -2.265 1.00 . A A . 80 ALA HB3 1 1
15 24395 1 1 80 ALA N N -11.265 -1.365 -1.047 1.00 . A A . 80 ALA N 1 1
15 24396 1 1 80 ALA O O -9.504 -2.353 0.805 1.00 . A A . 80 ALA O 1 1
15 24397 1 1 81 ALA C C -8.209 -6.250 0.554 1.00 . A A . 81 ALA C 1 1
15 24398 1 1 81 ALA CA C -9.005 -5.082 1.123 1.00 . A A . 81 ALA CA 1 1
15 24399 1 1 81 ALA CB C -9.917 -5.551 2.248 1.00 . A A . 81 ALA CB 1 1
15 24400 1 1 81 ALA H H -10.226 -5.038 -0.595 1.00 . A A . 81 ALA H 1 1
15 24401 1 1 81 ALA HA H -8.322 -4.344 1.522 1.00 . A A . 81 ALA HA 1 1
15 24402 1 1 81 ALA HB1 H -10.440 -4.704 2.664 1.00 . A A . 81 ALA HB1 1 1
15 24403 1 1 81 ALA HB2 H -9.324 -6.024 3.016 1.00 . A A . 81 ALA HB2 1 1
15 24404 1 1 81 ALA HB3 H -10.633 -6.260 1.859 1.00 . A A . 81 ALA HB3 1 1
15 24405 1 1 81 ALA N N -9.779 -4.460 0.064 1.00 . A A . 81 ALA N 1 1
15 24406 1 1 81 ALA O O -8.784 -7.235 0.085 1.00 . A A . 81 ALA O 1 1
15 24407 1 1 82 PHE C C -5.337 -7.893 1.192 1.00 . A A . 82 PHE C 1 1
15 24408 1 1 82 PHE CA C -6.010 -7.152 0.048 1.00 . A A . 82 PHE CA 1 1
15 24409 1 1 82 PHE CB C -4.938 -6.541 -0.866 1.00 . A A . 82 PHE CB 1 1
15 24410 1 1 82 PHE CD1 C -5.904 -4.519 -1.994 1.00 . A A . 82 PHE CD1 1 1
15 24411 1 1 82 PHE CD2 C -5.572 -6.492 -3.290 1.00 . A A . 82 PHE CD2 1 1
15 24412 1 1 82 PHE CE1 C -6.400 -3.868 -3.105 1.00 . A A . 82 PHE CE1 1 1
15 24413 1 1 82 PHE CE2 C -6.069 -5.846 -4.406 1.00 . A A . 82 PHE CE2 1 1
15 24414 1 1 82 PHE CG C -5.485 -5.837 -2.075 1.00 . A A . 82 PHE CG 1 1
15 24415 1 1 82 PHE CZ C -6.484 -4.531 -4.313 1.00 . A A . 82 PHE CZ 1 1
15 24416 1 1 82 PHE H H -6.498 -5.293 0.936 1.00 . A A . 82 PHE H 1 1
15 24417 1 1 82 PHE HA H -6.605 -7.851 -0.520 1.00 . A A . 82 PHE HA 1 1
15 24418 1 1 82 PHE HB2 H -4.363 -5.822 -0.300 1.00 . A A . 82 PHE HB2 1 1
15 24419 1 1 82 PHE HB3 H -4.280 -7.327 -1.208 1.00 . A A . 82 PHE HB3 1 1
15 24420 1 1 82 PHE HD1 H -5.838 -3.998 -1.050 1.00 . A A . 82 PHE HD1 1 1
15 24421 1 1 82 PHE HD2 H -5.248 -7.519 -3.363 1.00 . A A . 82 PHE HD2 1 1
15 24422 1 1 82 PHE HE1 H -6.722 -2.839 -3.030 1.00 . A A . 82 PHE HE1 1 1
15 24423 1 1 82 PHE HE2 H -6.134 -6.367 -5.347 1.00 . A A . 82 PHE HE2 1 1
15 24424 1 1 82 PHE HZ H -6.873 -4.024 -5.184 1.00 . A A . 82 PHE HZ 1 1
15 24425 1 1 82 PHE N N -6.893 -6.118 0.565 1.00 . A A . 82 PHE N 1 1
15 24426 1 1 82 PHE O O -4.521 -7.324 1.916 1.00 . A A . 82 PHE O 1 1
15 24427 1 1 83 THR C C -3.804 -10.622 1.904 1.00 . A A . 83 THR C 1 1
15 24428 1 1 83 THR CA C -5.085 -9.961 2.408 1.00 . A A . 83 THR CA 1 1
15 24429 1 1 83 THR CB C -6.061 -11.041 2.903 1.00 . A A . 83 THR CB 1 1
15 24430 1 1 83 THR CG2 C -5.594 -11.613 4.234 1.00 . A A . 83 THR CG2 1 1
15 24431 1 1 83 THR H H -6.352 -9.558 0.767 1.00 . A A . 83 THR H 1 1
15 24432 1 1 83 THR HA H -4.846 -9.309 3.236 1.00 . A A . 83 THR HA 1 1
15 24433 1 1 83 THR HB H -6.103 -11.837 2.174 1.00 . A A . 83 THR HB 1 1
15 24434 1 1 83 THR HG1 H -8.037 -11.139 2.821 1.00 . A A . 83 THR HG1 1 1
15 24435 1 1 83 THR HG21 H -5.550 -10.822 4.968 1.00 . A A . 83 THR HG21 1 1
15 24436 1 1 83 THR HG22 H -4.614 -12.048 4.114 1.00 . A A . 83 THR HG22 1 1
15 24437 1 1 83 THR HG23 H -6.288 -12.372 4.563 1.00 . A A . 83 THR HG23 1 1
15 24438 1 1 83 THR N N -5.680 -9.157 1.361 1.00 . A A . 83 THR N 1 1
15 24439 1 1 83 THR O O -3.850 -11.540 1.083 1.00 . A A . 83 THR O 1 1
15 24440 1 1 83 THR OG1 O -7.372 -10.474 3.061 1.00 . A A . 83 THR OG1 1 1
15 24441 1 1 84 PHE C C -0.926 -11.758 2.942 1.00 . A A . 84 PHE C 1 1
15 24442 1 1 84 PHE CA C -1.374 -10.671 1.973 1.00 . A A . 84 PHE CA 1 1
15 24443 1 1 84 PHE CB C -0.323 -9.560 1.909 1.00 . A A . 84 PHE CB 1 1
15 24444 1 1 84 PHE CD1 C -0.259 -8.731 -0.457 1.00 . A A . 84 PHE CD1 1 1
15 24445 1 1 84 PHE CD2 C -1.197 -7.314 1.213 1.00 . A A . 84 PHE CD2 1 1
15 24446 1 1 84 PHE CE1 C -0.505 -7.769 -1.417 1.00 . A A . 84 PHE CE1 1 1
15 24447 1 1 84 PHE CE2 C -1.443 -6.348 0.258 1.00 . A A . 84 PHE CE2 1 1
15 24448 1 1 84 PHE CG C -0.603 -8.515 0.867 1.00 . A A . 84 PHE CG 1 1
15 24449 1 1 84 PHE CZ C -1.096 -6.575 -1.058 1.00 . A A . 84 PHE CZ 1 1
15 24450 1 1 84 PHE H H -2.692 -9.382 3.010 1.00 . A A . 84 PHE H 1 1
15 24451 1 1 84 PHE HA H -1.487 -11.106 0.992 1.00 . A A . 84 PHE HA 1 1
15 24452 1 1 84 PHE HB2 H -0.272 -9.064 2.866 1.00 . A A . 84 PHE HB2 1 1
15 24453 1 1 84 PHE HB3 H 0.639 -9.999 1.687 1.00 . A A . 84 PHE HB3 1 1
15 24454 1 1 84 PHE HD1 H 0.204 -9.666 -0.739 1.00 . A A . 84 PHE HD1 1 1
15 24455 1 1 84 PHE HD2 H -1.470 -7.135 2.244 1.00 . A A . 84 PHE HD2 1 1
15 24456 1 1 84 PHE HE1 H -0.233 -7.950 -2.446 1.00 . A A . 84 PHE HE1 1 1
15 24457 1 1 84 PHE HE2 H -1.906 -5.415 0.541 1.00 . A A . 84 PHE HE2 1 1
15 24458 1 1 84 PHE HZ H -1.288 -5.820 -1.805 1.00 . A A . 84 PHE HZ 1 1
15 24459 1 1 84 PHE N N -2.664 -10.129 2.373 1.00 . A A . 84 PHE N 1 1
15 24460 1 1 84 PHE O O -1.481 -11.900 4.032 1.00 . A A . 84 PHE O 1 1
15 24461 1 1 85 SER C C 1.533 -13.062 4.447 1.00 . A A . 85 SER C 1 1
15 24462 1 1 85 SER CA C 0.591 -13.600 3.371 1.00 . A A . 85 SER CA 1 1
15 24463 1 1 85 SER CB C 1.319 -14.622 2.499 1.00 . A A . 85 SER CB 1 1
15 24464 1 1 85 SER H H 0.458 -12.383 1.653 1.00 . A A . 85 SER H 1 1
15 24465 1 1 85 SER HA H -0.246 -14.083 3.852 1.00 . A A . 85 SER HA 1 1
15 24466 1 1 85 SER HB2 H 2.180 -14.158 2.043 1.00 . A A . 85 SER HB2 1 1
15 24467 1 1 85 SER HB3 H 1.638 -15.454 3.110 1.00 . A A . 85 SER HB3 1 1
15 24468 1 1 85 SER HG H -0.018 -15.875 1.807 1.00 . A A . 85 SER HG 1 1
15 24469 1 1 85 SER N N 0.072 -12.526 2.539 1.00 . A A . 85 SER N 1 1
15 24470 1 1 85 SER O O 1.649 -13.637 5.528 1.00 . A A . 85 SER O 1 1
15 24471 1 1 85 SER OG O 0.466 -15.108 1.477 1.00 . A A . 85 SER OG 1 1
15 24472 1 1 86 CYS C C 2.784 -9.912 5.355 1.00 . A A . 86 CYS C 1 1
15 24473 1 1 86 CYS CA C 3.153 -11.364 5.069 1.00 . A A . 86 CYS CA 1 1
15 24474 1 1 86 CYS CB C 4.566 -11.446 4.484 1.00 . A A . 86 CYS CB 1 1
15 24475 1 1 86 CYS H H 2.028 -11.513 3.290 1.00 . A A . 86 CYS H 1 1
15 24476 1 1 86 CYS HA H 3.117 -11.924 5.993 1.00 . A A . 86 CYS HA 1 1
15 24477 1 1 86 CYS HB2 H 4.624 -10.813 3.612 1.00 . A A . 86 CYS HB2 1 1
15 24478 1 1 86 CYS HB3 H 5.272 -11.098 5.224 1.00 . A A . 86 CYS HB3 1 1
15 24479 1 1 86 CYS HG H 6.378 -13.229 4.175 1.00 . A A . 86 CYS HG 1 1
15 24480 1 1 86 CYS N N 2.196 -11.954 4.146 1.00 . A A . 86 CYS N 1 1
15 24481 1 1 86 CYS O O 1.982 -9.313 4.635 1.00 . A A . 86 CYS O 1 1
15 24482 1 1 86 CYS SG S 5.065 -13.114 3.986 1.00 . A A . 86 CYS SG 1 1
15 24483 1 1 87 GLN C C 3.855 -6.984 5.927 1.00 . A A . 87 GLN C 1 1
15 24484 1 1 87 GLN CA C 3.076 -7.973 6.786 1.00 . A A . 87 GLN CA 1 1
15 24485 1 1 87 GLN CB C 3.390 -7.761 8.267 1.00 . A A . 87 GLN CB 1 1
15 24486 1 1 87 GLN CD C 3.038 -6.230 10.228 1.00 . A A . 87 GLN CD 1 1
15 24487 1 1 87 GLN CG C 3.232 -6.321 8.733 1.00 . A A . 87 GLN CG 1 1
15 24488 1 1 87 GLN H H 4.014 -9.870 6.932 1.00 . A A . 87 GLN H 1 1
15 24489 1 1 87 GLN HA H 2.021 -7.810 6.629 1.00 . A A . 87 GLN HA 1 1
15 24490 1 1 87 GLN HB2 H 2.727 -8.381 8.854 1.00 . A A . 87 GLN HB2 1 1
15 24491 1 1 87 GLN HB3 H 4.409 -8.067 8.453 1.00 . A A . 87 GLN HB3 1 1
15 24492 1 1 87 GLN HE21 H 1.070 -6.368 9.988 1.00 . A A . 87 GLN HE21 1 1
15 24493 1 1 87 GLN HE22 H 1.632 -6.262 11.624 1.00 . A A . 87 GLN HE22 1 1
15 24494 1 1 87 GLN HG2 H 4.122 -5.771 8.467 1.00 . A A . 87 GLN HG2 1 1
15 24495 1 1 87 GLN HG3 H 2.379 -5.883 8.242 1.00 . A A . 87 GLN HG3 1 1
15 24496 1 1 87 GLN N N 3.369 -9.348 6.401 1.00 . A A . 87 GLN N 1 1
15 24497 1 1 87 GLN NE2 N 1.788 -6.282 10.657 1.00 . A A . 87 GLN NE2 1 1
15 24498 1 1 87 GLN O O 3.372 -5.887 5.638 1.00 . A A . 87 GLN O 1 1
15 24499 1 1 87 GLN OE1 O 3.996 -6.116 10.987 1.00 . A A . 87 GLN OE1 1 1
15 24500 1 1 88 ALA C C 5.148 -6.164 3.385 1.00 . A A . 88 ALA C 1 1
15 24501 1 1 88 ALA CA C 5.889 -6.553 4.656 1.00 . A A . 88 ALA CA 1 1
15 24502 1 1 88 ALA CB C 7.186 -7.274 4.317 1.00 . A A . 88 ALA CB 1 1
15 24503 1 1 88 ALA H H 5.391 -8.260 5.807 1.00 . A A . 88 ALA H 1 1
15 24504 1 1 88 ALA HA H 6.137 -5.655 5.202 1.00 . A A . 88 ALA HA 1 1
15 24505 1 1 88 ALA HB1 H 6.962 -8.177 3.766 1.00 . A A . 88 ALA HB1 1 1
15 24506 1 1 88 ALA HB2 H 7.704 -7.528 5.229 1.00 . A A . 88 ALA HB2 1 1
15 24507 1 1 88 ALA HB3 H 7.809 -6.630 3.715 1.00 . A A . 88 ALA HB3 1 1
15 24508 1 1 88 ALA N N 5.052 -7.383 5.513 1.00 . A A . 88 ALA N 1 1
15 24509 1 1 88 ALA O O 5.253 -5.034 2.918 1.00 . A A . 88 ALA O 1 1
15 24510 1 1 89 GLU C C 2.594 -5.753 1.837 1.00 . A A . 89 GLU C 1 1
15 24511 1 1 89 GLU CA C 3.607 -6.879 1.634 1.00 . A A . 89 GLU CA 1 1
15 24512 1 1 89 GLU CB C 2.850 -8.147 1.234 1.00 . A A . 89 GLU CB 1 1
15 24513 1 1 89 GLU CD C 4.770 -9.799 1.108 1.00 . A A . 89 GLU CD 1 1
15 24514 1 1 89 GLU CG C 3.454 -9.443 1.755 1.00 . A A . 89 GLU CG 1 1
15 24515 1 1 89 GLU H H 4.322 -7.975 3.295 1.00 . A A . 89 GLU H 1 1
15 24516 1 1 89 GLU HA H 4.294 -6.605 0.845 1.00 . A A . 89 GLU HA 1 1
15 24517 1 1 89 GLU HB2 H 1.840 -8.077 1.609 1.00 . A A . 89 GLU HB2 1 1
15 24518 1 1 89 GLU HB3 H 2.817 -8.201 0.155 1.00 . A A . 89 GLU HB3 1 1
15 24519 1 1 89 GLU HG2 H 3.617 -9.341 2.819 1.00 . A A . 89 GLU HG2 1 1
15 24520 1 1 89 GLU HG3 H 2.754 -10.246 1.578 1.00 . A A . 89 GLU HG3 1 1
15 24521 1 1 89 GLU N N 4.371 -7.102 2.857 1.00 . A A . 89 GLU N 1 1
15 24522 1 1 89 GLU O O 2.305 -4.988 0.920 1.00 . A A . 89 GLU O 1 1
15 24523 1 1 89 GLU OE1 O 5.818 -9.303 1.566 1.00 . A A . 89 GLU OE1 1 1
15 24524 1 1 89 GLU OE2 O 4.763 -10.593 0.152 1.00 . A A . 89 GLU OE2 1 1
15 24525 1 1 90 MET C C 1.640 -3.275 3.403 1.00 . A A . 90 MET C 1 1
15 24526 1 1 90 MET CA C 1.039 -4.681 3.384 1.00 . A A . 90 MET CA 1 1
15 24527 1 1 90 MET CB C 0.414 -5.028 4.745 1.00 . A A . 90 MET CB 1 1
15 24528 1 1 90 MET CE C 0.379 -2.641 6.873 1.00 . A A . 90 MET CE 1 1
15 24529 1 1 90 MET CG C -0.889 -4.297 5.056 1.00 . A A . 90 MET CG 1 1
15 24530 1 1 90 MET H H 2.382 -6.271 3.752 1.00 . A A . 90 MET H 1 1
15 24531 1 1 90 MET HA H 0.273 -4.727 2.621 1.00 . A A . 90 MET HA 1 1
15 24532 1 1 90 MET HB2 H 0.214 -6.089 4.771 1.00 . A A . 90 MET HB2 1 1
15 24533 1 1 90 MET HB3 H 1.127 -4.791 5.521 1.00 . A A . 90 MET HB3 1 1
15 24534 1 1 90 MET HE1 H 0.631 -1.643 7.202 1.00 . A A . 90 MET HE1 1 1
15 24535 1 1 90 MET HE2 H 1.283 -3.177 6.624 1.00 . A A . 90 MET HE2 1 1
15 24536 1 1 90 MET HE3 H -0.142 -3.160 7.663 1.00 . A A . 90 MET HE3 1 1
15 24537 1 1 90 MET HG2 H -1.539 -4.382 4.198 1.00 . A A . 90 MET HG2 1 1
15 24538 1 1 90 MET HG3 H -1.358 -4.775 5.905 1.00 . A A . 90 MET HG3 1 1
15 24539 1 1 90 MET N N 2.064 -5.664 3.052 1.00 . A A . 90 MET N 1 1
15 24540 1 1 90 MET O O 1.128 -2.363 2.750 1.00 . A A . 90 MET O 1 1
15 24541 1 1 90 MET SD S -0.673 -2.543 5.428 1.00 . A A . 90 MET SD 1 1
15 24542 1 1 91 ILE C C 3.978 -1.324 2.948 1.00 . A A . 91 ILE C 1 1
15 24543 1 1 91 ILE CA C 3.386 -1.813 4.270 1.00 . A A . 91 ILE CA 1 1
15 24544 1 1 91 ILE CB C 4.477 -1.808 5.366 1.00 . A A . 91 ILE CB 1 1
15 24545 1 1 91 ILE CD1 C 6.417 -3.150 6.332 1.00 . A A . 91 ILE CD1 1 1
15 24546 1 1 91 ILE CG1 C 5.216 -3.147 5.410 1.00 . A A . 91 ILE CG1 1 1
15 24547 1 1 91 ILE CG2 C 3.862 -1.490 6.720 1.00 . A A . 91 ILE CG2 1 1
15 24548 1 1 91 ILE H H 3.141 -3.893 4.576 1.00 . A A . 91 ILE H 1 1
15 24549 1 1 91 ILE HA H 2.620 -1.112 4.571 1.00 . A A . 91 ILE HA 1 1
15 24550 1 1 91 ILE HB H 5.183 -1.028 5.129 1.00 . A A . 91 ILE HB 1 1
15 24551 1 1 91 ILE HD11 H 6.094 -2.959 7.345 1.00 . A A . 91 ILE HD11 1 1
15 24552 1 1 91 ILE HD12 H 7.110 -2.381 6.023 1.00 . A A . 91 ILE HD12 1 1
15 24553 1 1 91 ILE HD13 H 6.904 -4.113 6.286 1.00 . A A . 91 ILE HD13 1 1
15 24554 1 1 91 ILE HG12 H 4.536 -3.911 5.755 1.00 . A A . 91 ILE HG12 1 1
15 24555 1 1 91 ILE HG13 H 5.556 -3.397 4.419 1.00 . A A . 91 ILE HG13 1 1
15 24556 1 1 91 ILE HG21 H 3.383 -0.524 6.679 1.00 . A A . 91 ILE HG21 1 1
15 24557 1 1 91 ILE HG22 H 4.636 -1.477 7.475 1.00 . A A . 91 ILE HG22 1 1
15 24558 1 1 91 ILE HG23 H 3.130 -2.244 6.968 1.00 . A A . 91 ILE HG23 1 1
15 24559 1 1 91 ILE N N 2.746 -3.115 4.129 1.00 . A A . 91 ILE N 1 1
15 24560 1 1 91 ILE O O 3.842 -0.149 2.607 1.00 . A A . 91 ILE O 1 1
15 24561 1 1 92 ILE C C 4.077 -1.456 -0.085 1.00 . A A . 92 ILE C 1 1
15 24562 1 1 92 ILE CA C 5.180 -1.834 0.900 1.00 . A A . 92 ILE CA 1 1
15 24563 1 1 92 ILE CB C 6.071 -2.938 0.285 1.00 . A A . 92 ILE CB 1 1
15 24564 1 1 92 ILE CD1 C 6.065 -5.292 -0.683 1.00 . A A . 92 ILE CD1 1 1
15 24565 1 1 92 ILE CG1 C 5.266 -4.208 0.007 1.00 . A A . 92 ILE CG1 1 1
15 24566 1 1 92 ILE CG2 C 7.251 -3.234 1.202 1.00 . A A . 92 ILE CG2 1 1
15 24567 1 1 92 ILE H H 4.697 -3.149 2.494 1.00 . A A . 92 ILE H 1 1
15 24568 1 1 92 ILE HA H 5.797 -0.963 1.070 1.00 . A A . 92 ILE HA 1 1
15 24569 1 1 92 ILE HB H 6.464 -2.566 -0.644 1.00 . A A . 92 ILE HB 1 1
15 24570 1 1 92 ILE HD11 H 6.379 -4.944 -1.655 1.00 . A A . 92 ILE HD11 1 1
15 24571 1 1 92 ILE HD12 H 5.455 -6.176 -0.795 1.00 . A A . 92 ILE HD12 1 1
15 24572 1 1 92 ILE HD13 H 6.937 -5.529 -0.089 1.00 . A A . 92 ILE HD13 1 1
15 24573 1 1 92 ILE HG12 H 4.901 -4.608 0.942 1.00 . A A . 92 ILE HG12 1 1
15 24574 1 1 92 ILE HG13 H 4.425 -3.962 -0.625 1.00 . A A . 92 ILE HG13 1 1
15 24575 1 1 92 ILE HG21 H 6.885 -3.599 2.152 1.00 . A A . 92 ILE HG21 1 1
15 24576 1 1 92 ILE HG22 H 7.821 -2.332 1.358 1.00 . A A . 92 ILE HG22 1 1
15 24577 1 1 92 ILE HG23 H 7.879 -3.984 0.746 1.00 . A A . 92 ILE HG23 1 1
15 24578 1 1 92 ILE N N 4.609 -2.219 2.186 1.00 . A A . 92 ILE N 1 1
15 24579 1 1 92 ILE O O 4.274 -0.608 -0.958 1.00 . A A . 92 ILE O 1 1
15 24580 1 1 93 PHE C C 1.333 -0.316 -0.492 1.00 . A A . 93 PHE C 1 1
15 24581 1 1 93 PHE CA C 1.755 -1.763 -0.747 1.00 . A A . 93 PHE CA 1 1
15 24582 1 1 93 PHE CB C 0.614 -2.725 -0.418 1.00 . A A . 93 PHE CB 1 1
15 24583 1 1 93 PHE CD1 C -0.173 -3.419 -2.692 1.00 . A A . 93 PHE CD1 1 1
15 24584 1 1 93 PHE CD2 C -1.710 -2.293 -1.260 1.00 . A A . 93 PHE CD2 1 1
15 24585 1 1 93 PHE CE1 C -1.145 -3.515 -3.666 1.00 . A A . 93 PHE CE1 1 1
15 24586 1 1 93 PHE CE2 C -2.686 -2.383 -2.231 1.00 . A A . 93 PHE CE2 1 1
15 24587 1 1 93 PHE CG C -0.444 -2.807 -1.479 1.00 . A A . 93 PHE CG 1 1
15 24588 1 1 93 PHE CZ C -2.403 -2.997 -3.437 1.00 . A A . 93 PHE CZ 1 1
15 24589 1 1 93 PHE H H 2.840 -2.781 0.754 1.00 . A A . 93 PHE H 1 1
15 24590 1 1 93 PHE HA H 2.032 -1.876 -1.785 1.00 . A A . 93 PHE HA 1 1
15 24591 1 1 93 PHE HB2 H 1.018 -3.715 -0.280 1.00 . A A . 93 PHE HB2 1 1
15 24592 1 1 93 PHE HB3 H 0.139 -2.406 0.500 1.00 . A A . 93 PHE HB3 1 1
15 24593 1 1 93 PHE HD1 H 0.814 -3.824 -2.872 1.00 . A A . 93 PHE HD1 1 1
15 24594 1 1 93 PHE HD2 H -1.934 -1.812 -0.317 1.00 . A A . 93 PHE HD2 1 1
15 24595 1 1 93 PHE HE1 H -0.921 -3.992 -4.607 1.00 . A A . 93 PHE HE1 1 1
15 24596 1 1 93 PHE HE2 H -3.668 -1.978 -2.049 1.00 . A A . 93 PHE HE2 1 1
15 24597 1 1 93 PHE HZ H -3.166 -3.071 -4.199 1.00 . A A . 93 PHE HZ 1 1
15 24598 1 1 93 PHE N N 2.916 -2.080 0.074 1.00 . A A . 93 PHE N 1 1
15 24599 1 1 93 PHE O O 1.159 0.466 -1.426 1.00 . A A . 93 PHE O 1 1
15 24600 1 1 94 GLU C C 1.922 2.390 0.628 1.00 . A A . 94 GLU C 1 1
15 24601 1 1 94 GLU CA C 0.923 1.400 1.213 1.00 . A A . 94 GLU CA 1 1
15 24602 1 1 94 GLU CB C 0.956 1.501 2.742 1.00 . A A . 94 GLU CB 1 1
15 24603 1 1 94 GLU CD C -1.488 1.404 3.296 1.00 . A A . 94 GLU CD 1 1
15 24604 1 1 94 GLU CG C -0.144 0.730 3.443 1.00 . A A . 94 GLU CG 1 1
15 24605 1 1 94 GLU H H 1.349 -0.653 1.475 1.00 . A A . 94 GLU H 1 1
15 24606 1 1 94 GLU HA H -0.066 1.649 0.863 1.00 . A A . 94 GLU HA 1 1
15 24607 1 1 94 GLU HB2 H 1.904 1.125 3.095 1.00 . A A . 94 GLU HB2 1 1
15 24608 1 1 94 GLU HB3 H 0.867 2.542 3.023 1.00 . A A . 94 GLU HB3 1 1
15 24609 1 1 94 GLU HG2 H -0.204 -0.260 3.016 1.00 . A A . 94 GLU HG2 1 1
15 24610 1 1 94 GLU HG3 H 0.095 0.656 4.494 1.00 . A A . 94 GLU HG3 1 1
15 24611 1 1 94 GLU N N 1.227 0.035 0.789 1.00 . A A . 94 GLU N 1 1
15 24612 1 1 94 GLU O O 1.558 3.507 0.246 1.00 . A A . 94 GLU O 1 1
15 24613 1 1 94 GLU OE1 O -1.601 2.597 3.664 1.00 . A A . 94 GLU OE1 1 1
15 24614 1 1 94 GLU OE2 O -2.438 0.756 2.827 1.00 . A A . 94 GLU OE2 1 1
15 24615 1 1 95 LEU C C 4.027 3.020 -1.474 1.00 . A A . 95 LEU C 1 1
15 24616 1 1 95 LEU CA C 4.239 2.805 0.018 1.00 . A A . 95 LEU CA 1 1
15 24617 1 1 95 LEU CB C 5.603 2.155 0.263 1.00 . A A . 95 LEU CB 1 1
15 24618 1 1 95 LEU CD1 C 7.319 1.244 1.851 1.00 . A A . 95 LEU CD1 1 1
15 24619 1 1 95 LEU CD2 C 5.856 3.145 2.547 1.00 . A A . 95 LEU CD2 1 1
15 24620 1 1 95 LEU CG C 5.938 1.870 1.728 1.00 . A A . 95 LEU CG 1 1
15 24621 1 1 95 LEU H H 3.404 1.087 0.919 1.00 . A A . 95 LEU H 1 1
15 24622 1 1 95 LEU HA H 4.210 3.760 0.518 1.00 . A A . 95 LEU HA 1 1
15 24623 1 1 95 LEU HB2 H 5.636 1.221 -0.281 1.00 . A A . 95 LEU HB2 1 1
15 24624 1 1 95 LEU HB3 H 6.366 2.809 -0.135 1.00 . A A . 95 LEU HB3 1 1
15 24625 1 1 95 LEU HD11 H 7.538 1.051 2.891 1.00 . A A . 95 LEU HD11 1 1
15 24626 1 1 95 LEU HD12 H 8.057 1.921 1.447 1.00 . A A . 95 LEU HD12 1 1
15 24627 1 1 95 LEU HD13 H 7.343 0.316 1.300 1.00 . A A . 95 LEU HD13 1 1
15 24628 1 1 95 LEU HD21 H 6.069 2.924 3.582 1.00 . A A . 95 LEU HD21 1 1
15 24629 1 1 95 LEU HD22 H 4.863 3.564 2.464 1.00 . A A . 95 LEU HD22 1 1
15 24630 1 1 95 LEU HD23 H 6.579 3.857 2.176 1.00 . A A . 95 LEU HD23 1 1
15 24631 1 1 95 LEU HG H 5.218 1.169 2.127 1.00 . A A . 95 LEU HG 1 1
15 24632 1 1 95 LEU N N 3.180 1.977 0.571 1.00 . A A . 95 LEU N 1 1
15 24633 1 1 95 LEU O O 3.983 4.159 -1.946 1.00 . A A . 95 LEU O 1 1
15 24634 1 1 96 SER C C 2.495 2.801 -4.069 1.00 . A A . 96 SER C 1 1
15 24635 1 1 96 SER CA C 3.718 1.982 -3.655 1.00 . A A . 96 SER CA 1 1
15 24636 1 1 96 SER CB C 3.645 0.567 -4.238 1.00 . A A . 96 SER CB 1 1
15 24637 1 1 96 SER H H 3.894 1.046 -1.763 1.00 . A A . 96 SER H 1 1
15 24638 1 1 96 SER HA H 4.596 2.468 -4.052 1.00 . A A . 96 SER HA 1 1
15 24639 1 1 96 SER HB2 H 3.435 0.630 -5.296 1.00 . A A . 96 SER HB2 1 1
15 24640 1 1 96 SER HB3 H 4.595 0.074 -4.092 1.00 . A A . 96 SER HB3 1 1
15 24641 1 1 96 SER HG H 2.343 0.220 -2.804 1.00 . A A . 96 SER HG 1 1
15 24642 1 1 96 SER N N 3.878 1.924 -2.207 1.00 . A A . 96 SER N 1 1
15 24643 1 1 96 SER O O 2.544 3.531 -5.058 1.00 . A A . 96 SER O 1 1
15 24644 1 1 96 SER OG O 2.630 -0.207 -3.619 1.00 . A A . 96 SER OG 1 1
15 24645 1 1 97 LEU C C 0.476 4.953 -3.566 1.00 . A A . 97 LEU C 1 1
15 24646 1 1 97 LEU CA C 0.193 3.452 -3.603 1.00 . A A . 97 LEU CA 1 1
15 24647 1 1 97 LEU CB C -0.916 3.119 -2.600 1.00 . A A . 97 LEU CB 1 1
15 24648 1 1 97 LEU CD1 C -2.425 1.457 -1.504 1.00 . A A . 97 LEU CD1 1 1
15 24649 1 1 97 LEU CD2 C -1.746 1.122 -3.878 1.00 . A A . 97 LEU CD2 1 1
15 24650 1 1 97 LEU CG C -1.314 1.645 -2.518 1.00 . A A . 97 LEU CG 1 1
15 24651 1 1 97 LEU H H 1.421 2.085 -2.536 1.00 . A A . 97 LEU H 1 1
15 24652 1 1 97 LEU HA H -0.135 3.182 -4.593 1.00 . A A . 97 LEU HA 1 1
15 24653 1 1 97 LEU HB2 H -0.591 3.435 -1.620 1.00 . A A . 97 LEU HB2 1 1
15 24654 1 1 97 LEU HB3 H -1.794 3.689 -2.867 1.00 . A A . 97 LEU HB3 1 1
15 24655 1 1 97 LEU HD11 H -2.096 1.815 -0.540 1.00 . A A . 97 LEU HD11 1 1
15 24656 1 1 97 LEU HD12 H -2.674 0.408 -1.434 1.00 . A A . 97 LEU HD12 1 1
15 24657 1 1 97 LEU HD13 H -3.295 2.015 -1.816 1.00 . A A . 97 LEU HD13 1 1
15 24658 1 1 97 LEU HD21 H -0.927 1.215 -4.575 1.00 . A A . 97 LEU HD21 1 1
15 24659 1 1 97 LEU HD22 H -2.591 1.694 -4.235 1.00 . A A . 97 LEU HD22 1 1
15 24660 1 1 97 LEU HD23 H -2.026 0.083 -3.790 1.00 . A A . 97 LEU HD23 1 1
15 24661 1 1 97 LEU HG H -0.462 1.065 -2.186 1.00 . A A . 97 LEU HG 1 1
15 24662 1 1 97 LEU N N 1.408 2.694 -3.307 1.00 . A A . 97 LEU N 1 1
15 24663 1 1 97 LEU O O 0.141 5.688 -4.498 1.00 . A A . 97 LEU O 1 1
15 24664 1 1 98 ARG C C 2.496 7.276 -3.286 1.00 . A A . 98 ARG C 1 1
15 24665 1 1 98 ARG CA C 1.445 6.795 -2.288 1.00 . A A . 98 ARG CA 1 1
15 24666 1 1 98 ARG CB C 1.953 7.012 -0.862 1.00 . A A . 98 ARG CB 1 1
15 24667 1 1 98 ARG CD C 1.494 6.730 1.585 1.00 . A A . 98 ARG CD 1 1
15 24668 1 1 98 ARG CG C 0.879 6.869 0.203 1.00 . A A . 98 ARG CG 1 1
15 24669 1 1 98 ARG CZ C -0.178 5.750 3.130 1.00 . A A . 98 ARG CZ 1 1
15 24670 1 1 98 ARG H H 1.416 4.732 -1.820 1.00 . A A . 98 ARG H 1 1
15 24671 1 1 98 ARG HA H 0.539 7.363 -2.427 1.00 . A A . 98 ARG HA 1 1
15 24672 1 1 98 ARG HB2 H 2.727 6.288 -0.655 1.00 . A A . 98 ARG HB2 1 1
15 24673 1 1 98 ARG HB3 H 2.371 8.004 -0.787 1.00 . A A . 98 ARG HB3 1 1
15 24674 1 1 98 ARG HD2 H 2.000 5.779 1.642 1.00 . A A . 98 ARG HD2 1 1
15 24675 1 1 98 ARG HD3 H 2.211 7.525 1.726 1.00 . A A . 98 ARG HD3 1 1
15 24676 1 1 98 ARG HE H 0.348 7.685 3.074 1.00 . A A . 98 ARG HE 1 1
15 24677 1 1 98 ARG HG2 H 0.248 7.745 0.187 1.00 . A A . 98 ARG HG2 1 1
15 24678 1 1 98 ARG HG3 H 0.288 5.990 -0.010 1.00 . A A . 98 ARG HG3 1 1
15 24679 1 1 98 ARG HH11 H 0.558 4.428 1.781 1.00 . A A . 98 ARG HH11 1 1
15 24680 1 1 98 ARG HH12 H -0.564 3.763 2.940 1.00 . A A . 98 ARG HH12 1 1
15 24681 1 1 98 ARG HH21 H -1.106 6.801 4.589 1.00 . A A . 98 ARG HH21 1 1
15 24682 1 1 98 ARG HH22 H -1.499 5.114 4.528 1.00 . A A . 98 ARG HH22 1 1
15 24683 1 1 98 ARG N N 1.128 5.385 -2.493 1.00 . A A . 98 ARG N 1 1
15 24684 1 1 98 ARG NE N 0.495 6.799 2.654 1.00 . A A . 98 ARG NE 1 1
15 24685 1 1 98 ARG NH1 N -0.050 4.554 2.568 1.00 . A A . 98 ARG NH1 1 1
15 24686 1 1 98 ARG NH2 N -0.996 5.901 4.161 1.00 . A A . 98 ARG NH2 1 1
15 24687 1 1 98 ARG O O 2.473 8.424 -3.723 1.00 . A A . 98 ARG O 1 1
15 24688 1 1 99 SER C C 4.081 6.829 -5.983 1.00 . A A . 99 SER C 1 1
15 24689 1 1 99 SER CA C 4.518 6.730 -4.522 1.00 . A A . 99 SER CA 1 1
15 24690 1 1 99 SER CB C 5.636 5.696 -4.377 1.00 . A A . 99 SER CB 1 1
15 24691 1 1 99 SER H H 3.327 5.463 -3.316 1.00 . A A . 99 SER H 1 1
15 24692 1 1 99 SER HA H 4.893 7.692 -4.208 1.00 . A A . 99 SER HA 1 1
15 24693 1 1 99 SER HB2 H 5.286 4.738 -4.735 1.00 . A A . 99 SER HB2 1 1
15 24694 1 1 99 SER HB3 H 6.488 6.008 -4.962 1.00 . A A . 99 SER HB3 1 1
15 24695 1 1 99 SER HG H 5.314 5.167 -2.513 1.00 . A A . 99 SER HG 1 1
15 24696 1 1 99 SER N N 3.404 6.381 -3.648 1.00 . A A . 99 SER N 1 1
15 24697 1 1 99 SER O O 4.589 7.657 -6.734 1.00 . A A . 99 SER O 1 1
15 24698 1 1 99 SER OG O 6.035 5.559 -3.022 1.00 . A A . 99 SER OG 1 1
15 24699 1 1 100 LEU C C 1.722 7.087 -8.057 1.00 . A A . 100 LEU C 1 1
15 24700 1 1 100 LEU CA C 2.692 5.949 -7.767 1.00 . A A . 100 LEU CA 1 1
15 24701 1 1 100 LEU CB C 2.028 4.609 -8.066 1.00 . A A . 100 LEU CB 1 1
15 24702 1 1 100 LEU CD1 C 2.947 4.365 -10.394 1.00 . A A . 100 LEU CD1 1 1
15 24703 1 1 100 LEU CD2 C 0.945 3.041 -9.691 1.00 . A A . 100 LEU CD2 1 1
15 24704 1 1 100 LEU CG C 1.687 4.359 -9.538 1.00 . A A . 100 LEU CG 1 1
15 24705 1 1 100 LEU H H 2.743 5.367 -5.731 1.00 . A A . 100 LEU H 1 1
15 24706 1 1 100 LEU HA H 3.557 6.060 -8.401 1.00 . A A . 100 LEU HA 1 1
15 24707 1 1 100 LEU HB2 H 2.695 3.831 -7.734 1.00 . A A . 100 LEU HB2 1 1
15 24708 1 1 100 LEU HB3 H 1.117 4.546 -7.492 1.00 . A A . 100 LEU HB3 1 1
15 24709 1 1 100 LEU HD11 H 3.439 5.323 -10.306 1.00 . A A . 100 LEU HD11 1 1
15 24710 1 1 100 LEU HD12 H 2.682 4.191 -11.426 1.00 . A A . 100 LEU HD12 1 1
15 24711 1 1 100 LEU HD13 H 3.616 3.586 -10.058 1.00 . A A . 100 LEU HD13 1 1
15 24712 1 1 100 LEU HD21 H 0.732 2.869 -10.736 1.00 . A A . 100 LEU HD21 1 1
15 24713 1 1 100 LEU HD22 H 0.019 3.082 -9.137 1.00 . A A . 100 LEU HD22 1 1
15 24714 1 1 100 LEU HD23 H 1.557 2.236 -9.311 1.00 . A A . 100 LEU HD23 1 1
15 24715 1 1 100 LEU HG H 1.040 5.150 -9.889 1.00 . A A . 100 LEU HG 1 1
15 24716 1 1 100 LEU N N 3.140 5.986 -6.381 1.00 . A A . 100 LEU N 1 1
15 24717 1 1 100 LEU O O 1.802 7.737 -9.102 1.00 . A A . 100 LEU O 1 1
15 24718 1 1 101 ALA C C 0.332 9.689 -6.660 1.00 . A A . 101 ALA C 1 1
15 24719 1 1 101 ALA CA C -0.173 8.389 -7.275 1.00 . A A . 101 ALA CA 1 1
15 24720 1 1 101 ALA CB C -1.488 7.969 -6.635 1.00 . A A . 101 ALA CB 1 1
15 24721 1 1 101 ALA H H 0.819 6.795 -6.300 1.00 . A A . 101 ALA H 1 1
15 24722 1 1 101 ALA HA H -0.342 8.541 -8.330 1.00 . A A . 101 ALA HA 1 1
15 24723 1 1 101 ALA HB1 H -1.338 7.805 -5.578 1.00 . A A . 101 ALA HB1 1 1
15 24724 1 1 101 ALA HB2 H -1.835 7.055 -7.095 1.00 . A A . 101 ALA HB2 1 1
15 24725 1 1 101 ALA HB3 H -2.223 8.747 -6.778 1.00 . A A . 101 ALA HB3 1 1
15 24726 1 1 101 ALA N N 0.818 7.335 -7.122 1.00 . A A . 101 ALA N 1 1
15 24727 1 1 101 ALA O O -0.452 10.499 -6.160 1.00 . A A . 101 ALA O 1 1
15 24728 1 1 102 LEU C C 1.779 12.387 -6.652 1.00 . A A . 102 LEU C 1 1
15 24729 1 1 102 LEU CA C 2.302 11.048 -6.117 1.00 . A A . 102 LEU CA 1 1
15 24730 1 1 102 LEU CB C 3.832 10.957 -6.291 1.00 . A A . 102 LEU CB 1 1
15 24731 1 1 102 LEU CD1 C 4.432 12.391 -8.290 1.00 . A A . 102 LEU CD1 1 1
15 24732 1 1 102 LEU CD2 C 5.746 10.329 -7.799 1.00 . A A . 102 LEU CD2 1 1
15 24733 1 1 102 LEU CG C 4.369 10.974 -7.735 1.00 . A A . 102 LEU CG 1 1
15 24734 1 1 102 LEU H H 2.197 9.228 -7.214 1.00 . A A . 102 LEU H 1 1
15 24735 1 1 102 LEU HA H 2.082 11.004 -5.061 1.00 . A A . 102 LEU HA 1 1
15 24736 1 1 102 LEU HB2 H 4.276 11.790 -5.765 1.00 . A A . 102 LEU HB2 1 1
15 24737 1 1 102 LEU HB3 H 4.167 10.046 -5.822 1.00 . A A . 102 LEU HB3 1 1
15 24738 1 1 102 LEU HD11 H 3.440 12.820 -8.294 1.00 . A A . 102 LEU HD11 1 1
15 24739 1 1 102 LEU HD12 H 4.820 12.367 -9.298 1.00 . A A . 102 LEU HD12 1 1
15 24740 1 1 102 LEU HD13 H 5.079 12.991 -7.668 1.00 . A A . 102 LEU HD13 1 1
15 24741 1 1 102 LEU HD21 H 5.676 9.296 -7.490 1.00 . A A . 102 LEU HD21 1 1
15 24742 1 1 102 LEU HD22 H 6.420 10.857 -7.138 1.00 . A A . 102 LEU HD22 1 1
15 24743 1 1 102 LEU HD23 H 6.121 10.378 -8.810 1.00 . A A . 102 LEU HD23 1 1
15 24744 1 1 102 LEU HG H 3.704 10.400 -8.363 1.00 . A A . 102 LEU HG 1 1
15 24745 1 1 102 LEU N N 1.645 9.892 -6.739 1.00 . A A . 102 LEU N 1 1
15 24746 1 1 102 LEU O O 1.932 13.419 -5.998 1.00 . A A . 102 LEU O 1 1
15 24747 1 1 103 GLU C C -0.592 14.147 -7.884 1.00 . A A . 103 GLU C 1 1
15 24748 1 1 103 GLU CA C 0.703 13.598 -8.482 1.00 . A A . 103 GLU CA 1 1
15 24749 1 1 103 GLU CB C 0.517 13.363 -9.979 1.00 . A A . 103 GLU CB 1 1
15 24750 1 1 103 GLU CD C 1.637 13.126 -12.224 1.00 . A A . 103 GLU CD 1 1
15 24751 1 1 103 GLU CG C 1.820 13.138 -10.723 1.00 . A A . 103 GLU CG 1 1
15 24752 1 1 103 GLU H H 0.971 11.507 -8.254 1.00 . A A . 103 GLU H 1 1
15 24753 1 1 103 GLU HA H 1.478 14.336 -8.347 1.00 . A A . 103 GLU HA 1 1
15 24754 1 1 103 GLU HB2 H -0.107 12.493 -10.120 1.00 . A A . 103 GLU HB2 1 1
15 24755 1 1 103 GLU HB3 H 0.025 14.222 -10.410 1.00 . A A . 103 GLU HB3 1 1
15 24756 1 1 103 GLU HG2 H 2.506 13.931 -10.465 1.00 . A A . 103 GLU HG2 1 1
15 24757 1 1 103 GLU HG3 H 2.236 12.188 -10.417 1.00 . A A . 103 GLU HG3 1 1
15 24758 1 1 103 GLU N N 1.147 12.368 -7.823 1.00 . A A . 103 GLU N 1 1
15 24759 1 1 103 GLU O O -1.447 14.663 -8.608 1.00 . A A . 103 GLU O 1 1
15 24760 1 1 103 GLU OE1 O 1.572 14.217 -12.825 1.00 . A A . 103 GLU OE1 1 1
15 24761 1 1 103 GLU OE2 O 1.565 12.030 -12.811 1.00 . A A . 103 GLU OE2 1 1
15 24762 1 1 104 HIS C C -1.416 15.734 -4.935 1.00 . A A . 104 HIS C 1 1
15 24763 1 1 104 HIS CA C -1.877 14.635 -5.889 1.00 . A A . 104 HIS CA 1 1
15 24764 1 1 104 HIS CB C -2.675 13.551 -5.138 1.00 . A A . 104 HIS CB 1 1
15 24765 1 1 104 HIS CD2 C -0.812 12.374 -3.761 1.00 . A A . 104 HIS CD2 1 1
15 24766 1 1 104 HIS CE1 C -1.733 12.526 -1.782 1.00 . A A . 104 HIS CE1 1 1
15 24767 1 1 104 HIS CG C -1.998 13.007 -3.913 1.00 . A A . 104 HIS CG 1 1
15 24768 1 1 104 HIS H H -0.007 13.647 -6.044 1.00 . A A . 104 HIS H 1 1
15 24769 1 1 104 HIS HA H -2.511 15.079 -6.642 1.00 . A A . 104 HIS HA 1 1
15 24770 1 1 104 HIS HB2 H -3.623 13.968 -4.828 1.00 . A A . 104 HIS HB2 1 1
15 24771 1 1 104 HIS HB3 H -2.861 12.725 -5.810 1.00 . A A . 104 HIS HB3 1 1
15 24772 1 1 104 HIS HD1 H -3.426 13.491 -2.431 1.00 . A A . 104 HIS HD1 1 1
15 24773 1 1 104 HIS HD2 H -0.106 12.143 -4.547 1.00 . A A . 104 HIS HD2 1 1
15 24774 1 1 104 HIS HE1 H -1.907 12.439 -0.721 1.00 . A A . 104 HIS HE1 1 1
15 24775 1 1 104 HIS HE2 H 0.186 11.836 -1.994 1.00 . A A . 104 HIS HE2 1 1
15 24776 1 1 104 HIS N N -0.721 14.070 -6.571 1.00 . A A . 104 HIS N 1 1
15 24777 1 1 104 HIS ND1 N -2.551 13.082 -2.656 1.00 . A A . 104 HIS ND1 1 1
15 24778 1 1 104 HIS NE2 N -0.668 12.087 -2.429 1.00 . A A . 104 HIS NE2 1 1
15 24779 1 1 104 HIS O O -0.453 15.552 -4.188 1.00 . A A . 104 HIS O 1 1
15 24780 1 1 105 HIS C C -2.154 17.864 -2.731 1.00 . A A . 105 HIS C 1 1
15 24781 1 1 105 HIS CA C -1.676 18.020 -4.170 1.00 . A A . 105 HIS CA 1 1
15 24782 1 1 105 HIS CB C -2.207 19.328 -4.768 1.00 . A A . 105 HIS CB 1 1
15 24783 1 1 105 HIS CD2 C -0.602 20.567 -6.391 1.00 . A A . 105 HIS CD2 1 1
15 24784 1 1 105 HIS CE1 C -1.248 19.630 -8.260 1.00 . A A . 105 HIS CE1 1 1
15 24785 1 1 105 HIS CG C -1.587 19.687 -6.086 1.00 . A A . 105 HIS CG 1 1
15 24786 1 1 105 HIS H H -2.872 16.951 -5.557 1.00 . A A . 105 HIS H 1 1
15 24787 1 1 105 HIS HA H -0.597 18.051 -4.170 1.00 . A A . 105 HIS HA 1 1
15 24788 1 1 105 HIS HB2 H -3.274 19.242 -4.914 1.00 . A A . 105 HIS HB2 1 1
15 24789 1 1 105 HIS HB3 H -2.010 20.136 -4.077 1.00 . A A . 105 HIS HB3 1 1
15 24790 1 1 105 HIS HD1 H -2.665 18.422 -7.399 1.00 . A A . 105 HIS HD1 1 1
15 24791 1 1 105 HIS HD2 H -0.065 21.193 -5.693 1.00 . A A . 105 HIS HD2 1 1
15 24792 1 1 105 HIS HE1 H -1.331 19.372 -9.306 1.00 . A A . 105 HIS HE1 1 1
15 24793 1 1 105 HIS HE2 H 0.091 21.178 -8.277 1.00 . A A . 105 HIS HE2 1 1
15 24794 1 1 105 HIS N N -2.082 16.876 -4.977 1.00 . A A . 105 HIS N 1 1
15 24795 1 1 105 HIS ND1 N -1.968 19.118 -7.282 1.00 . A A . 105 HIS ND1 1 1
15 24796 1 1 105 HIS NE2 N -0.412 20.513 -7.749 1.00 . A A . 105 HIS NE2 1 1
15 24797 1 1 105 HIS O O -3.256 17.385 -2.479 1.00 . A A . 105 HIS O 1 1
15 24798 1 1 106 HIS C C -2.605 19.260 0.061 1.00 . A A . 106 HIS C 1 1
15 24799 1 1 106 HIS CA C -1.628 18.170 -0.365 1.00 . A A . 106 HIS CA 1 1
15 24800 1 1 106 HIS CB C -0.350 18.239 0.480 1.00 . A A . 106 HIS CB 1 1
15 24801 1 1 106 HIS CD2 C 1.422 16.766 -0.723 1.00 . A A . 106 HIS CD2 1 1
15 24802 1 1 106 HIS CE1 C 1.548 15.149 0.748 1.00 . A A . 106 HIS CE1 1 1
15 24803 1 1 106 HIS CG C 0.565 17.065 0.283 1.00 . A A . 106 HIS CG 1 1
15 24804 1 1 106 HIS H H -0.447 18.668 -2.063 1.00 . A A . 106 HIS H 1 1
15 24805 1 1 106 HIS HA H -2.098 17.211 -0.207 1.00 . A A . 106 HIS HA 1 1
15 24806 1 1 106 HIS HB2 H 0.197 19.133 0.219 1.00 . A A . 106 HIS HB2 1 1
15 24807 1 1 106 HIS HB3 H -0.619 18.280 1.526 1.00 . A A . 106 HIS HB3 1 1
15 24808 1 1 106 HIS HD1 H 0.164 15.950 2.036 1.00 . A A . 106 HIS HD1 1 1
15 24809 1 1 106 HIS HD2 H 1.602 17.360 -1.610 1.00 . A A . 106 HIS HD2 1 1
15 24810 1 1 106 HIS HE1 H 1.835 14.237 1.250 1.00 . A A . 106 HIS HE1 1 1
15 24811 1 1 106 HIS HE2 H 2.589 15.039 -1.016 1.00 . A A . 106 HIS HE2 1 1
15 24812 1 1 106 HIS N N -1.314 18.279 -1.791 1.00 . A A . 106 HIS N 1 1
15 24813 1 1 106 HIS ND1 N 0.670 16.031 1.189 1.00 . A A . 106 HIS ND1 1 1
15 24814 1 1 106 HIS NE2 N 2.017 15.570 -0.409 1.00 . A A . 106 HIS NE2 1 1
15 24815 1 1 106 HIS O O -3.133 19.244 1.172 1.00 . A A . 106 HIS O 1 1
15 24816 1 1 107 HIS C C -5.216 20.761 -1.064 1.00 . A A . 107 HIS C 1 1
15 24817 1 1 107 HIS CA C -3.845 21.246 -0.608 1.00 . A A . 107 HIS CA 1 1
15 24818 1 1 107 HIS CB C -3.477 22.542 -1.336 1.00 . A A . 107 HIS CB 1 1
15 24819 1 1 107 HIS CD2 C -1.804 23.229 0.527 1.00 . A A . 107 HIS CD2 1 1
15 24820 1 1 107 HIS CE1 C -0.617 24.665 -0.623 1.00 . A A . 107 HIS CE1 1 1
15 24821 1 1 107 HIS CG C -2.318 23.269 -0.726 1.00 . A A . 107 HIS CG 1 1
15 24822 1 1 107 HIS H H -2.335 20.210 -1.674 1.00 . A A . 107 HIS H 1 1
15 24823 1 1 107 HIS HA H -3.881 21.438 0.454 1.00 . A A . 107 HIS HA 1 1
15 24824 1 1 107 HIS HB2 H -3.225 22.310 -2.361 1.00 . A A . 107 HIS HB2 1 1
15 24825 1 1 107 HIS HB3 H -4.331 23.205 -1.323 1.00 . A A . 107 HIS HB3 1 1
15 24826 1 1 107 HIS HD1 H -1.680 24.441 -2.368 1.00 . A A . 107 HIS HD1 1 1
15 24827 1 1 107 HIS HD2 H -2.160 22.623 1.347 1.00 . A A . 107 HIS HD2 1 1
15 24828 1 1 107 HIS HE1 H 0.128 25.397 -0.898 1.00 . A A . 107 HIS HE1 1 1
15 24829 1 1 107 HIS HE2 H -0.095 24.179 1.298 1.00 . A A . 107 HIS HE2 1 1
15 24830 1 1 107 HIS N N -2.844 20.210 -0.836 1.00 . A A . 107 HIS N 1 1
15 24831 1 1 107 HIS ND1 N -1.552 24.180 -1.420 1.00 . A A . 107 HIS ND1 1 1
15 24832 1 1 107 HIS NE2 N -0.749 24.105 0.561 1.00 . A A . 107 HIS NE2 1 1
15 24833 1 1 107 HIS O O -6.182 21.520 -1.105 1.00 . A A . 107 HIS O 1 1
15 24834 1 1 108 HIS C C -6.705 17.552 -1.057 1.00 . A A . 108 HIS C 1 1
15 24835 1 1 108 HIS CA C -6.524 18.857 -1.822 1.00 . A A . 108 HIS CA 1 1
15 24836 1 1 108 HIS CB C -6.515 18.597 -3.333 1.00 . A A . 108 HIS CB 1 1
15 24837 1 1 108 HIS CD2 C -8.987 18.721 -4.100 1.00 . A A . 108 HIS CD2 1 1
15 24838 1 1 108 HIS CE1 C -9.265 16.622 -4.655 1.00 . A A . 108 HIS CE1 1 1
15 24839 1 1 108 HIS CG C -7.819 18.082 -3.866 1.00 . A A . 108 HIS CG 1 1
15 24840 1 1 108 HIS H H -4.468 18.936 -1.375 1.00 . A A . 108 HIS H 1 1
15 24841 1 1 108 HIS HA H -7.336 19.526 -1.580 1.00 . A A . 108 HIS HA 1 1
15 24842 1 1 108 HIS HB2 H -6.287 19.518 -3.846 1.00 . A A . 108 HIS HB2 1 1
15 24843 1 1 108 HIS HB3 H -5.750 17.868 -3.560 1.00 . A A . 108 HIS HB3 1 1
15 24844 1 1 108 HIS HD1 H -7.356 16.044 -4.185 1.00 . A A . 108 HIS HD1 1 1
15 24845 1 1 108 HIS HD2 H -9.188 19.770 -3.934 1.00 . A A . 108 HIS HD2 1 1
15 24846 1 1 108 HIS HE1 H -9.711 15.700 -5.001 1.00 . A A . 108 HIS HE1 1 1
15 24847 1 1 108 HIS HE2 H -10.827 17.953 -4.780 1.00 . A A . 108 HIS HE2 1 1
15 24848 1 1 108 HIS N N -5.282 19.484 -1.411 1.00 . A A . 108 HIS N 1 1
15 24849 1 1 108 HIS ND1 N -8.026 16.767 -4.226 1.00 . A A . 108 HIS ND1 1 1
15 24850 1 1 108 HIS NE2 N -9.869 17.792 -4.587 1.00 . A A . 108 HIS NE2 1 1
15 24851 1 1 108 HIS O O -5.723 16.901 -0.701 1.00 . A A . 108 HIS O 1 1
15 24852 1 1 109 HIS C C -7.831 14.747 -0.902 1.00 . A A . 109 HIS C 1 1
15 24853 1 1 109 HIS CA C -8.246 15.958 -0.070 1.00 . A A . 109 HIS CA 1 1
15 24854 1 1 109 HIS CB C -9.736 15.875 0.264 1.00 . A A . 109 HIS CB 1 1
15 24855 1 1 109 HIS CD2 C -11.065 14.762 2.197 1.00 . A A . 109 HIS CD2 1 1
15 24856 1 1 109 HIS CE1 C -9.836 12.968 2.442 1.00 . A A . 109 HIS CE1 1 1
15 24857 1 1 109 HIS CG C -10.067 14.827 1.284 1.00 . A A . 109 HIS CG 1 1
15 24858 1 1 109 HIS H H -8.687 17.752 -1.090 1.00 . A A . 109 HIS H 1 1
15 24859 1 1 109 HIS HA H -7.675 15.964 0.848 1.00 . A A . 109 HIS HA 1 1
15 24860 1 1 109 HIS HB2 H -10.064 16.831 0.647 1.00 . A A . 109 HIS HB2 1 1
15 24861 1 1 109 HIS HB3 H -10.286 15.649 -0.638 1.00 . A A . 109 HIS HB3 1 1
15 24862 1 1 109 HIS HD1 H -8.508 13.440 0.951 1.00 . A A . 109 HIS HD1 1 1
15 24863 1 1 109 HIS HD2 H -11.848 15.494 2.343 1.00 . A A . 109 HIS HD2 1 1
15 24864 1 1 109 HIS HE1 H -9.457 12.023 2.803 1.00 . A A . 109 HIS HE1 1 1
15 24865 1 1 109 HIS HE2 H -11.368 13.373 3.744 1.00 . A A . 109 HIS HE2 1 1
15 24866 1 1 109 HIS N N -7.950 17.186 -0.793 1.00 . A A . 109 HIS N 1 1
15 24867 1 1 109 HIS ND1 N -9.315 13.684 1.465 1.00 . A A . 109 HIS ND1 1 1
15 24868 1 1 109 HIS NE2 N -10.898 13.598 2.905 1.00 . A A . 109 HIS NE2 1 1
15 24869 1 1 109 HIS O O -8.333 14.611 -2.035 1.00 . A A . 109 HIS O 1 1
15 24870 1 1 109 HIS OXT O -7.026 13.934 -0.407 1.00 . A A . 109 HIS OXT 1 1
16 24871 1 1 1 MET C C 38.736 41.017 9.545 1.00 . A A . 1 MET C 1 1
16 24872 1 1 1 MET CA C 38.673 41.967 8.359 1.00 . A A . 1 MET CA 1 1
16 24873 1 1 1 MET CB C 40.086 42.310 7.880 1.00 . A A . 1 MET CB 1 1
16 24874 1 1 1 MET CE C 39.501 44.994 4.725 1.00 . A A . 1 MET CE 1 1
16 24875 1 1 1 MET CG C 40.127 42.966 6.507 1.00 . A A . 1 MET CG 1 1
16 24876 1 1 1 MET H1 H 38.438 43.697 9.487 1.00 . A A . 1 MET H1 1 1
16 24877 1 1 1 MET H2 H 36.979 42.947 9.056 1.00 . A A . 1 MET H2 1 1
16 24878 1 1 1 MET H3 H 37.857 43.824 7.901 1.00 . A A . 1 MET H3 1 1
16 24879 1 1 1 MET HA H 38.138 41.481 7.555 1.00 . A A . 1 MET HA 1 1
16 24880 1 1 1 MET HB2 H 40.542 42.983 8.592 1.00 . A A . 1 MET HB2 1 1
16 24881 1 1 1 MET HB3 H 40.668 41.401 7.836 1.00 . A A . 1 MET HB3 1 1
16 24882 1 1 1 MET HE1 H 39.078 44.236 4.081 1.00 . A A . 1 MET HE1 1 1
16 24883 1 1 1 MET HE2 H 40.560 45.079 4.532 1.00 . A A . 1 MET HE2 1 1
16 24884 1 1 1 MET HE3 H 39.021 45.940 4.528 1.00 . A A . 1 MET HE3 1 1
16 24885 1 1 1 MET HG2 H 41.158 43.143 6.239 1.00 . A A . 1 MET HG2 1 1
16 24886 1 1 1 MET HG3 H 39.684 42.287 5.792 1.00 . A A . 1 MET HG3 1 1
16 24887 1 1 1 MET N N 37.936 43.193 8.723 1.00 . A A . 1 MET N 1 1
16 24888 1 1 1 MET O O 39.325 41.336 10.578 1.00 . A A . 1 MET O 1 1
16 24889 1 1 1 MET SD S 39.239 44.536 6.436 1.00 . A A . 1 MET SD 1 1
16 24890 1 1 2 ALA C C 37.420 37.575 9.878 1.00 . A A . 2 ALA C 1 1
16 24891 1 1 2 ALA CA C 38.047 38.845 10.433 1.00 . A A . 2 ALA CA 1 1
16 24892 1 1 2 ALA CB C 37.236 39.352 11.621 1.00 . A A . 2 ALA CB 1 1
16 24893 1 1 2 ALA H H 37.727 39.647 8.503 1.00 . A A . 2 ALA H 1 1
16 24894 1 1 2 ALA HA H 39.050 38.628 10.767 1.00 . A A . 2 ALA HA 1 1
16 24895 1 1 2 ALA HB1 H 37.236 38.606 12.402 1.00 . A A . 2 ALA HB1 1 1
16 24896 1 1 2 ALA HB2 H 36.220 39.545 11.310 1.00 . A A . 2 ALA HB2 1 1
16 24897 1 1 2 ALA HB3 H 37.676 40.265 11.996 1.00 . A A . 2 ALA HB3 1 1
16 24898 1 1 2 ALA N N 38.124 39.852 9.382 1.00 . A A . 2 ALA N 1 1
16 24899 1 1 2 ALA O O 37.921 36.471 10.090 1.00 . A A . 2 ALA O 1 1
16 24900 1 1 3 MET C C 36.347 36.223 7.257 1.00 . A A . 3 MET C 1 1
16 24901 1 1 3 MET CA C 35.622 36.641 8.527 1.00 . A A . 3 MET CA 1 1
16 24902 1 1 3 MET CB C 34.177 37.025 8.186 1.00 . A A . 3 MET CB 1 1
16 24903 1 1 3 MET CE C 33.417 40.145 8.284 1.00 . A A . 3 MET CE 1 1
16 24904 1 1 3 MET CG C 33.381 37.582 9.359 1.00 . A A . 3 MET CG 1 1
16 24905 1 1 3 MET H H 35.961 38.658 9.053 1.00 . A A . 3 MET H 1 1
16 24906 1 1 3 MET HA H 35.617 35.812 9.220 1.00 . A A . 3 MET HA 1 1
16 24907 1 1 3 MET HB2 H 34.194 37.773 7.408 1.00 . A A . 3 MET HB2 1 1
16 24908 1 1 3 MET HB3 H 33.663 36.150 7.816 1.00 . A A . 3 MET HB3 1 1
16 24909 1 1 3 MET HE1 H 33.658 41.191 8.393 1.00 . A A . 3 MET HE1 1 1
16 24910 1 1 3 MET HE2 H 32.360 40.035 8.096 1.00 . A A . 3 MET HE2 1 1
16 24911 1 1 3 MET HE3 H 33.974 39.732 7.455 1.00 . A A . 3 MET HE3 1 1
16 24912 1 1 3 MET HG2 H 32.333 37.570 9.101 1.00 . A A . 3 MET HG2 1 1
16 24913 1 1 3 MET HG3 H 33.544 36.948 10.218 1.00 . A A . 3 MET HG3 1 1
16 24914 1 1 3 MET N N 36.321 37.752 9.156 1.00 . A A . 3 MET N 1 1
16 24915 1 1 3 MET O O 36.444 37.001 6.306 1.00 . A A . 3 MET O 1 1
16 24916 1 1 3 MET SD S 33.849 39.274 9.791 1.00 . A A . 3 MET SD 1 1
16 24917 1 1 4 LYS C C 37.436 32.978 6.037 1.00 . A A . 4 LYS C 1 1
16 24918 1 1 4 LYS CA C 37.591 34.491 6.106 1.00 . A A . 4 LYS CA 1 1
16 24919 1 1 4 LYS CB C 39.070 34.884 6.201 1.00 . A A . 4 LYS CB 1 1
16 24920 1 1 4 LYS CD C 41.303 35.060 5.064 1.00 . A A . 4 LYS CD 1 1
16 24921 1 1 4 LYS CE C 42.074 34.579 6.285 1.00 . A A . 4 LYS CE 1 1
16 24922 1 1 4 LYS CG C 39.905 34.463 5.002 1.00 . A A . 4 LYS CG 1 1
16 24923 1 1 4 LYS H H 36.735 34.427 8.041 1.00 . A A . 4 LYS H 1 1
16 24924 1 1 4 LYS HA H 37.163 34.927 5.217 1.00 . A A . 4 LYS HA 1 1
16 24925 1 1 4 LYS HB2 H 39.141 35.959 6.297 1.00 . A A . 4 LYS HB2 1 1
16 24926 1 1 4 LYS HB3 H 39.495 34.429 7.083 1.00 . A A . 4 LYS HB3 1 1
16 24927 1 1 4 LYS HD2 H 41.847 34.772 4.175 1.00 . A A . 4 LYS HD2 1 1
16 24928 1 1 4 LYS HD3 H 41.222 36.137 5.101 1.00 . A A . 4 LYS HD3 1 1
16 24929 1 1 4 LYS HE2 H 41.494 34.798 7.170 1.00 . A A . 4 LYS HE2 1 1
16 24930 1 1 4 LYS HE3 H 42.226 33.513 6.208 1.00 . A A . 4 LYS HE3 1 1
16 24931 1 1 4 LYS HG2 H 39.983 33.387 4.991 1.00 . A A . 4 LYS HG2 1 1
16 24932 1 1 4 LYS HG3 H 39.418 34.802 4.100 1.00 . A A . 4 LYS HG3 1 1
16 24933 1 1 4 LYS HZ1 H 43.961 34.813 7.155 1.00 . A A . 4 LYS HZ1 1 1
16 24934 1 1 4 LYS HZ2 H 43.263 36.262 6.618 1.00 . A A . 4 LYS HZ2 1 1
16 24935 1 1 4 LYS HZ3 H 43.918 35.175 5.497 1.00 . A A . 4 LYS HZ3 1 1
16 24936 1 1 4 LYS N N 36.858 35.006 7.251 1.00 . A A . 4 LYS N 1 1
16 24937 1 1 4 LYS NZ N 43.394 35.251 6.396 1.00 . A A . 4 LYS NZ 1 1
16 24938 1 1 4 LYS O O 38.162 32.238 6.703 1.00 . A A . 4 LYS O 1 1
16 24939 1 1 5 ASP C C 35.874 30.690 3.747 1.00 . A A . 5 ASP C 1 1
16 24940 1 1 5 ASP CA C 36.135 31.108 5.188 1.00 . A A . 5 ASP CA 1 1
16 24941 1 1 5 ASP CB C 34.879 30.807 6.023 1.00 . A A . 5 ASP CB 1 1
16 24942 1 1 5 ASP CG C 34.903 31.421 7.412 1.00 . A A . 5 ASP CG 1 1
16 24943 1 1 5 ASP H H 35.982 33.158 4.676 1.00 . A A . 5 ASP H 1 1
16 24944 1 1 5 ASP HA H 36.968 30.543 5.579 1.00 . A A . 5 ASP HA 1 1
16 24945 1 1 5 ASP HB2 H 34.015 31.190 5.504 1.00 . A A . 5 ASP HB2 1 1
16 24946 1 1 5 ASP HB3 H 34.778 29.737 6.129 1.00 . A A . 5 ASP HB3 1 1
16 24947 1 1 5 ASP N N 36.472 32.525 5.248 1.00 . A A . 5 ASP N 1 1
16 24948 1 1 5 ASP O O 35.005 31.255 3.084 1.00 . A A . 5 ASP O 1 1
16 24949 1 1 5 ASP OD1 O 35.711 30.980 8.258 1.00 . A A . 5 ASP OD1 1 1
16 24950 1 1 5 ASP OD2 O 34.095 32.343 7.672 1.00 . A A . 5 ASP OD2 1 1
16 24951 1 1 6 VAL C C 35.744 27.801 1.981 1.00 . A A . 6 VAL C 1 1
16 24952 1 1 6 VAL CA C 36.381 29.188 1.913 1.00 . A A . 6 VAL CA 1 1
16 24953 1 1 6 VAL CB C 37.666 29.161 1.047 1.00 . A A . 6 VAL CB 1 1
16 24954 1 1 6 VAL CG1 C 38.103 30.580 0.707 1.00 . A A . 6 VAL CG1 1 1
16 24955 1 1 6 VAL CG2 C 38.796 28.415 1.746 1.00 . A A . 6 VAL CG2 1 1
16 24956 1 1 6 VAL H H 37.338 29.326 3.805 1.00 . A A . 6 VAL H 1 1
16 24957 1 1 6 VAL HA H 35.677 29.857 1.435 1.00 . A A . 6 VAL HA 1 1
16 24958 1 1 6 VAL HB H 37.440 28.648 0.123 1.00 . A A . 6 VAL HB 1 1
16 24959 1 1 6 VAL HG11 H 39.013 30.548 0.127 1.00 . A A . 6 VAL HG11 1 1
16 24960 1 1 6 VAL HG12 H 38.275 31.131 1.619 1.00 . A A . 6 VAL HG12 1 1
16 24961 1 1 6 VAL HG13 H 37.328 31.069 0.133 1.00 . A A . 6 VAL HG13 1 1
16 24962 1 1 6 VAL HG21 H 39.676 28.420 1.120 1.00 . A A . 6 VAL HG21 1 1
16 24963 1 1 6 VAL HG22 H 38.494 27.394 1.933 1.00 . A A . 6 VAL HG22 1 1
16 24964 1 1 6 VAL HG23 H 39.020 28.900 2.684 1.00 . A A . 6 VAL HG23 1 1
16 24965 1 1 6 VAL N N 36.618 29.711 3.255 1.00 . A A . 6 VAL N 1 1
16 24966 1 1 6 VAL O O 36.391 26.775 1.748 1.00 . A A . 6 VAL O 1 1
16 24967 1 1 7 VAL C C 32.936 26.225 1.204 1.00 . A A . 7 VAL C 1 1
16 24968 1 1 7 VAL CA C 33.745 26.526 2.465 1.00 . A A . 7 VAL CA 1 1
16 24969 1 1 7 VAL CB C 32.820 26.535 3.712 1.00 . A A . 7 VAL CB 1 1
16 24970 1 1 7 VAL CG1 C 31.876 27.729 3.694 1.00 . A A . 7 VAL CG1 1 1
16 24971 1 1 7 VAL CG2 C 32.035 25.235 3.814 1.00 . A A . 7 VAL CG2 1 1
16 24972 1 1 7 VAL H H 34.003 28.622 2.491 1.00 . A A . 7 VAL H 1 1
16 24973 1 1 7 VAL HA H 34.475 25.741 2.597 1.00 . A A . 7 VAL HA 1 1
16 24974 1 1 7 VAL HB H 33.442 26.619 4.592 1.00 . A A . 7 VAL HB 1 1
16 24975 1 1 7 VAL HG11 H 32.451 28.643 3.660 1.00 . A A . 7 VAL HG11 1 1
16 24976 1 1 7 VAL HG12 H 31.264 27.721 4.584 1.00 . A A . 7 VAL HG12 1 1
16 24977 1 1 7 VAL HG13 H 31.243 27.674 2.820 1.00 . A A . 7 VAL HG13 1 1
16 24978 1 1 7 VAL HG21 H 32.720 24.405 3.902 1.00 . A A . 7 VAL HG21 1 1
16 24979 1 1 7 VAL HG22 H 31.431 25.110 2.928 1.00 . A A . 7 VAL HG22 1 1
16 24980 1 1 7 VAL HG23 H 31.396 25.269 4.684 1.00 . A A . 7 VAL HG23 1 1
16 24981 1 1 7 VAL N N 34.470 27.777 2.329 1.00 . A A . 7 VAL N 1 1
16 24982 1 1 7 VAL O O 32.102 27.027 0.776 1.00 . A A . 7 VAL O 1 1
16 24983 1 1 8 ASP C C 31.449 23.597 -0.190 1.00 . A A . 8 ASP C 1 1
16 24984 1 1 8 ASP CA C 32.469 24.649 -0.579 1.00 . A A . 8 ASP CA 1 1
16 24985 1 1 8 ASP CB C 33.409 24.110 -1.666 1.00 . A A . 8 ASP CB 1 1
16 24986 1 1 8 ASP CG C 34.142 22.845 -1.258 1.00 . A A . 8 ASP CG 1 1
16 24987 1 1 8 ASP H H 33.914 24.503 0.961 1.00 . A A . 8 ASP H 1 1
16 24988 1 1 8 ASP HA H 31.938 25.506 -0.967 1.00 . A A . 8 ASP HA 1 1
16 24989 1 1 8 ASP HB2 H 32.831 23.893 -2.552 1.00 . A A . 8 ASP HB2 1 1
16 24990 1 1 8 ASP HB3 H 34.143 24.868 -1.901 1.00 . A A . 8 ASP HB3 1 1
16 24991 1 1 8 ASP N N 33.207 25.082 0.598 1.00 . A A . 8 ASP N 1 1
16 24992 1 1 8 ASP O O 31.606 22.911 0.819 1.00 . A A . 8 ASP O 1 1
16 24993 1 1 8 ASP OD1 O 33.616 21.739 -1.506 1.00 . A A . 8 ASP OD1 1 1
16 24994 1 1 8 ASP OD2 O 35.261 22.952 -0.709 1.00 . A A . 8 ASP OD2 1 1
16 24995 1 1 9 LYS C C 28.606 22.104 -1.936 1.00 . A A . 9 LYS C 1 1
16 24996 1 1 9 LYS CA C 29.308 22.578 -0.669 1.00 . A A . 9 LYS CA 1 1
16 24997 1 1 9 LYS CB C 28.328 23.248 0.310 1.00 . A A . 9 LYS CB 1 1
16 24998 1 1 9 LYS CD C 26.963 25.033 -0.861 1.00 . A A . 9 LYS CD 1 1
16 24999 1 1 9 LYS CE C 26.856 26.521 -1.156 1.00 . A A . 9 LYS CE 1 1
16 25000 1 1 9 LYS CG C 28.118 24.743 0.084 1.00 . A A . 9 LYS CG 1 1
16 25001 1 1 9 LYS H H 30.356 24.019 -1.803 1.00 . A A . 9 LYS H 1 1
16 25002 1 1 9 LYS HA H 29.741 21.716 -0.181 1.00 . A A . 9 LYS HA 1 1
16 25003 1 1 9 LYS HB2 H 27.372 22.762 0.218 1.00 . A A . 9 LYS HB2 1 1
16 25004 1 1 9 LYS HB3 H 28.692 23.107 1.316 1.00 . A A . 9 LYS HB3 1 1
16 25005 1 1 9 LYS HD2 H 27.126 24.503 -1.788 1.00 . A A . 9 LYS HD2 1 1
16 25006 1 1 9 LYS HD3 H 26.041 24.696 -0.405 1.00 . A A . 9 LYS HD3 1 1
16 25007 1 1 9 LYS HE2 H 26.786 27.056 -0.220 1.00 . A A . 9 LYS HE2 1 1
16 25008 1 1 9 LYS HE3 H 27.745 26.835 -1.682 1.00 . A A . 9 LYS HE3 1 1
16 25009 1 1 9 LYS HG2 H 27.911 25.212 1.036 1.00 . A A . 9 LYS HG2 1 1
16 25010 1 1 9 LYS HG3 H 29.023 25.161 -0.331 1.00 . A A . 9 LYS HG3 1 1
16 25011 1 1 9 LYS HZ1 H 25.576 26.153 -2.764 1.00 . A A . 9 LYS HZ1 1 1
16 25012 1 1 9 LYS HZ2 H 25.754 27.797 -2.386 1.00 . A A . 9 LYS HZ2 1 1
16 25013 1 1 9 LYS HZ3 H 24.801 26.799 -1.400 1.00 . A A . 9 LYS HZ3 1 1
16 25014 1 1 9 LYS N N 30.398 23.486 -0.981 1.00 . A A . 9 LYS N 1 1
16 25015 1 1 9 LYS NZ N 25.664 26.838 -1.984 1.00 . A A . 9 LYS NZ 1 1
16 25016 1 1 9 LYS O O 28.098 22.912 -2.716 1.00 . A A . 9 LYS O 1 1
16 25017 1 1 10 CYS C C 27.923 18.676 -3.213 1.00 . A A . 10 CYS C 1 1
16 25018 1 1 10 CYS CA C 28.006 20.198 -3.338 1.00 . A A . 10 CYS CA 1 1
16 25019 1 1 10 CYS CB C 28.809 20.585 -4.585 1.00 . A A . 10 CYS CB 1 1
16 25020 1 1 10 CYS H H 29.046 20.206 -1.488 1.00 . A A . 10 CYS H 1 1
16 25021 1 1 10 CYS HA H 27.006 20.592 -3.432 1.00 . A A . 10 CYS HA 1 1
16 25022 1 1 10 CYS HB2 H 28.454 20.009 -5.427 1.00 . A A . 10 CYS HB2 1 1
16 25023 1 1 10 CYS HB3 H 28.660 21.636 -4.786 1.00 . A A . 10 CYS HB3 1 1
16 25024 1 1 10 CYS HG H 30.888 20.220 -3.146 1.00 . A A . 10 CYS HG 1 1
16 25025 1 1 10 CYS N N 28.611 20.793 -2.148 1.00 . A A . 10 CYS N 1 1
16 25026 1 1 10 CYS O O 27.989 17.952 -4.210 1.00 . A A . 10 CYS O 1 1
16 25027 1 1 10 CYS SG S 30.591 20.303 -4.441 1.00 . A A . 10 CYS SG 1 1
16 25028 1 1 11 SER C C 26.269 16.240 -2.085 1.00 . A A . 11 SER C 1 1
16 25029 1 1 11 SER CA C 27.664 16.762 -1.747 1.00 . A A . 11 SER CA 1 1
16 25030 1 1 11 SER CB C 28.001 16.449 -0.289 1.00 . A A . 11 SER CB 1 1
16 25031 1 1 11 SER H H 27.634 18.816 -1.239 1.00 . A A . 11 SER H 1 1
16 25032 1 1 11 SER HA H 28.384 16.278 -2.388 1.00 . A A . 11 SER HA 1 1
16 25033 1 1 11 SER HB2 H 27.261 16.902 0.354 1.00 . A A . 11 SER HB2 1 1
16 25034 1 1 11 SER HB3 H 27.995 15.379 -0.145 1.00 . A A . 11 SER HB3 1 1
16 25035 1 1 11 SER HG H 29.592 16.478 0.859 1.00 . A A . 11 SER HG 1 1
16 25036 1 1 11 SER N N 27.743 18.195 -1.992 1.00 . A A . 11 SER N 1 1
16 25037 1 1 11 SER O O 25.388 16.187 -1.224 1.00 . A A . 11 SER O 1 1
16 25038 1 1 11 SER OG O 29.277 16.951 0.070 1.00 . A A . 11 SER OG 1 1
16 25039 1 1 12 THR C C 24.949 14.485 -5.018 1.00 . A A . 12 THR C 1 1
16 25040 1 1 12 THR CA C 24.775 15.394 -3.803 1.00 . A A . 12 THR CA 1 1
16 25041 1 1 12 THR CB C 23.808 16.544 -4.151 1.00 . A A . 12 THR CB 1 1
16 25042 1 1 12 THR CG2 C 22.451 16.003 -4.576 1.00 . A A . 12 THR CG2 1 1
16 25043 1 1 12 THR H H 26.785 16.017 -4.001 1.00 . A A . 12 THR H 1 1
16 25044 1 1 12 THR HA H 24.343 14.819 -2.997 1.00 . A A . 12 THR HA 1 1
16 25045 1 1 12 THR HB H 24.228 17.112 -4.969 1.00 . A A . 12 THR HB 1 1
16 25046 1 1 12 THR HG1 H 24.170 17.054 -2.275 1.00 . A A . 12 THR HG1 1 1
16 25047 1 1 12 THR HG21 H 22.575 15.355 -5.432 1.00 . A A . 12 THR HG21 1 1
16 25048 1 1 12 THR HG22 H 21.800 16.823 -4.840 1.00 . A A . 12 THR HG22 1 1
16 25049 1 1 12 THR HG23 H 22.014 15.444 -3.760 1.00 . A A . 12 THR HG23 1 1
16 25050 1 1 12 THR N N 26.058 15.906 -3.349 1.00 . A A . 12 THR N 1 1
16 25051 1 1 12 THR O O 25.137 14.958 -6.143 1.00 . A A . 12 THR O 1 1
16 25052 1 1 12 THR OG1 O 23.647 17.405 -3.012 1.00 . A A . 12 THR OG1 1 1
16 25053 1 1 13 LYS C C 24.562 10.826 -5.332 1.00 . A A . 13 LYS C 1 1
16 25054 1 1 13 LYS CA C 24.993 12.195 -5.847 1.00 . A A . 13 LYS CA 1 1
16 25055 1 1 13 LYS CB C 26.412 12.112 -6.426 1.00 . A A . 13 LYS CB 1 1
16 25056 1 1 13 LYS CD C 28.807 11.426 -6.103 1.00 . A A . 13 LYS CD 1 1
16 25057 1 1 13 LYS CE C 29.832 10.866 -5.130 1.00 . A A . 13 LYS CE 1 1
16 25058 1 1 13 LYS CG C 27.463 11.647 -5.430 1.00 . A A . 13 LYS CG 1 1
16 25059 1 1 13 LYS H H 24.826 12.867 -3.844 1.00 . A A . 13 LYS H 1 1
16 25060 1 1 13 LYS HA H 24.314 12.502 -6.628 1.00 . A A . 13 LYS HA 1 1
16 25061 1 1 13 LYS HB2 H 26.408 11.420 -7.256 1.00 . A A . 13 LYS HB2 1 1
16 25062 1 1 13 LYS HB3 H 26.700 13.090 -6.788 1.00 . A A . 13 LYS HB3 1 1
16 25063 1 1 13 LYS HD2 H 28.680 10.728 -6.918 1.00 . A A . 13 LYS HD2 1 1
16 25064 1 1 13 LYS HD3 H 29.167 12.370 -6.488 1.00 . A A . 13 LYS HD3 1 1
16 25065 1 1 13 LYS HE2 H 30.783 10.781 -5.636 1.00 . A A . 13 LYS HE2 1 1
16 25066 1 1 13 LYS HE3 H 29.930 11.550 -4.298 1.00 . A A . 13 LYS HE3 1 1
16 25067 1 1 13 LYS HG2 H 27.576 12.398 -4.662 1.00 . A A . 13 LYS HG2 1 1
16 25068 1 1 13 LYS HG3 H 27.136 10.719 -4.983 1.00 . A A . 13 LYS HG3 1 1
16 25069 1 1 13 LYS HZ1 H 30.145 9.192 -3.915 1.00 . A A . 13 LYS HZ1 1 1
16 25070 1 1 13 LYS HZ2 H 29.393 8.836 -5.389 1.00 . A A . 13 LYS HZ2 1 1
16 25071 1 1 13 LYS HZ3 H 28.512 9.572 -4.146 1.00 . A A . 13 LYS HZ3 1 1
16 25072 1 1 13 LYS N N 24.914 13.181 -4.779 1.00 . A A . 13 LYS N 1 1
16 25073 1 1 13 LYS NZ N 29.443 9.526 -4.610 1.00 . A A . 13 LYS NZ 1 1
16 25074 1 1 13 LYS O O 24.984 10.393 -4.259 1.00 . A A . 13 LYS O 1 1
16 25075 1 1 14 GLY C C 21.986 8.847 -4.922 1.00 . A A . 14 GLY C 1 1
16 25076 1 1 14 GLY CA C 23.275 8.830 -5.714 1.00 . A A . 14 GLY CA 1 1
16 25077 1 1 14 GLY H H 23.371 10.566 -6.918 1.00 . A A . 14 GLY H 1 1
16 25078 1 1 14 GLY HA2 H 23.127 8.244 -6.609 1.00 . A A . 14 GLY HA2 1 1
16 25079 1 1 14 GLY HA3 H 24.045 8.366 -5.118 1.00 . A A . 14 GLY HA3 1 1
16 25080 1 1 14 GLY N N 23.712 10.155 -6.091 1.00 . A A . 14 GLY N 1 1
16 25081 1 1 14 GLY O O 21.922 9.416 -3.832 1.00 . A A . 14 GLY O 1 1
16 25082 1 1 15 CYS C C 19.017 6.799 -5.216 1.00 . A A . 15 CYS C 1 1
16 25083 1 1 15 CYS CA C 19.678 8.108 -4.800 1.00 . A A . 15 CYS CA 1 1
16 25084 1 1 15 CYS CB C 18.770 9.306 -5.114 1.00 . A A . 15 CYS CB 1 1
16 25085 1 1 15 CYS H H 21.046 7.880 -6.394 1.00 . A A . 15 CYS H 1 1
16 25086 1 1 15 CYS HA H 19.874 8.079 -3.737 1.00 . A A . 15 CYS HA 1 1
16 25087 1 1 15 CYS HB2 H 19.297 10.216 -4.868 1.00 . A A . 15 CYS HB2 1 1
16 25088 1 1 15 CYS HB3 H 18.544 9.306 -6.172 1.00 . A A . 15 CYS HB3 1 1
16 25089 1 1 15 CYS HG H 17.467 9.317 -2.913 1.00 . A A . 15 CYS HG 1 1
16 25090 1 1 15 CYS N N 20.953 8.244 -5.482 1.00 . A A . 15 CYS N 1 1
16 25091 1 1 15 CYS O O 18.117 6.780 -6.057 1.00 . A A . 15 CYS O 1 1
16 25092 1 1 15 CYS SG S 17.196 9.324 -4.214 1.00 . A A . 15 CYS SG 1 1
16 25093 1 1 16 ALA C C 18.776 3.560 -3.735 1.00 . A A . 16 ALA C 1 1
16 25094 1 1 16 ALA CA C 18.990 4.383 -4.993 1.00 . A A . 16 ALA CA 1 1
16 25095 1 1 16 ALA CB C 19.938 3.667 -5.946 1.00 . A A . 16 ALA CB 1 1
16 25096 1 1 16 ALA H H 20.229 5.778 -3.994 1.00 . A A . 16 ALA H 1 1
16 25097 1 1 16 ALA HA H 18.040 4.512 -5.495 1.00 . A A . 16 ALA HA 1 1
16 25098 1 1 16 ALA HB1 H 19.525 2.703 -6.206 1.00 . A A . 16 ALA HB1 1 1
16 25099 1 1 16 ALA HB2 H 20.896 3.530 -5.465 1.00 . A A . 16 ALA HB2 1 1
16 25100 1 1 16 ALA HB3 H 20.065 4.258 -6.840 1.00 . A A . 16 ALA HB3 1 1
16 25101 1 1 16 ALA N N 19.504 5.702 -4.658 1.00 . A A . 16 ALA N 1 1
16 25102 1 1 16 ALA O O 19.703 2.938 -3.219 1.00 . A A . 16 ALA O 1 1
16 25103 1 1 17 ILE C C 15.896 2.098 -2.221 1.00 . A A . 17 ILE C 1 1
16 25104 1 1 17 ILE CA C 17.203 2.854 -2.023 1.00 . A A . 17 ILE CA 1 1
16 25105 1 1 17 ILE CB C 17.050 3.800 -0.809 1.00 . A A . 17 ILE CB 1 1
16 25106 1 1 17 ILE CD1 C 15.673 5.763 0.078 1.00 . A A . 17 ILE CD1 1 1
16 25107 1 1 17 ILE CG1 C 16.003 4.882 -1.107 1.00 . A A . 17 ILE CG1 1 1
16 25108 1 1 17 ILE CG2 C 18.389 4.430 -0.442 1.00 . A A . 17 ILE CG2 1 1
16 25109 1 1 17 ILE H H 16.856 4.089 -3.700 1.00 . A A . 17 ILE H 1 1
16 25110 1 1 17 ILE HA H 17.993 2.148 -1.813 1.00 . A A . 17 ILE HA 1 1
16 25111 1 1 17 ILE HB H 16.717 3.213 0.034 1.00 . A A . 17 ILE HB 1 1
16 25112 1 1 17 ILE HD11 H 14.936 6.496 -0.212 1.00 . A A . 17 ILE HD11 1 1
16 25113 1 1 17 ILE HD12 H 16.569 6.267 0.412 1.00 . A A . 17 ILE HD12 1 1
16 25114 1 1 17 ILE HD13 H 15.280 5.156 0.881 1.00 . A A . 17 ILE HD13 1 1
16 25115 1 1 17 ILE HG12 H 16.371 5.519 -1.899 1.00 . A A . 17 ILE HG12 1 1
16 25116 1 1 17 ILE HG13 H 15.088 4.405 -1.433 1.00 . A A . 17 ILE HG13 1 1
16 25117 1 1 17 ILE HG21 H 19.101 3.652 -0.209 1.00 . A A . 17 ILE HG21 1 1
16 25118 1 1 17 ILE HG22 H 18.262 5.071 0.418 1.00 . A A . 17 ILE HG22 1 1
16 25119 1 1 17 ILE HG23 H 18.754 5.013 -1.275 1.00 . A A . 17 ILE HG23 1 1
16 25120 1 1 17 ILE N N 17.552 3.581 -3.234 1.00 . A A . 17 ILE N 1 1
16 25121 1 1 17 ILE O O 15.173 2.332 -3.195 1.00 . A A . 17 ILE O 1 1
16 25122 1 1 18 ASP C C 13.410 1.105 -0.288 1.00 . A A . 18 ASP C 1 1
16 25123 1 1 18 ASP CA C 14.339 0.483 -1.314 1.00 . A A . 18 ASP CA 1 1
16 25124 1 1 18 ASP CB C 14.536 -1.006 -1.011 1.00 . A A . 18 ASP CB 1 1
16 25125 1 1 18 ASP CG C 14.983 -1.270 0.414 1.00 . A A . 18 ASP CG 1 1
16 25126 1 1 18 ASP H H 16.241 0.988 -0.601 1.00 . A A . 18 ASP H 1 1
16 25127 1 1 18 ASP HA H 13.901 0.593 -2.295 1.00 . A A . 18 ASP HA 1 1
16 25128 1 1 18 ASP HB2 H 13.607 -1.521 -1.176 1.00 . A A . 18 ASP HB2 1 1
16 25129 1 1 18 ASP HB3 H 15.284 -1.405 -1.682 1.00 . A A . 18 ASP HB3 1 1
16 25130 1 1 18 ASP N N 15.598 1.189 -1.306 1.00 . A A . 18 ASP N 1 1
16 25131 1 1 18 ASP O O 13.857 1.681 0.705 1.00 . A A . 18 ASP O 1 1
16 25132 1 1 18 ASP OD1 O 14.115 -1.437 1.297 1.00 . A A . 18 ASP OD1 1 1
16 25133 1 1 18 ASP OD2 O 16.204 -1.311 0.655 1.00 . A A . 18 ASP OD2 1 1
16 25134 1 1 19 ILE C C 10.771 0.540 1.439 1.00 . A A . 19 ILE C 1 1
16 25135 1 1 19 ILE CA C 11.127 1.544 0.352 1.00 . A A . 19 ILE CA 1 1
16 25136 1 1 19 ILE CB C 9.863 1.994 -0.414 1.00 . A A . 19 ILE CB 1 1
16 25137 1 1 19 ILE CD1 C 8.191 1.300 -2.215 1.00 . A A . 19 ILE CD1 1 1
16 25138 1 1 19 ILE CG1 C 9.398 0.907 -1.394 1.00 . A A . 19 ILE CG1 1 1
16 25139 1 1 19 ILE CG2 C 10.142 3.298 -1.146 1.00 . A A . 19 ILE CG2 1 1
16 25140 1 1 19 ILE H H 11.841 0.516 -1.332 1.00 . A A . 19 ILE H 1 1
16 25141 1 1 19 ILE HA H 11.559 2.416 0.823 1.00 . A A . 19 ILE HA 1 1
16 25142 1 1 19 ILE HB H 9.083 2.177 0.307 1.00 . A A . 19 ILE HB 1 1
16 25143 1 1 19 ILE HD11 H 8.449 2.124 -2.864 1.00 . A A . 19 ILE HD11 1 1
16 25144 1 1 19 ILE HD12 H 7.389 1.600 -1.555 1.00 . A A . 19 ILE HD12 1 1
16 25145 1 1 19 ILE HD13 H 7.871 0.459 -2.811 1.00 . A A . 19 ILE HD13 1 1
16 25146 1 1 19 ILE HG12 H 10.196 0.681 -2.079 1.00 . A A . 19 ILE HG12 1 1
16 25147 1 1 19 ILE HG13 H 9.143 0.015 -0.838 1.00 . A A . 19 ILE HG13 1 1
16 25148 1 1 19 ILE HG21 H 9.247 3.626 -1.655 1.00 . A A . 19 ILE HG21 1 1
16 25149 1 1 19 ILE HG22 H 10.930 3.144 -1.867 1.00 . A A . 19 ILE HG22 1 1
16 25150 1 1 19 ILE HG23 H 10.448 4.052 -0.435 1.00 . A A . 19 ILE HG23 1 1
16 25151 1 1 19 ILE N N 12.125 0.993 -0.537 1.00 . A A . 19 ILE N 1 1
16 25152 1 1 19 ILE O O 9.926 -0.336 1.256 1.00 . A A . 19 ILE O 1 1
16 25153 1 1 20 GLY C C 10.805 0.518 4.907 1.00 . A A . 20 GLY C 1 1
16 25154 1 1 20 GLY CA C 11.231 -0.238 3.671 1.00 . A A . 20 GLY CA 1 1
16 25155 1 1 20 GLY H H 12.180 1.321 2.606 1.00 . A A . 20 GLY H 1 1
16 25156 1 1 20 GLY HA2 H 10.453 -0.938 3.404 1.00 . A A . 20 GLY HA2 1 1
16 25157 1 1 20 GLY HA3 H 12.137 -0.785 3.889 1.00 . A A . 20 GLY HA3 1 1
16 25158 1 1 20 GLY N N 11.473 0.643 2.550 1.00 . A A . 20 GLY N 1 1
16 25159 1 1 20 GLY O O 11.206 0.181 6.024 1.00 . A A . 20 GLY O 1 1
16 25160 1 1 21 THR C C 8.370 1.529 6.515 1.00 . A A . 21 THR C 1 1
16 25161 1 1 21 THR CA C 9.475 2.319 5.822 1.00 . A A . 21 THR CA 1 1
16 25162 1 1 21 THR CB C 8.918 3.671 5.356 1.00 . A A . 21 THR CB 1 1
16 25163 1 1 21 THR CG2 C 8.697 4.603 6.541 1.00 . A A . 21 THR CG2 1 1
16 25164 1 1 21 THR H H 9.767 1.808 3.794 1.00 . A A . 21 THR H 1 1
16 25165 1 1 21 THR HA H 10.275 2.499 6.523 1.00 . A A . 21 THR HA 1 1
16 25166 1 1 21 THR HB H 7.971 3.495 4.874 1.00 . A A . 21 THR HB 1 1
16 25167 1 1 21 THR HG1 H 10.669 3.817 4.424 1.00 . A A . 21 THR HG1 1 1
16 25168 1 1 21 THR HG21 H 8.006 4.143 7.234 1.00 . A A . 21 THR HG21 1 1
16 25169 1 1 21 THR HG22 H 8.286 5.539 6.194 1.00 . A A . 21 THR HG22 1 1
16 25170 1 1 21 THR HG23 H 9.638 4.785 7.038 1.00 . A A . 21 THR HG23 1 1
16 25171 1 1 21 THR N N 10.006 1.554 4.710 1.00 . A A . 21 THR N 1 1
16 25172 1 1 21 THR O O 7.202 1.595 6.132 1.00 . A A . 21 THR O 1 1
16 25173 1 1 21 THR OG1 O 9.821 4.284 4.420 1.00 . A A . 21 THR OG1 1 1
16 25174 1 1 22 VAL C C 7.136 0.665 9.342 1.00 . A A . 22 VAL C 1 1
16 25175 1 1 22 VAL CA C 7.839 -0.103 8.230 1.00 . A A . 22 VAL CA 1 1
16 25176 1 1 22 VAL CB C 8.565 -1.327 8.833 1.00 . A A . 22 VAL CB 1 1
16 25177 1 1 22 VAL CG1 C 9.206 -2.170 7.738 1.00 . A A . 22 VAL CG1 1 1
16 25178 1 1 22 VAL CG2 C 9.607 -0.884 9.851 1.00 . A A . 22 VAL CG2 1 1
16 25179 1 1 22 VAL H H 9.704 0.765 7.762 1.00 . A A . 22 VAL H 1 1
16 25180 1 1 22 VAL HA H 7.100 -0.461 7.529 1.00 . A A . 22 VAL HA 1 1
16 25181 1 1 22 VAL HB H 7.834 -1.935 9.342 1.00 . A A . 22 VAL HB 1 1
16 25182 1 1 22 VAL HG11 H 9.707 -3.017 8.182 1.00 . A A . 22 VAL HG11 1 1
16 25183 1 1 22 VAL HG12 H 9.924 -1.570 7.197 1.00 . A A . 22 VAL HG12 1 1
16 25184 1 1 22 VAL HG13 H 8.443 -2.518 7.059 1.00 . A A . 22 VAL HG13 1 1
16 25185 1 1 22 VAL HG21 H 10.323 -0.232 9.375 1.00 . A A . 22 VAL HG21 1 1
16 25186 1 1 22 VAL HG22 H 10.114 -1.753 10.246 1.00 . A A . 22 VAL HG22 1 1
16 25187 1 1 22 VAL HG23 H 9.119 -0.356 10.657 1.00 . A A . 22 VAL HG23 1 1
16 25188 1 1 22 VAL N N 8.763 0.756 7.508 1.00 . A A . 22 VAL N 1 1
16 25189 1 1 22 VAL O O 7.505 1.799 9.661 1.00 . A A . 22 VAL O 1 1
16 25190 1 1 23 ILE C C 5.585 -0.154 12.290 1.00 . A A . 23 ILE C 1 1
16 25191 1 1 23 ILE CA C 5.392 0.664 11.018 1.00 . A A . 23 ILE CA 1 1
16 25192 1 1 23 ILE CB C 3.885 0.802 10.698 1.00 . A A . 23 ILE CB 1 1
16 25193 1 1 23 ILE CD1 C 4.223 2.922 9.305 1.00 . A A . 23 ILE CD1 1 1
16 25194 1 1 23 ILE CG1 C 3.677 1.509 9.350 1.00 . A A . 23 ILE CG1 1 1
16 25195 1 1 23 ILE CG2 C 3.174 1.567 11.804 1.00 . A A . 23 ILE CG2 1 1
16 25196 1 1 23 ILE H H 5.865 -0.854 9.626 1.00 . A A . 23 ILE H 1 1
16 25197 1 1 23 ILE HA H 5.801 1.654 11.176 1.00 . A A . 23 ILE HA 1 1
16 25198 1 1 23 ILE HB H 3.459 -0.188 10.645 1.00 . A A . 23 ILE HB 1 1
16 25199 1 1 23 ILE HD11 H 4.067 3.338 8.321 1.00 . A A . 23 ILE HD11 1 1
16 25200 1 1 23 ILE HD12 H 5.280 2.905 9.527 1.00 . A A . 23 ILE HD12 1 1
16 25201 1 1 23 ILE HD13 H 3.711 3.528 10.039 1.00 . A A . 23 ILE HD13 1 1
16 25202 1 1 23 ILE HG12 H 4.170 0.942 8.576 1.00 . A A . 23 ILE HG12 1 1
16 25203 1 1 23 ILE HG13 H 2.620 1.556 9.137 1.00 . A A . 23 ILE HG13 1 1
16 25204 1 1 23 ILE HG21 H 3.565 2.571 11.857 1.00 . A A . 23 ILE HG21 1 1
16 25205 1 1 23 ILE HG22 H 3.337 1.067 12.747 1.00 . A A . 23 ILE HG22 1 1
16 25206 1 1 23 ILE HG23 H 2.115 1.603 11.594 1.00 . A A . 23 ILE HG23 1 1
16 25207 1 1 23 ILE N N 6.123 0.048 9.927 1.00 . A A . 23 ILE N 1 1
16 25208 1 1 23 ILE O O 6.490 0.122 13.078 1.00 . A A . 23 ILE O 1 1
16 25209 1 1 24 ASP C C 4.406 -3.464 13.271 1.00 . A A . 24 ASP C 1 1
16 25210 1 1 24 ASP CA C 4.853 -2.056 13.630 1.00 . A A . 24 ASP CA 1 1
16 25211 1 1 24 ASP CB C 3.989 -1.539 14.790 1.00 . A A . 24 ASP CB 1 1
16 25212 1 1 24 ASP CG C 4.583 -0.344 15.506 1.00 . A A . 24 ASP CG 1 1
16 25213 1 1 24 ASP H H 4.091 -1.374 11.778 1.00 . A A . 24 ASP H 1 1
16 25214 1 1 24 ASP HA H 5.884 -2.087 13.946 1.00 . A A . 24 ASP HA 1 1
16 25215 1 1 24 ASP HB2 H 3.025 -1.251 14.402 1.00 . A A . 24 ASP HB2 1 1
16 25216 1 1 24 ASP HB3 H 3.856 -2.335 15.508 1.00 . A A . 24 ASP HB3 1 1
16 25217 1 1 24 ASP N N 4.766 -1.184 12.462 1.00 . A A . 24 ASP N 1 1
16 25218 1 1 24 ASP O O 5.191 -4.267 12.768 1.00 . A A . 24 ASP O 1 1
16 25219 1 1 24 ASP OD1 O 5.505 -0.539 16.325 1.00 . A A . 24 ASP OD1 1 1
16 25220 1 1 24 ASP OD2 O 4.112 0.791 15.269 1.00 . A A . 24 ASP OD2 1 1
16 25221 1 1 25 ASN C C 1.088 -5.029 13.758 1.00 . A A . 25 ASN C 1 1
16 25222 1 1 25 ASN CA C 2.528 -5.045 13.269 1.00 . A A . 25 ASN CA 1 1
16 25223 1 1 25 ASN CB C 3.307 -6.172 13.975 1.00 . A A . 25 ASN CB 1 1
16 25224 1 1 25 ASN CG C 3.291 -6.056 15.492 1.00 . A A . 25 ASN CG 1 1
16 25225 1 1 25 ASN H H 2.552 -3.014 13.854 1.00 . A A . 25 ASN H 1 1
16 25226 1 1 25 ASN HA H 2.534 -5.220 12.201 1.00 . A A . 25 ASN HA 1 1
16 25227 1 1 25 ASN HB2 H 2.869 -7.123 13.707 1.00 . A A . 25 ASN HB2 1 1
16 25228 1 1 25 ASN HB3 H 4.336 -6.151 13.645 1.00 . A A . 25 ASN HB3 1 1
16 25229 1 1 25 ASN HD21 H 1.753 -7.319 15.618 1.00 . A A . 25 ASN HD21 1 1
16 25230 1 1 25 ASN HD22 H 2.348 -6.690 17.119 1.00 . A A . 25 ASN HD22 1 1
16 25231 1 1 25 ASN N N 3.127 -3.734 13.509 1.00 . A A . 25 ASN N 1 1
16 25232 1 1 25 ASN ND2 N 2.374 -6.759 16.142 1.00 . A A . 25 ASN ND2 1 1
16 25233 1 1 25 ASN O O 0.780 -4.380 14.761 1.00 . A A . 25 ASN O 1 1
16 25234 1 1 25 ASN OD1 O 4.120 -5.356 16.078 1.00 . A A . 25 ASN OD1 1 1
16 25235 1 1 26 ASP C C -1.937 -6.784 12.539 1.00 . A A . 26 ASP C 1 1
16 25236 1 1 26 ASP CA C -1.201 -5.789 13.422 1.00 . A A . 26 ASP CA 1 1
16 25237 1 1 26 ASP CB C -1.864 -4.412 13.303 1.00 . A A . 26 ASP CB 1 1
16 25238 1 1 26 ASP CG C -3.251 -4.389 13.907 1.00 . A A . 26 ASP CG 1 1
16 25239 1 1 26 ASP H H 0.519 -6.225 12.260 1.00 . A A . 26 ASP H 1 1
16 25240 1 1 26 ASP HA H -1.260 -6.121 14.445 1.00 . A A . 26 ASP HA 1 1
16 25241 1 1 26 ASP HB2 H -1.259 -3.682 13.815 1.00 . A A . 26 ASP HB2 1 1
16 25242 1 1 26 ASP HB3 H -1.943 -4.144 12.259 1.00 . A A . 26 ASP HB3 1 1
16 25243 1 1 26 ASP N N 0.210 -5.726 13.048 1.00 . A A . 26 ASP N 1 1
16 25244 1 1 26 ASP O O -2.200 -7.917 12.940 1.00 . A A . 26 ASP O 1 1
16 25245 1 1 26 ASP OD1 O -3.355 -4.272 15.144 1.00 . A A . 26 ASP OD1 1 1
16 25246 1 1 26 ASP OD2 O -4.241 -4.504 13.154 1.00 . A A . 26 ASP OD2 1 1
16 25247 1 1 27 ASN C C -2.214 -7.123 9.028 1.00 . A A . 27 ASN C 1 1
16 25248 1 1 27 ASN CA C -2.930 -7.195 10.366 1.00 . A A . 27 ASN CA 1 1
16 25249 1 1 27 ASN CB C -4.396 -6.770 10.212 1.00 . A A . 27 ASN CB 1 1
16 25250 1 1 27 ASN CG C -4.558 -5.375 9.633 1.00 . A A . 27 ASN CG 1 1
16 25251 1 1 27 ASN H H -2.005 -5.441 11.069 1.00 . A A . 27 ASN H 1 1
16 25252 1 1 27 ASN HA H -2.892 -8.213 10.726 1.00 . A A . 27 ASN HA 1 1
16 25253 1 1 27 ASN HB2 H -4.896 -7.467 9.557 1.00 . A A . 27 ASN HB2 1 1
16 25254 1 1 27 ASN HB3 H -4.872 -6.795 11.183 1.00 . A A . 27 ASN HB3 1 1
16 25255 1 1 27 ASN HD21 H -4.555 -4.581 11.462 1.00 . A A . 27 ASN HD21 1 1
16 25256 1 1 27 ASN HD22 H -4.733 -3.465 10.144 1.00 . A A . 27 ASN HD22 1 1
16 25257 1 1 27 ASN N N -2.248 -6.353 11.329 1.00 . A A . 27 ASN N 1 1
16 25258 1 1 27 ASN ND2 N -4.619 -4.373 10.495 1.00 . A A . 27 ASN ND2 1 1
16 25259 1 1 27 ASN O O -1.344 -6.271 8.828 1.00 . A A . 27 ASN O 1 1
16 25260 1 1 27 ASN OD1 O -4.630 -5.199 8.417 1.00 . A A . 27 ASN OD1 1 1
16 25261 1 1 28 CYS C C -2.862 -7.680 5.712 1.00 . A A . 28 CYS C 1 1
16 25262 1 1 28 CYS CA C -1.924 -8.111 6.834 1.00 . A A . 28 CYS CA 1 1
16 25263 1 1 28 CYS CB C -1.464 -9.551 6.611 1.00 . A A . 28 CYS CB 1 1
16 25264 1 1 28 CYS H H -3.345 -8.608 8.322 1.00 . A A . 28 CYS H 1 1
16 25265 1 1 28 CYS HA H -1.062 -7.460 6.847 1.00 . A A . 28 CYS HA 1 1
16 25266 1 1 28 CYS HB2 H -2.331 -10.181 6.477 1.00 . A A . 28 CYS HB2 1 1
16 25267 1 1 28 CYS HB3 H -0.856 -9.593 5.720 1.00 . A A . 28 CYS HB3 1 1
16 25268 1 1 28 CYS HG H -0.624 -11.554 7.948 1.00 . A A . 28 CYS HG 1 1
16 25269 1 1 28 CYS N N -2.588 -8.006 8.123 1.00 . A A . 28 CYS N 1 1
16 25270 1 1 28 CYS O O -2.598 -7.918 4.533 1.00 . A A . 28 CYS O 1 1
16 25271 1 1 28 CYS SG S -0.494 -10.232 7.978 1.00 . A A . 28 CYS SG 1 1
16 25272 1 1 29 THR C C -4.687 -5.129 4.751 1.00 . A A . 29 THR C 1 1
16 25273 1 1 29 THR CA C -4.942 -6.586 5.135 1.00 . A A . 29 THR CA 1 1
16 25274 1 1 29 THR CB C -6.365 -6.727 5.713 1.00 . A A . 29 THR CB 1 1
16 25275 1 1 29 THR CG2 C -7.414 -6.359 4.679 1.00 . A A . 29 THR CG2 1 1
16 25276 1 1 29 THR H H -4.091 -6.847 7.044 1.00 . A A . 29 THR H 1 1
16 25277 1 1 29 THR HA H -4.868 -7.204 4.253 1.00 . A A . 29 THR HA 1 1
16 25278 1 1 29 THR HB H -6.463 -6.058 6.558 1.00 . A A . 29 THR HB 1 1
16 25279 1 1 29 THR HG1 H -7.381 -8.419 5.726 1.00 . A A . 29 THR HG1 1 1
16 25280 1 1 29 THR HG21 H -8.396 -6.420 5.126 1.00 . A A . 29 THR HG21 1 1
16 25281 1 1 29 THR HG22 H -7.355 -7.046 3.847 1.00 . A A . 29 THR HG22 1 1
16 25282 1 1 29 THR HG23 H -7.238 -5.353 4.329 1.00 . A A . 29 THR HG23 1 1
16 25283 1 1 29 THR N N -3.952 -7.037 6.091 1.00 . A A . 29 THR N 1 1
16 25284 1 1 29 THR O O -4.530 -4.267 5.615 1.00 . A A . 29 THR O 1 1
16 25285 1 1 29 THR OG1 O -6.586 -8.075 6.152 1.00 . A A . 29 THR OG1 1 1
16 25286 1 1 30 SER C C -5.800 -2.920 2.594 1.00 . A A . 30 SER C 1 1
16 25287 1 1 30 SER CA C -4.447 -3.512 2.963 1.00 . A A . 30 SER CA 1 1
16 25288 1 1 30 SER CB C -3.506 -3.511 1.752 1.00 . A A . 30 SER CB 1 1
16 25289 1 1 30 SER H H -4.714 -5.602 2.810 1.00 . A A . 30 SER H 1 1
16 25290 1 1 30 SER HA H -4.010 -2.923 3.756 1.00 . A A . 30 SER HA 1 1
16 25291 1 1 30 SER HB2 H -2.640 -4.118 1.974 1.00 . A A . 30 SER HB2 1 1
16 25292 1 1 30 SER HB3 H -4.022 -3.925 0.899 1.00 . A A . 30 SER HB3 1 1
16 25293 1 1 30 SER HG H -2.324 -1.969 1.997 1.00 . A A . 30 SER HG 1 1
16 25294 1 1 30 SER N N -4.634 -4.864 3.456 1.00 . A A . 30 SER N 1 1
16 25295 1 1 30 SER O O -6.401 -3.289 1.583 1.00 . A A . 30 SER O 1 1
16 25296 1 1 30 SER OG O -3.073 -2.199 1.436 1.00 . A A . 30 SER OG 1 1
16 25297 1 1 31 LYS C C -7.379 -0.020 2.625 1.00 . A A . 31 LYS C 1 1
16 25298 1 1 31 LYS CA C -7.570 -1.393 3.242 1.00 . A A . 31 LYS CA 1 1
16 25299 1 1 31 LYS CB C -8.306 -1.269 4.574 1.00 . A A . 31 LYS CB 1 1
16 25300 1 1 31 LYS CD C -10.314 -2.765 4.710 1.00 . A A . 31 LYS CD 1 1
16 25301 1 1 31 LYS CE C -11.199 -1.779 5.453 1.00 . A A . 31 LYS CE 1 1
16 25302 1 1 31 LYS CG C -8.854 -2.586 5.089 1.00 . A A . 31 LYS CG 1 1
16 25303 1 1 31 LYS H H -5.768 -1.813 4.251 1.00 . A A . 31 LYS H 1 1
16 25304 1 1 31 LYS HA H -8.155 -2.006 2.570 1.00 . A A . 31 LYS HA 1 1
16 25305 1 1 31 LYS HB2 H -7.623 -0.877 5.314 1.00 . A A . 31 LYS HB2 1 1
16 25306 1 1 31 LYS HB3 H -9.130 -0.580 4.456 1.00 . A A . 31 LYS HB3 1 1
16 25307 1 1 31 LYS HD2 H -10.422 -2.604 3.649 1.00 . A A . 31 LYS HD2 1 1
16 25308 1 1 31 LYS HD3 H -10.619 -3.769 4.959 1.00 . A A . 31 LYS HD3 1 1
16 25309 1 1 31 LYS HE2 H -10.877 -0.777 5.215 1.00 . A A . 31 LYS HE2 1 1
16 25310 1 1 31 LYS HE3 H -12.218 -1.914 5.127 1.00 . A A . 31 LYS HE3 1 1
16 25311 1 1 31 LYS HG2 H -8.280 -3.396 4.662 1.00 . A A . 31 LYS HG2 1 1
16 25312 1 1 31 LYS HG3 H -8.765 -2.605 6.163 1.00 . A A . 31 LYS HG3 1 1
16 25313 1 1 31 LYS HZ1 H -10.140 -2.086 7.234 1.00 . A A . 31 LYS HZ1 1 1
16 25314 1 1 31 LYS HZ2 H -11.670 -2.819 7.204 1.00 . A A . 31 LYS HZ2 1 1
16 25315 1 1 31 LYS HZ3 H -11.536 -1.143 7.415 1.00 . A A . 31 LYS HZ3 1 1
16 25316 1 1 31 LYS N N -6.290 -2.040 3.449 1.00 . A A . 31 LYS N 1 1
16 25317 1 1 31 LYS NZ N -11.132 -1.972 6.927 1.00 . A A . 31 LYS NZ 1 1
16 25318 1 1 31 LYS O O -6.718 0.847 3.203 1.00 . A A . 31 LYS O 1 1
16 25319 1 1 32 PHE C C -9.264 1.926 0.412 1.00 . A A . 32 PHE C 1 1
16 25320 1 1 32 PHE CA C -7.869 1.452 0.780 1.00 . A A . 32 PHE CA 1 1
16 25321 1 1 32 PHE CB C -6.990 1.361 -0.467 1.00 . A A . 32 PHE CB 1 1
16 25322 1 1 32 PHE CD1 C -5.610 3.453 -0.530 1.00 . A A . 32 PHE CD1 1 1
16 25323 1 1 32 PHE CD2 C -7.384 3.220 -2.106 1.00 . A A . 32 PHE CD2 1 1
16 25324 1 1 32 PHE CE1 C -5.299 4.691 -1.055 1.00 . A A . 32 PHE CE1 1 1
16 25325 1 1 32 PHE CE2 C -7.076 4.458 -2.636 1.00 . A A . 32 PHE CE2 1 1
16 25326 1 1 32 PHE CG C -6.654 2.704 -1.049 1.00 . A A . 32 PHE CG 1 1
16 25327 1 1 32 PHE CZ C -6.034 5.195 -2.109 1.00 . A A . 32 PHE CZ 1 1
16 25328 1 1 32 PHE H H -8.445 -0.566 1.032 1.00 . A A . 32 PHE H 1 1
16 25329 1 1 32 PHE HA H -7.431 2.160 1.469 1.00 . A A . 32 PHE HA 1 1
16 25330 1 1 32 PHE HB2 H -6.064 0.866 -0.214 1.00 . A A . 32 PHE HB2 1 1
16 25331 1 1 32 PHE HB3 H -7.506 0.787 -1.223 1.00 . A A . 32 PHE HB3 1 1
16 25332 1 1 32 PHE HD1 H -5.035 3.060 0.293 1.00 . A A . 32 PHE HD1 1 1
16 25333 1 1 32 PHE HD2 H -8.199 2.645 -2.517 1.00 . A A . 32 PHE HD2 1 1
16 25334 1 1 32 PHE HE1 H -4.484 5.265 -0.643 1.00 . A A . 32 PHE HE1 1 1
16 25335 1 1 32 PHE HE2 H -7.654 4.850 -3.462 1.00 . A A . 32 PHE HE2 1 1
16 25336 1 1 32 PHE HZ H -5.794 6.164 -2.521 1.00 . A A . 32 PHE HZ 1 1
16 25337 1 1 32 PHE N N -7.947 0.173 1.454 1.00 . A A . 32 PHE N 1 1
16 25338 1 1 32 PHE O O -9.985 1.251 -0.326 1.00 . A A . 32 PHE O 1 1
16 25339 1 1 33 SER C C -10.815 5.065 0.183 1.00 . A A . 33 SER C 1 1
16 25340 1 1 33 SER CA C -10.955 3.638 0.701 1.00 . A A . 33 SER CA 1 1
16 25341 1 1 33 SER CB C -11.776 3.613 1.992 1.00 . A A . 33 SER CB 1 1
16 25342 1 1 33 SER H H -9.012 3.556 1.529 1.00 . A A . 33 SER H 1 1
16 25343 1 1 33 SER HA H -11.448 3.037 -0.048 1.00 . A A . 33 SER HA 1 1
16 25344 1 1 33 SER HB2 H -11.584 2.689 2.518 1.00 . A A . 33 SER HB2 1 1
16 25345 1 1 33 SER HB3 H -11.489 4.448 2.615 1.00 . A A . 33 SER HB3 1 1
16 25346 1 1 33 SER HG H -13.525 2.801 1.638 1.00 . A A . 33 SER HG 1 1
16 25347 1 1 33 SER N N -9.641 3.073 0.944 1.00 . A A . 33 SER N 1 1
16 25348 1 1 33 SER O O -10.344 5.953 0.900 1.00 . A A . 33 SER O 1 1
16 25349 1 1 33 SER OG O -13.164 3.700 1.724 1.00 . A A . 33 SER OG 1 1
16 25350 1 1 34 ARG C C -12.300 6.915 -2.511 1.00 . A A . 34 ARG C 1 1
16 25351 1 1 34 ARG CA C -11.057 6.582 -1.691 1.00 . A A . 34 ARG CA 1 1
16 25352 1 1 34 ARG CB C -9.815 6.582 -2.580 1.00 . A A . 34 ARG CB 1 1
16 25353 1 1 34 ARG CD C -8.051 7.886 -3.784 1.00 . A A . 34 ARG CD 1 1
16 25354 1 1 34 ARG CG C -9.310 7.969 -2.940 1.00 . A A . 34 ARG CG 1 1
16 25355 1 1 34 ARG CZ C -6.648 9.465 -5.059 1.00 . A A . 34 ARG CZ 1 1
16 25356 1 1 34 ARG H H -11.615 4.542 -1.577 1.00 . A A . 34 ARG H 1 1
16 25357 1 1 34 ARG HA H -10.937 7.320 -0.911 1.00 . A A . 34 ARG HA 1 1
16 25358 1 1 34 ARG HB2 H -9.023 6.057 -2.066 1.00 . A A . 34 ARG HB2 1 1
16 25359 1 1 34 ARG HB3 H -10.045 6.058 -3.495 1.00 . A A . 34 ARG HB3 1 1
16 25360 1 1 34 ARG HD2 H -7.335 7.258 -3.276 1.00 . A A . 34 ARG HD2 1 1
16 25361 1 1 34 ARG HD3 H -8.304 7.441 -4.736 1.00 . A A . 34 ARG HD3 1 1
16 25362 1 1 34 ARG HE H -7.637 9.914 -3.366 1.00 . A A . 34 ARG HE 1 1
16 25363 1 1 34 ARG HG2 H -10.075 8.489 -3.496 1.00 . A A . 34 ARG HG2 1 1
16 25364 1 1 34 ARG HG3 H -9.089 8.509 -2.032 1.00 . A A . 34 ARG HG3 1 1
16 25365 1 1 34 ARG HH11 H -6.788 7.619 -5.876 1.00 . A A . 34 ARG HH11 1 1
16 25366 1 1 34 ARG HH12 H -5.782 8.735 -6.748 1.00 . A A . 34 ARG HH12 1 1
16 25367 1 1 34 ARG HH21 H -6.313 11.384 -4.509 1.00 . A A . 34 ARG HH21 1 1
16 25368 1 1 34 ARG HH22 H -5.523 10.882 -5.976 1.00 . A A . 34 ARG HH22 1 1
16 25369 1 1 34 ARG N N -11.205 5.280 -1.065 1.00 . A A . 34 ARG N 1 1
16 25370 1 1 34 ARG NE N -7.446 9.196 -4.023 1.00 . A A . 34 ARG NE 1 1
16 25371 1 1 34 ARG NH1 N -6.388 8.530 -5.963 1.00 . A A . 34 ARG NH1 1 1
16 25372 1 1 34 ARG NH2 N -6.119 10.672 -5.189 1.00 . A A . 34 ARG NH2 1 1
16 25373 1 1 34 ARG O O -12.971 6.018 -3.018 1.00 . A A . 34 ARG O 1 1
16 25374 1 1 35 PHE C C -13.423 9.195 -4.720 1.00 . A A . 35 PHE C 1 1
16 25375 1 1 35 PHE CA C -13.797 8.624 -3.359 1.00 . A A . 35 PHE CA 1 1
16 25376 1 1 35 PHE CB C -14.564 9.663 -2.543 1.00 . A A . 35 PHE CB 1 1
16 25377 1 1 35 PHE CD1 C -16.090 8.402 -1.002 1.00 . A A . 35 PHE CD1 1 1
16 25378 1 1 35 PHE CD2 C -14.177 9.480 -0.070 1.00 . A A . 35 PHE CD2 1 1
16 25379 1 1 35 PHE CE1 C -16.446 7.945 0.252 1.00 . A A . 35 PHE CE1 1 1
16 25380 1 1 35 PHE CE2 C -14.527 9.025 1.185 1.00 . A A . 35 PHE CE2 1 1
16 25381 1 1 35 PHE CG C -14.953 9.173 -1.177 1.00 . A A . 35 PHE CG 1 1
16 25382 1 1 35 PHE CZ C -15.665 8.257 1.347 1.00 . A A . 35 PHE CZ 1 1
16 25383 1 1 35 PHE H H -12.011 8.876 -2.245 1.00 . A A . 35 PHE H 1 1
16 25384 1 1 35 PHE HA H -14.425 7.757 -3.505 1.00 . A A . 35 PHE HA 1 1
16 25385 1 1 35 PHE HB2 H -13.949 10.541 -2.421 1.00 . A A . 35 PHE HB2 1 1
16 25386 1 1 35 PHE HB3 H -15.467 9.933 -3.072 1.00 . A A . 35 PHE HB3 1 1
16 25387 1 1 35 PHE HD1 H -16.701 8.156 -1.858 1.00 . A A . 35 PHE HD1 1 1
16 25388 1 1 35 PHE HD2 H -13.288 10.081 -0.196 1.00 . A A . 35 PHE HD2 1 1
16 25389 1 1 35 PHE HE1 H -17.334 7.344 0.376 1.00 . A A . 35 PHE HE1 1 1
16 25390 1 1 35 PHE HE2 H -13.914 9.271 2.041 1.00 . A A . 35 PHE HE2 1 1
16 25391 1 1 35 PHE HZ H -15.943 7.900 2.327 1.00 . A A . 35 PHE HZ 1 1
16 25392 1 1 35 PHE N N -12.606 8.196 -2.638 1.00 . A A . 35 PHE N 1 1
16 25393 1 1 35 PHE O O -12.550 10.063 -4.823 1.00 . A A . 35 PHE O 1 1
16 25394 1 1 36 PHE C C -15.020 9.741 -7.773 1.00 . A A . 36 PHE C 1 1
16 25395 1 1 36 PHE CA C -13.796 9.111 -7.124 1.00 . A A . 36 PHE CA 1 1
16 25396 1 1 36 PHE CB C -13.323 7.912 -7.949 1.00 . A A . 36 PHE CB 1 1
16 25397 1 1 36 PHE CD1 C -10.817 7.933 -7.946 1.00 . A A . 36 PHE CD1 1 1
16 25398 1 1 36 PHE CD2 C -11.932 6.289 -6.629 1.00 . A A . 36 PHE CD2 1 1
16 25399 1 1 36 PHE CE1 C -9.595 7.439 -7.533 1.00 . A A . 36 PHE CE1 1 1
16 25400 1 1 36 PHE CE2 C -10.713 5.791 -6.212 1.00 . A A . 36 PHE CE2 1 1
16 25401 1 1 36 PHE CG C -11.998 7.365 -7.501 1.00 . A A . 36 PHE CG 1 1
16 25402 1 1 36 PHE CZ C -9.544 6.367 -6.665 1.00 . A A . 36 PHE CZ 1 1
16 25403 1 1 36 PHE H H -14.820 8.067 -5.592 1.00 . A A . 36 PHE H 1 1
16 25404 1 1 36 PHE HA H -13.004 9.847 -7.089 1.00 . A A . 36 PHE HA 1 1
16 25405 1 1 36 PHE HB2 H -14.054 7.119 -7.871 1.00 . A A . 36 PHE HB2 1 1
16 25406 1 1 36 PHE HB3 H -13.230 8.209 -8.983 1.00 . A A . 36 PHE HB3 1 1
16 25407 1 1 36 PHE HD1 H -10.856 8.773 -8.624 1.00 . A A . 36 PHE HD1 1 1
16 25408 1 1 36 PHE HD2 H -12.846 5.835 -6.274 1.00 . A A . 36 PHE HD2 1 1
16 25409 1 1 36 PHE HE1 H -8.681 7.891 -7.888 1.00 . A A . 36 PHE HE1 1 1
16 25410 1 1 36 PHE HE2 H -10.675 4.954 -5.534 1.00 . A A . 36 PHE HE2 1 1
16 25411 1 1 36 PHE HZ H -8.588 5.979 -6.342 1.00 . A A . 36 PHE HZ 1 1
16 25412 1 1 36 PHE N N -14.090 8.707 -5.755 1.00 . A A . 36 PHE N 1 1
16 25413 1 1 36 PHE O O -16.114 9.698 -7.211 1.00 . A A . 36 PHE O 1 1
16 25414 1 1 37 ALA C C -16.989 9.984 -10.098 1.00 . A A . 37 ALA C 1 1
16 25415 1 1 37 ALA CA C -15.911 10.977 -9.675 1.00 . A A . 37 ALA CA 1 1
16 25416 1 1 37 ALA CB C -15.367 11.711 -10.891 1.00 . A A . 37 ALA CB 1 1
16 25417 1 1 37 ALA H H -13.929 10.294 -9.359 1.00 . A A . 37 ALA H 1 1
16 25418 1 1 37 ALA HA H -16.351 11.709 -9.011 1.00 . A A . 37 ALA HA 1 1
16 25419 1 1 37 ALA HB1 H -14.928 10.999 -11.572 1.00 . A A . 37 ALA HB1 1 1
16 25420 1 1 37 ALA HB2 H -14.614 12.420 -10.577 1.00 . A A . 37 ALA HB2 1 1
16 25421 1 1 37 ALA HB3 H -16.172 12.235 -11.385 1.00 . A A . 37 ALA HB3 1 1
16 25422 1 1 37 ALA N N -14.830 10.315 -8.956 1.00 . A A . 37 ALA N 1 1
16 25423 1 1 37 ALA O O -18.164 10.163 -9.786 1.00 . A A . 37 ALA O 1 1
16 25424 1 1 38 THR C C -17.140 6.546 -10.920 1.00 . A A . 38 THR C 1 1
16 25425 1 1 38 THR CA C -17.556 7.957 -11.295 1.00 . A A . 38 THR CA 1 1
16 25426 1 1 38 THR CB C -17.723 8.026 -12.823 1.00 . A A . 38 THR CB 1 1
16 25427 1 1 38 THR CG2 C -18.331 9.351 -13.247 1.00 . A A . 38 THR CG2 1 1
16 25428 1 1 38 THR H H -15.641 8.817 -11.015 1.00 . A A . 38 THR H 1 1
16 25429 1 1 38 THR HA H -18.511 8.174 -10.840 1.00 . A A . 38 THR HA 1 1
16 25430 1 1 38 THR HB H -18.387 7.229 -13.133 1.00 . A A . 38 THR HB 1 1
16 25431 1 1 38 THR HG1 H -16.473 8.254 -14.337 1.00 . A A . 38 THR HG1 1 1
16 25432 1 1 38 THR HG21 H -18.442 9.369 -14.322 1.00 . A A . 38 THR HG21 1 1
16 25433 1 1 38 THR HG22 H -17.684 10.157 -12.938 1.00 . A A . 38 THR HG22 1 1
16 25434 1 1 38 THR HG23 H -19.299 9.467 -12.784 1.00 . A A . 38 THR HG23 1 1
16 25435 1 1 38 THR N N -16.594 8.937 -10.812 1.00 . A A . 38 THR N 1 1
16 25436 1 1 38 THR O O -15.991 6.302 -10.539 1.00 . A A . 38 THR O 1 1
16 25437 1 1 38 THR OG1 O -16.454 7.843 -13.459 1.00 . A A . 38 THR OG1 1 1
16 25438 1 1 39 ARG C C -16.768 3.671 -11.725 1.00 . A A . 39 ARG C 1 1
16 25439 1 1 39 ARG CA C -17.830 4.214 -10.768 1.00 . A A . 39 ARG CA 1 1
16 25440 1 1 39 ARG CB C -19.142 3.438 -10.902 1.00 . A A . 39 ARG CB 1 1
16 25441 1 1 39 ARG CD C -20.319 1.231 -10.926 1.00 . A A . 39 ARG CD 1 1
16 25442 1 1 39 ARG CG C -19.047 1.969 -10.540 1.00 . A A . 39 ARG CG 1 1
16 25443 1 1 39 ARG CZ C -20.385 -1.196 -10.514 1.00 . A A . 39 ARG CZ 1 1
16 25444 1 1 39 ARG H H -18.974 5.892 -11.366 1.00 . A A . 39 ARG H 1 1
16 25445 1 1 39 ARG HA H -17.466 4.133 -9.753 1.00 . A A . 39 ARG HA 1 1
16 25446 1 1 39 ARG HB2 H -19.874 3.892 -10.250 1.00 . A A . 39 ARG HB2 1 1
16 25447 1 1 39 ARG HB3 H -19.491 3.516 -11.916 1.00 . A A . 39 ARG HB3 1 1
16 25448 1 1 39 ARG HD2 H -21.157 1.902 -10.816 1.00 . A A . 39 ARG HD2 1 1
16 25449 1 1 39 ARG HD3 H -20.242 0.920 -11.958 1.00 . A A . 39 ARG HD3 1 1
16 25450 1 1 39 ARG HE H -20.852 0.215 -9.172 1.00 . A A . 39 ARG HE 1 1
16 25451 1 1 39 ARG HG2 H -18.213 1.529 -11.065 1.00 . A A . 39 ARG HG2 1 1
16 25452 1 1 39 ARG HG3 H -18.896 1.878 -9.474 1.00 . A A . 39 ARG HG3 1 1
16 25453 1 1 39 ARG HH11 H -19.777 -0.686 -12.380 1.00 . A A . 39 ARG HH11 1 1
16 25454 1 1 39 ARG HH12 H -19.856 -2.391 -12.074 1.00 . A A . 39 ARG HH12 1 1
16 25455 1 1 39 ARG HH21 H -20.972 -2.017 -8.760 1.00 . A A . 39 ARG HH21 1 1
16 25456 1 1 39 ARG HH22 H -20.527 -3.155 -10.003 1.00 . A A . 39 ARG HH22 1 1
16 25457 1 1 39 ARG N N -18.076 5.620 -11.054 1.00 . A A . 39 ARG N 1 1
16 25458 1 1 39 ARG NE N -20.544 0.056 -10.096 1.00 . A A . 39 ARG NE 1 1
16 25459 1 1 39 ARG NH1 N -19.972 -1.443 -11.755 1.00 . A A . 39 ARG NH1 1 1
16 25460 1 1 39 ARG NH2 N -20.650 -2.202 -9.694 1.00 . A A . 39 ARG NH2 1 1
16 25461 1 1 39 ARG O O -16.013 2.754 -11.392 1.00 . A A . 39 ARG O 1 1
16 25462 1 1 40 GLU C C -14.309 4.239 -13.364 1.00 . A A . 40 GLU C 1 1
16 25463 1 1 40 GLU CA C -15.700 3.952 -13.904 1.00 . A A . 40 GLU CA 1 1
16 25464 1 1 40 GLU CB C -15.917 4.794 -15.152 1.00 . A A . 40 GLU CB 1 1
16 25465 1 1 40 GLU CD C -17.480 5.580 -16.950 1.00 . A A . 40 GLU CD 1 1
16 25466 1 1 40 GLU CG C -17.306 4.683 -15.746 1.00 . A A . 40 GLU CG 1 1
16 25467 1 1 40 GLU H H -17.364 4.975 -13.109 1.00 . A A . 40 GLU H 1 1
16 25468 1 1 40 GLU HA H -15.786 2.905 -14.154 1.00 . A A . 40 GLU HA 1 1
16 25469 1 1 40 GLU HB2 H -15.738 5.828 -14.907 1.00 . A A . 40 GLU HB2 1 1
16 25470 1 1 40 GLU HB3 H -15.203 4.484 -15.897 1.00 . A A . 40 GLU HB3 1 1
16 25471 1 1 40 GLU HG2 H -17.477 3.660 -16.047 1.00 . A A . 40 GLU HG2 1 1
16 25472 1 1 40 GLU HG3 H -18.028 4.964 -14.997 1.00 . A A . 40 GLU HG3 1 1
16 25473 1 1 40 GLU N N -16.707 4.278 -12.906 1.00 . A A . 40 GLU N 1 1
16 25474 1 1 40 GLU O O -13.410 3.398 -13.429 1.00 . A A . 40 GLU O 1 1
16 25475 1 1 40 GLU OE1 O -17.054 5.182 -18.053 1.00 . A A . 40 GLU OE1 1 1
16 25476 1 1 40 GLU OE2 O -18.037 6.690 -16.803 1.00 . A A . 40 GLU OE2 1 1
16 25477 1 1 41 GLU C C -12.415 4.995 -11.148 1.00 . A A . 41 GLU C 1 1
16 25478 1 1 41 GLU CA C -12.877 5.898 -12.285 1.00 . A A . 41 GLU CA 1 1
16 25479 1 1 41 GLU CB C -13.020 7.339 -11.787 1.00 . A A . 41 GLU CB 1 1
16 25480 1 1 41 GLU CD C -12.514 8.358 -14.042 1.00 . A A . 41 GLU CD 1 1
16 25481 1 1 41 GLU CG C -13.469 8.307 -12.869 1.00 . A A . 41 GLU CG 1 1
16 25482 1 1 41 GLU H H -14.919 6.051 -12.805 1.00 . A A . 41 GLU H 1 1
16 25483 1 1 41 GLU HA H -12.145 5.869 -13.078 1.00 . A A . 41 GLU HA 1 1
16 25484 1 1 41 GLU HB2 H -13.748 7.363 -10.989 1.00 . A A . 41 GLU HB2 1 1
16 25485 1 1 41 GLU HB3 H -12.071 7.675 -11.407 1.00 . A A . 41 GLU HB3 1 1
16 25486 1 1 41 GLU HG2 H -14.439 7.997 -13.229 1.00 . A A . 41 GLU HG2 1 1
16 25487 1 1 41 GLU HG3 H -13.544 9.294 -12.439 1.00 . A A . 41 GLU HG3 1 1
16 25488 1 1 41 GLU N N -14.150 5.442 -12.830 1.00 . A A . 41 GLU N 1 1
16 25489 1 1 41 GLU O O -11.218 4.829 -10.914 1.00 . A A . 41 GLU O 1 1
16 25490 1 1 41 GLU OE1 O -11.551 9.151 -13.987 1.00 . A A . 41 GLU OE1 1 1
16 25491 1 1 41 GLU OE2 O -12.719 7.615 -15.024 1.00 . A A . 41 GLU OE2 1 1
16 25492 1 1 42 ALA C C -12.456 2.224 -9.754 1.00 . A A . 42 ALA C 1 1
16 25493 1 1 42 ALA CA C -13.092 3.542 -9.318 1.00 . A A . 42 ALA CA 1 1
16 25494 1 1 42 ALA CB C -14.361 3.289 -8.519 1.00 . A A . 42 ALA CB 1 1
16 25495 1 1 42 ALA H H -14.311 4.521 -10.753 1.00 . A A . 42 ALA H 1 1
16 25496 1 1 42 ALA HA H -12.396 4.070 -8.681 1.00 . A A . 42 ALA HA 1 1
16 25497 1 1 42 ALA HB1 H -15.073 2.760 -9.136 1.00 . A A . 42 ALA HB1 1 1
16 25498 1 1 42 ALA HB2 H -14.784 4.232 -8.207 1.00 . A A . 42 ALA HB2 1 1
16 25499 1 1 42 ALA HB3 H -14.126 2.694 -7.649 1.00 . A A . 42 ALA HB3 1 1
16 25500 1 1 42 ALA N N -13.378 4.394 -10.466 1.00 . A A . 42 ALA N 1 1
16 25501 1 1 42 ALA O O -11.394 1.844 -9.255 1.00 . A A . 42 ALA O 1 1
16 25502 1 1 43 GLU C C -11.282 0.486 -11.982 1.00 . A A . 43 GLU C 1 1
16 25503 1 1 43 GLU CA C -12.573 0.267 -11.197 1.00 . A A . 43 GLU CA 1 1
16 25504 1 1 43 GLU CB C -13.616 -0.450 -12.063 1.00 . A A . 43 GLU CB 1 1
16 25505 1 1 43 GLU CD C -15.205 -0.330 -14.023 1.00 . A A . 43 GLU CD 1 1
16 25506 1 1 43 GLU CG C -14.246 0.430 -13.129 1.00 . A A . 43 GLU CG 1 1
16 25507 1 1 43 GLU H H -13.933 1.889 -11.067 1.00 . A A . 43 GLU H 1 1
16 25508 1 1 43 GLU HA H -12.349 -0.352 -10.340 1.00 . A A . 43 GLU HA 1 1
16 25509 1 1 43 GLU HB2 H -13.143 -1.288 -12.555 1.00 . A A . 43 GLU HB2 1 1
16 25510 1 1 43 GLU HB3 H -14.403 -0.819 -11.422 1.00 . A A . 43 GLU HB3 1 1
16 25511 1 1 43 GLU HG2 H -14.789 1.226 -12.644 1.00 . A A . 43 GLU HG2 1 1
16 25512 1 1 43 GLU HG3 H -13.462 0.849 -13.741 1.00 . A A . 43 GLU HG3 1 1
16 25513 1 1 43 GLU N N -13.095 1.536 -10.698 1.00 . A A . 43 GLU N 1 1
16 25514 1 1 43 GLU O O -10.375 -0.346 -11.951 1.00 . A A . 43 GLU O 1 1
16 25515 1 1 43 GLU OE1 O -16.326 -0.647 -13.570 1.00 . A A . 43 GLU OE1 1 1
16 25516 1 1 43 GLU OE2 O -14.841 -0.621 -15.180 1.00 . A A . 43 GLU OE2 1 1
16 25517 1 1 44 SER C C -8.813 2.227 -12.516 1.00 . A A . 44 SER C 1 1
16 25518 1 1 44 SER CA C -10.009 1.974 -13.432 1.00 . A A . 44 SER CA 1 1
16 25519 1 1 44 SER CB C -10.281 3.204 -14.299 1.00 . A A . 44 SER CB 1 1
16 25520 1 1 44 SER H H -11.955 2.246 -12.646 1.00 . A A . 44 SER H 1 1
16 25521 1 1 44 SER HA H -9.778 1.138 -14.075 1.00 . A A . 44 SER HA 1 1
16 25522 1 1 44 SER HB2 H -10.488 4.053 -13.664 1.00 . A A . 44 SER HB2 1 1
16 25523 1 1 44 SER HB3 H -9.413 3.413 -14.908 1.00 . A A . 44 SER HB3 1 1
16 25524 1 1 44 SER HG H -12.208 2.994 -14.625 1.00 . A A . 44 SER HG 1 1
16 25525 1 1 44 SER N N -11.196 1.625 -12.659 1.00 . A A . 44 SER N 1 1
16 25526 1 1 44 SER O O -7.662 2.039 -12.916 1.00 . A A . 44 SER O 1 1
16 25527 1 1 44 SER OG O -11.394 2.988 -15.151 1.00 . A A . 44 SER OG 1 1
16 25528 1 1 45 PHE C C -7.404 1.582 -9.882 1.00 . A A . 45 PHE C 1 1
16 25529 1 1 45 PHE CA C -8.022 2.900 -10.322 1.00 . A A . 45 PHE CA 1 1
16 25530 1 1 45 PHE CB C -8.567 3.666 -9.112 1.00 . A A . 45 PHE CB 1 1
16 25531 1 1 45 PHE CD1 C -6.570 4.909 -8.235 1.00 . A A . 45 PHE CD1 1 1
16 25532 1 1 45 PHE CD2 C -7.551 3.227 -6.858 1.00 . A A . 45 PHE CD2 1 1
16 25533 1 1 45 PHE CE1 C -5.628 5.162 -7.257 1.00 . A A . 45 PHE CE1 1 1
16 25534 1 1 45 PHE CE2 C -6.613 3.475 -5.878 1.00 . A A . 45 PHE CE2 1 1
16 25535 1 1 45 PHE CG C -7.540 3.938 -8.048 1.00 . A A . 45 PHE CG 1 1
16 25536 1 1 45 PHE CZ C -5.649 4.444 -6.077 1.00 . A A . 45 PHE CZ 1 1
16 25537 1 1 45 PHE H H -10.019 2.815 -11.022 1.00 . A A . 45 PHE H 1 1
16 25538 1 1 45 PHE HA H -7.263 3.496 -10.807 1.00 . A A . 45 PHE HA 1 1
16 25539 1 1 45 PHE HB2 H -8.959 4.615 -9.445 1.00 . A A . 45 PHE HB2 1 1
16 25540 1 1 45 PHE HB3 H -9.365 3.091 -8.664 1.00 . A A . 45 PHE HB3 1 1
16 25541 1 1 45 PHE HD1 H -6.555 5.471 -9.158 1.00 . A A . 45 PHE HD1 1 1
16 25542 1 1 45 PHE HD2 H -8.304 2.469 -6.702 1.00 . A A . 45 PHE HD2 1 1
16 25543 1 1 45 PHE HE1 H -4.877 5.920 -7.413 1.00 . A A . 45 PHE HE1 1 1
16 25544 1 1 45 PHE HE2 H -6.632 2.911 -4.957 1.00 . A A . 45 PHE HE2 1 1
16 25545 1 1 45 PHE HZ H -4.913 4.640 -5.312 1.00 . A A . 45 PHE HZ 1 1
16 25546 1 1 45 PHE N N -9.083 2.659 -11.287 1.00 . A A . 45 PHE N 1 1
16 25547 1 1 45 PHE O O -6.199 1.485 -9.673 1.00 . A A . 45 PHE O 1 1
16 25548 1 1 46 MET C C -6.935 -1.448 -10.384 1.00 . A A . 46 MET C 1 1
16 25549 1 1 46 MET CA C -7.783 -0.751 -9.319 1.00 . A A . 46 MET CA 1 1
16 25550 1 1 46 MET CB C -8.980 -1.620 -8.928 1.00 . A A . 46 MET CB 1 1
16 25551 1 1 46 MET CE C -10.430 -2.571 -6.304 1.00 . A A . 46 MET CE 1 1
16 25552 1 1 46 MET CG C -8.591 -2.962 -8.321 1.00 . A A . 46 MET CG 1 1
16 25553 1 1 46 MET H H -9.180 0.682 -10.013 1.00 . A A . 46 MET H 1 1
16 25554 1 1 46 MET HA H -7.169 -0.593 -8.443 1.00 . A A . 46 MET HA 1 1
16 25555 1 1 46 MET HB2 H -9.581 -1.085 -8.208 1.00 . A A . 46 MET HB2 1 1
16 25556 1 1 46 MET HB3 H -9.573 -1.809 -9.809 1.00 . A A . 46 MET HB3 1 1
16 25557 1 1 46 MET HE1 H -10.668 -1.636 -6.789 1.00 . A A . 46 MET HE1 1 1
16 25558 1 1 46 MET HE2 H -9.599 -2.424 -5.630 1.00 . A A . 46 MET HE2 1 1
16 25559 1 1 46 MET HE3 H -11.289 -2.919 -5.750 1.00 . A A . 46 MET HE3 1 1
16 25560 1 1 46 MET HG2 H -8.206 -3.597 -9.105 1.00 . A A . 46 MET HG2 1 1
16 25561 1 1 46 MET HG3 H -7.823 -2.798 -7.580 1.00 . A A . 46 MET HG3 1 1
16 25562 1 1 46 MET N N -8.236 0.557 -9.777 1.00 . A A . 46 MET N 1 1
16 25563 1 1 46 MET O O -6.172 -2.364 -10.074 1.00 . A A . 46 MET O 1 1
16 25564 1 1 46 MET SD S -9.987 -3.790 -7.539 1.00 . A A . 46 MET SD 1 1
16 25565 1 1 47 THR C C -4.780 -1.485 -12.452 1.00 . A A . 47 THR C 1 1
16 25566 1 1 47 THR CA C -6.286 -1.560 -12.733 1.00 . A A . 47 THR CA 1 1
16 25567 1 1 47 THR CB C -6.597 -0.814 -14.044 1.00 . A A . 47 THR CB 1 1
16 25568 1 1 47 THR CG2 C -5.984 -1.531 -15.237 1.00 . A A . 47 THR CG2 1 1
16 25569 1 1 47 THR H H -7.687 -0.269 -11.816 1.00 . A A . 47 THR H 1 1
16 25570 1 1 47 THR HA H -6.573 -2.595 -12.851 1.00 . A A . 47 THR HA 1 1
16 25571 1 1 47 THR HB H -6.177 0.180 -13.984 1.00 . A A . 47 THR HB 1 1
16 25572 1 1 47 THR HG1 H -8.431 -1.576 -14.039 1.00 . A A . 47 THR HG1 1 1
16 25573 1 1 47 THR HG21 H -6.353 -2.544 -15.275 1.00 . A A . 47 THR HG21 1 1
16 25574 1 1 47 THR HG22 H -4.910 -1.540 -15.134 1.00 . A A . 47 THR HG22 1 1
16 25575 1 1 47 THR HG23 H -6.255 -1.012 -16.145 1.00 . A A . 47 THR HG23 1 1
16 25576 1 1 47 THR N N -7.055 -0.997 -11.629 1.00 . A A . 47 THR N 1 1
16 25577 1 1 47 THR O O -4.061 -2.479 -12.581 1.00 . A A . 47 THR O 1 1
16 25578 1 1 47 THR OG1 O -8.016 -0.713 -14.226 1.00 . A A . 47 THR OG1 1 1
16 25579 1 1 48 LYS C C -2.519 -0.781 -10.430 1.00 . A A . 48 LYS C 1 1
16 25580 1 1 48 LYS CA C -2.898 -0.108 -11.751 1.00 . A A . 48 LYS CA 1 1
16 25581 1 1 48 LYS CB C -2.563 1.383 -11.713 1.00 . A A . 48 LYS CB 1 1
16 25582 1 1 48 LYS CD C -3.148 3.653 -10.815 1.00 . A A . 48 LYS CD 1 1
16 25583 1 1 48 LYS CE C -1.713 4.038 -10.491 1.00 . A A . 48 LYS CE 1 1
16 25584 1 1 48 LYS CG C -3.382 2.160 -10.705 1.00 . A A . 48 LYS CG 1 1
16 25585 1 1 48 LYS H H -4.939 0.445 -11.947 1.00 . A A . 48 LYS H 1 1
16 25586 1 1 48 LYS HA H -2.334 -0.563 -12.543 1.00 . A A . 48 LYS HA 1 1
16 25587 1 1 48 LYS HB2 H -1.520 1.499 -11.463 1.00 . A A . 48 LYS HB2 1 1
16 25588 1 1 48 LYS HB3 H -2.740 1.806 -12.691 1.00 . A A . 48 LYS HB3 1 1
16 25589 1 1 48 LYS HD2 H -3.373 3.970 -11.823 1.00 . A A . 48 LYS HD2 1 1
16 25590 1 1 48 LYS HD3 H -3.806 4.150 -10.127 1.00 . A A . 48 LYS HD3 1 1
16 25591 1 1 48 LYS HE2 H -1.479 3.701 -9.493 1.00 . A A . 48 LYS HE2 1 1
16 25592 1 1 48 LYS HE3 H -1.055 3.555 -11.200 1.00 . A A . 48 LYS HE3 1 1
16 25593 1 1 48 LYS HG2 H -4.430 1.958 -10.876 1.00 . A A . 48 LYS HG2 1 1
16 25594 1 1 48 LYS HG3 H -3.111 1.834 -9.712 1.00 . A A . 48 LYS HG3 1 1
16 25595 1 1 48 LYS HZ1 H -1.891 5.884 -11.450 1.00 . A A . 48 LYS HZ1 1 1
16 25596 1 1 48 LYS HZ2 H -0.489 5.734 -10.520 1.00 . A A . 48 LYS HZ2 1 1
16 25597 1 1 48 LYS HZ3 H -1.990 5.983 -9.762 1.00 . A A . 48 LYS HZ3 1 1
16 25598 1 1 48 LYS N N -4.314 -0.308 -12.048 1.00 . A A . 48 LYS N 1 1
16 25599 1 1 48 LYS NZ N -1.507 5.510 -10.561 1.00 . A A . 48 LYS NZ 1 1
16 25600 1 1 48 LYS O O -1.385 -1.223 -10.244 1.00 . A A . 48 LYS O 1 1
16 25601 1 1 49 LEU C C -3.050 -3.006 -8.405 1.00 . A A . 49 LEU C 1 1
16 25602 1 1 49 LEU CA C -3.280 -1.511 -8.226 1.00 . A A . 49 LEU CA 1 1
16 25603 1 1 49 LEU CB C -4.491 -1.274 -7.310 1.00 . A A . 49 LEU CB 1 1
16 25604 1 1 49 LEU CD1 C -3.436 -0.101 -5.364 1.00 . A A . 49 LEU CD1 1 1
16 25605 1 1 49 LEU CD2 C -4.182 1.230 -7.326 1.00 . A A . 49 LEU CD2 1 1
16 25606 1 1 49 LEU CG C -4.468 0.010 -6.468 1.00 . A A . 49 LEU CG 1 1
16 25607 1 1 49 LEU H H -4.362 -0.479 -9.729 1.00 . A A . 49 LEU H 1 1
16 25608 1 1 49 LEU HA H -2.398 -1.077 -7.771 1.00 . A A . 49 LEU HA 1 1
16 25609 1 1 49 LEU HB2 H -5.377 -1.253 -7.926 1.00 . A A . 49 LEU HB2 1 1
16 25610 1 1 49 LEU HB3 H -4.569 -2.115 -6.635 1.00 . A A . 49 LEU HB3 1 1
16 25611 1 1 49 LEU HD11 H -3.445 0.801 -4.771 1.00 . A A . 49 LEU HD11 1 1
16 25612 1 1 49 LEU HD12 H -2.458 -0.239 -5.799 1.00 . A A . 49 LEU HD12 1 1
16 25613 1 1 49 LEU HD13 H -3.673 -0.947 -4.734 1.00 . A A . 49 LEU HD13 1 1
16 25614 1 1 49 LEU HD21 H -3.211 1.125 -7.790 1.00 . A A . 49 LEU HD21 1 1
16 25615 1 1 49 LEU HD22 H -4.191 2.115 -6.707 1.00 . A A . 49 LEU HD22 1 1
16 25616 1 1 49 LEU HD23 H -4.938 1.318 -8.091 1.00 . A A . 49 LEU HD23 1 1
16 25617 1 1 49 LEU HG H -5.434 0.144 -6.005 1.00 . A A . 49 LEU HG 1 1
16 25618 1 1 49 LEU N N -3.485 -0.863 -9.522 1.00 . A A . 49 LEU N 1 1
16 25619 1 1 49 LEU O O -2.202 -3.589 -7.739 1.00 . A A . 49 LEU O 1 1
16 25620 1 1 50 LYS C C -2.278 -5.378 -10.093 1.00 . A A . 50 LYS C 1 1
16 25621 1 1 50 LYS CA C -3.674 -5.043 -9.589 1.00 . A A . 50 LYS CA 1 1
16 25622 1 1 50 LYS CB C -4.714 -5.480 -10.620 1.00 . A A . 50 LYS CB 1 1
16 25623 1 1 50 LYS CD C -6.377 -6.162 -8.888 1.00 . A A . 50 LYS CD 1 1
16 25624 1 1 50 LYS CE C -7.051 -7.342 -8.215 1.00 . A A . 50 LYS CE 1 1
16 25625 1 1 50 LYS CG C -5.602 -6.598 -10.116 1.00 . A A . 50 LYS CG 1 1
16 25626 1 1 50 LYS H H -4.497 -3.104 -9.782 1.00 . A A . 50 LYS H 1 1
16 25627 1 1 50 LYS HA H -3.848 -5.578 -8.668 1.00 . A A . 50 LYS HA 1 1
16 25628 1 1 50 LYS HB2 H -5.337 -4.635 -10.869 1.00 . A A . 50 LYS HB2 1 1
16 25629 1 1 50 LYS HB3 H -4.207 -5.822 -11.510 1.00 . A A . 50 LYS HB3 1 1
16 25630 1 1 50 LYS HD2 H -5.693 -5.704 -8.188 1.00 . A A . 50 LYS HD2 1 1
16 25631 1 1 50 LYS HD3 H -7.127 -5.445 -9.186 1.00 . A A . 50 LYS HD3 1 1
16 25632 1 1 50 LYS HE2 H -6.291 -8.054 -7.933 1.00 . A A . 50 LYS HE2 1 1
16 25633 1 1 50 LYS HE3 H -7.558 -6.988 -7.328 1.00 . A A . 50 LYS HE3 1 1
16 25634 1 1 50 LYS HG2 H -6.300 -6.875 -10.893 1.00 . A A . 50 LYS HG2 1 1
16 25635 1 1 50 LYS HG3 H -4.986 -7.448 -9.857 1.00 . A A . 50 LYS HG3 1 1
16 25636 1 1 50 LYS HZ1 H -8.954 -7.520 -9.062 1.00 . A A . 50 LYS HZ1 1 1
16 25637 1 1 50 LYS HZ2 H -8.172 -9.007 -8.802 1.00 . A A . 50 LYS HZ2 1 1
16 25638 1 1 50 LYS HZ3 H -7.698 -8.011 -10.089 1.00 . A A . 50 LYS HZ3 1 1
16 25639 1 1 50 LYS N N -3.808 -3.619 -9.307 1.00 . A A . 50 LYS N 1 1
16 25640 1 1 50 LYS NZ N -8.037 -8.017 -9.102 1.00 . A A . 50 LYS NZ 1 1
16 25641 1 1 50 LYS O O -1.713 -6.419 -9.748 1.00 . A A . 50 LYS O 1 1
16 25642 1 1 51 GLU C C 0.620 -4.659 -10.265 1.00 . A A . 51 GLU C 1 1
16 25643 1 1 51 GLU CA C -0.374 -4.672 -11.416 1.00 . A A . 51 GLU CA 1 1
16 25644 1 1 51 GLU CB C -0.025 -3.563 -12.407 1.00 . A A . 51 GLU CB 1 1
16 25645 1 1 51 GLU CD C -0.485 -2.489 -14.632 1.00 . A A . 51 GLU CD 1 1
16 25646 1 1 51 GLU CG C -0.971 -3.470 -13.588 1.00 . A A . 51 GLU CG 1 1
16 25647 1 1 51 GLU H H -2.247 -3.708 -11.181 1.00 . A A . 51 GLU H 1 1
16 25648 1 1 51 GLU HA H -0.323 -5.626 -11.917 1.00 . A A . 51 GLU HA 1 1
16 25649 1 1 51 GLU HB2 H -0.041 -2.616 -11.888 1.00 . A A . 51 GLU HB2 1 1
16 25650 1 1 51 GLU HB3 H 0.972 -3.737 -12.784 1.00 . A A . 51 GLU HB3 1 1
16 25651 1 1 51 GLU HG2 H -1.057 -4.446 -14.044 1.00 . A A . 51 GLU HG2 1 1
16 25652 1 1 51 GLU HG3 H -1.940 -3.150 -13.234 1.00 . A A . 51 GLU HG3 1 1
16 25653 1 1 51 GLU N N -1.728 -4.497 -10.909 1.00 . A A . 51 GLU N 1 1
16 25654 1 1 51 GLU O O 1.514 -5.507 -10.176 1.00 . A A . 51 GLU O 1 1
16 25655 1 1 51 GLU OE1 O 0.319 -2.899 -15.493 1.00 . A A . 51 GLU OE1 1 1
16 25656 1 1 51 GLU OE2 O -0.894 -1.310 -14.586 1.00 . A A . 51 GLU OE2 1 1
16 25657 1 1 52 LEU C C 1.125 -4.664 -7.222 1.00 . A A . 52 LEU C 1 1
16 25658 1 1 52 LEU CA C 1.305 -3.524 -8.222 1.00 . A A . 52 LEU CA 1 1
16 25659 1 1 52 LEU CB C 1.013 -2.174 -7.564 1.00 . A A . 52 LEU CB 1 1
16 25660 1 1 52 LEU CD1 C 1.046 0.334 -7.690 1.00 . A A . 52 LEU CD1 1 1
16 25661 1 1 52 LEU CD2 C 2.925 -0.983 -8.681 1.00 . A A . 52 LEU CD2 1 1
16 25662 1 1 52 LEU CG C 1.428 -0.956 -8.395 1.00 . A A . 52 LEU CG 1 1
16 25663 1 1 52 LEU H H -0.306 -3.068 -9.509 1.00 . A A . 52 LEU H 1 1
16 25664 1 1 52 LEU HA H 2.326 -3.529 -8.572 1.00 . A A . 52 LEU HA 1 1
16 25665 1 1 52 LEU HB2 H -0.051 -2.112 -7.380 1.00 . A A . 52 LEU HB2 1 1
16 25666 1 1 52 LEU HB3 H 1.524 -2.133 -6.619 1.00 . A A . 52 LEU HB3 1 1
16 25667 1 1 52 LEU HD11 H 1.342 1.178 -8.295 1.00 . A A . 52 LEU HD11 1 1
16 25668 1 1 52 LEU HD12 H 1.547 0.383 -6.735 1.00 . A A . 52 LEU HD12 1 1
16 25669 1 1 52 LEU HD13 H -0.023 0.358 -7.536 1.00 . A A . 52 LEU HD13 1 1
16 25670 1 1 52 LEU HD21 H 3.171 -1.876 -9.238 1.00 . A A . 52 LEU HD21 1 1
16 25671 1 1 52 LEU HD22 H 3.472 -0.979 -7.750 1.00 . A A . 52 LEU HD22 1 1
16 25672 1 1 52 LEU HD23 H 3.195 -0.113 -9.261 1.00 . A A . 52 LEU HD23 1 1
16 25673 1 1 52 LEU HG H 0.906 -0.983 -9.341 1.00 . A A . 52 LEU HG 1 1
16 25674 1 1 52 LEU N N 0.440 -3.695 -9.378 1.00 . A A . 52 LEU N 1 1
16 25675 1 1 52 LEU O O 2.101 -5.190 -6.688 1.00 . A A . 52 LEU O 1 1
16 25676 1 1 53 ALA C C 0.172 -7.449 -6.450 1.00 . A A . 53 ALA C 1 1
16 25677 1 1 53 ALA CA C -0.445 -6.116 -6.043 1.00 . A A . 53 ALA CA 1 1
16 25678 1 1 53 ALA CB C -1.954 -6.254 -5.902 1.00 . A A . 53 ALA CB 1 1
16 25679 1 1 53 ALA H H -0.856 -4.618 -7.483 1.00 . A A . 53 ALA H 1 1
16 25680 1 1 53 ALA HA H -0.043 -5.828 -5.082 1.00 . A A . 53 ALA HA 1 1
16 25681 1 1 53 ALA HB1 H -2.381 -5.296 -5.645 1.00 . A A . 53 ALA HB1 1 1
16 25682 1 1 53 ALA HB2 H -2.179 -6.969 -5.125 1.00 . A A . 53 ALA HB2 1 1
16 25683 1 1 53 ALA HB3 H -2.371 -6.596 -6.837 1.00 . A A . 53 ALA HB3 1 1
16 25684 1 1 53 ALA N N -0.122 -5.060 -6.997 1.00 . A A . 53 ALA N 1 1
16 25685 1 1 53 ALA O O 0.565 -8.243 -5.596 1.00 . A A . 53 ALA O 1 1
16 25686 1 1 54 ALA C C 2.278 -9.089 -7.861 1.00 . A A . 54 ALA C 1 1
16 25687 1 1 54 ALA CA C 0.818 -8.926 -8.272 1.00 . A A . 54 ALA CA 1 1
16 25688 1 1 54 ALA CB C 0.684 -8.969 -9.785 1.00 . A A . 54 ALA CB 1 1
16 25689 1 1 54 ALA H H -0.059 -7.002 -8.386 1.00 . A A . 54 ALA H 1 1
16 25690 1 1 54 ALA HA H 0.244 -9.744 -7.861 1.00 . A A . 54 ALA HA 1 1
16 25691 1 1 54 ALA HB1 H 1.038 -9.920 -10.152 1.00 . A A . 54 ALA HB1 1 1
16 25692 1 1 54 ALA HB2 H 1.270 -8.173 -10.220 1.00 . A A . 54 ALA HB2 1 1
16 25693 1 1 54 ALA HB3 H -0.354 -8.842 -10.058 1.00 . A A . 54 ALA HB3 1 1
16 25694 1 1 54 ALA N N 0.262 -7.682 -7.755 1.00 . A A . 54 ALA N 1 1
16 25695 1 1 54 ALA O O 2.737 -10.197 -7.587 1.00 . A A . 54 ALA O 1 1
16 25696 1 1 55 ALA C C 4.532 -7.906 -5.896 1.00 . A A . 55 ALA C 1 1
16 25697 1 1 55 ALA CA C 4.402 -8.001 -7.411 1.00 . A A . 55 ALA CA 1 1
16 25698 1 1 55 ALA CB C 5.160 -6.865 -8.077 1.00 . A A . 55 ALA CB 1 1
16 25699 1 1 55 ALA H H 2.592 -7.128 -8.073 1.00 . A A . 55 ALA H 1 1
16 25700 1 1 55 ALA HA H 4.834 -8.934 -7.742 1.00 . A A . 55 ALA HA 1 1
16 25701 1 1 55 ALA HB1 H 4.764 -5.921 -7.736 1.00 . A A . 55 ALA HB1 1 1
16 25702 1 1 55 ALA HB2 H 5.049 -6.937 -9.150 1.00 . A A . 55 ALA HB2 1 1
16 25703 1 1 55 ALA HB3 H 6.207 -6.931 -7.819 1.00 . A A . 55 ALA HB3 1 1
16 25704 1 1 55 ALA N N 3.005 -7.981 -7.821 1.00 . A A . 55 ALA N 1 1
16 25705 1 1 55 ALA O O 5.440 -8.486 -5.301 1.00 . A A . 55 ALA O 1 1
16 25706 1 1 56 ALA C C 3.382 -8.202 -3.042 1.00 . A A . 56 ALA C 1 1
16 25707 1 1 56 ALA CA C 3.640 -6.931 -3.842 1.00 . A A . 56 ALA CA 1 1
16 25708 1 1 56 ALA CB C 2.616 -5.871 -3.470 1.00 . A A . 56 ALA CB 1 1
16 25709 1 1 56 ALA H H 2.892 -6.768 -5.816 1.00 . A A . 56 ALA H 1 1
16 25710 1 1 56 ALA HA H 4.618 -6.554 -3.590 1.00 . A A . 56 ALA HA 1 1
16 25711 1 1 56 ALA HB1 H 2.815 -4.966 -4.025 1.00 . A A . 56 ALA HB1 1 1
16 25712 1 1 56 ALA HB2 H 2.680 -5.664 -2.410 1.00 . A A . 56 ALA HB2 1 1
16 25713 1 1 56 ALA HB3 H 1.626 -6.229 -3.706 1.00 . A A . 56 ALA HB3 1 1
16 25714 1 1 56 ALA N N 3.611 -7.172 -5.281 1.00 . A A . 56 ALA N 1 1
16 25715 1 1 56 ALA O O 3.830 -8.328 -1.906 1.00 . A A . 56 ALA O 1 1
16 25716 1 1 57 SER C C 2.955 -11.566 -3.653 1.00 . A A . 57 SER C 1 1
16 25717 1 1 57 SER CA C 2.327 -10.374 -2.946 1.00 . A A . 57 SER CA 1 1
16 25718 1 1 57 SER CB C 0.809 -10.552 -2.862 1.00 . A A . 57 SER CB 1 1
16 25719 1 1 57 SER H H 2.337 -8.997 -4.545 1.00 . A A . 57 SER H 1 1
16 25720 1 1 57 SER HA H 2.728 -10.315 -1.944 1.00 . A A . 57 SER HA 1 1
16 25721 1 1 57 SER HB2 H 0.587 -11.520 -2.441 1.00 . A A . 57 SER HB2 1 1
16 25722 1 1 57 SER HB3 H 0.395 -9.780 -2.230 1.00 . A A . 57 SER HB3 1 1
16 25723 1 1 57 SER HG H 0.299 -9.565 -4.485 1.00 . A A . 57 SER HG 1 1
16 25724 1 1 57 SER N N 2.652 -9.137 -3.629 1.00 . A A . 57 SER N 1 1
16 25725 1 1 57 SER O O 2.986 -11.624 -4.882 1.00 . A A . 57 SER O 1 1
16 25726 1 1 57 SER OG O 0.205 -10.466 -4.144 1.00 . A A . 57 SER OG 1 1
16 25727 1 1 58 SER C C 2.879 -14.799 -3.453 1.00 . A A . 58 SER C 1 1
16 25728 1 1 58 SER CA C 3.980 -13.742 -3.430 1.00 . A A . 58 SER CA 1 1
16 25729 1 1 58 SER CB C 5.168 -14.227 -2.601 1.00 . A A . 58 SER CB 1 1
16 25730 1 1 58 SER H H 3.505 -12.361 -1.910 1.00 . A A . 58 SER H 1 1
16 25731 1 1 58 SER HA H 4.304 -13.549 -4.442 1.00 . A A . 58 SER HA 1 1
16 25732 1 1 58 SER HB2 H 4.815 -14.571 -1.642 1.00 . A A . 58 SER HB2 1 1
16 25733 1 1 58 SER HB3 H 5.657 -15.039 -3.118 1.00 . A A . 58 SER HB3 1 1
16 25734 1 1 58 SER HG H 5.996 -12.512 -3.096 1.00 . A A . 58 SER HG 1 1
16 25735 1 1 58 SER N N 3.463 -12.506 -2.878 1.00 . A A . 58 SER N 1 1
16 25736 1 1 58 SER O O 2.955 -15.817 -2.759 1.00 . A A . 58 SER O 1 1
16 25737 1 1 58 SER OG O 6.105 -13.181 -2.398 1.00 . A A . 58 SER OG 1 1
16 25738 1 1 59 ALA C C 0.497 -15.868 -5.800 1.00 . A A . 59 ALA C 1 1
16 25739 1 1 59 ALA CA C 0.712 -15.444 -4.351 1.00 . A A . 59 ALA CA 1 1
16 25740 1 1 59 ALA CB C -0.543 -14.790 -3.794 1.00 . A A . 59 ALA CB 1 1
16 25741 1 1 59 ALA H H 1.843 -13.699 -4.748 1.00 . A A . 59 ALA H 1 1
16 25742 1 1 59 ALA HA H 0.927 -16.321 -3.759 1.00 . A A . 59 ALA HA 1 1
16 25743 1 1 59 ALA HB1 H -0.788 -13.921 -4.387 1.00 . A A . 59 ALA HB1 1 1
16 25744 1 1 59 ALA HB2 H -0.369 -14.491 -2.772 1.00 . A A . 59 ALA HB2 1 1
16 25745 1 1 59 ALA HB3 H -1.361 -15.494 -3.830 1.00 . A A . 59 ALA HB3 1 1
16 25746 1 1 59 ALA N N 1.846 -14.536 -4.237 1.00 . A A . 59 ALA N 1 1
16 25747 1 1 59 ALA O O -0.097 -16.915 -6.064 1.00 . A A . 59 ALA O 1 1
16 25748 1 1 60 ASP C C -0.490 -15.106 -8.714 1.00 . A A . 60 ASP C 1 1
16 25749 1 1 60 ASP CA C 0.917 -15.292 -8.169 1.00 . A A . 60 ASP CA 1 1
16 25750 1 1 60 ASP CB C 1.409 -16.702 -8.526 1.00 . A A . 60 ASP CB 1 1
16 25751 1 1 60 ASP CG C 2.869 -16.929 -8.199 1.00 . A A . 60 ASP CG 1 1
16 25752 1 1 60 ASP H H 1.368 -14.180 -6.424 1.00 . A A . 60 ASP H 1 1
16 25753 1 1 60 ASP HA H 1.560 -14.572 -8.650 1.00 . A A . 60 ASP HA 1 1
16 25754 1 1 60 ASP HB2 H 0.826 -17.429 -7.980 1.00 . A A . 60 ASP HB2 1 1
16 25755 1 1 60 ASP HB3 H 1.270 -16.864 -9.586 1.00 . A A . 60 ASP HB3 1 1
16 25756 1 1 60 ASP N N 0.976 -15.029 -6.725 1.00 . A A . 60 ASP N 1 1
16 25757 1 1 60 ASP O O -0.737 -14.233 -9.545 1.00 . A A . 60 ASP O 1 1
16 25758 1 1 60 ASP OD1 O 3.739 -16.380 -8.911 1.00 . A A . 60 ASP OD1 1 1
16 25759 1 1 60 ASP OD2 O 3.151 -17.673 -7.235 1.00 . A A . 60 ASP OD2 1 1
16 25760 1 1 61 GLU C C -3.713 -15.063 -7.983 1.00 . A A . 61 GLU C 1 1
16 25761 1 1 61 GLU CA C -2.761 -15.964 -8.766 1.00 . A A . 61 GLU CA 1 1
16 25762 1 1 61 GLU CB C -3.260 -17.407 -8.773 1.00 . A A . 61 GLU CB 1 1
16 25763 1 1 61 GLU CD C -2.946 -19.731 -9.712 1.00 . A A . 61 GLU CD 1 1
16 25764 1 1 61 GLU CG C -2.431 -18.311 -9.669 1.00 . A A . 61 GLU CG 1 1
16 25765 1 1 61 GLU H H -1.173 -16.516 -7.480 1.00 . A A . 61 GLU H 1 1
16 25766 1 1 61 GLU HA H -2.715 -15.611 -9.785 1.00 . A A . 61 GLU HA 1 1
16 25767 1 1 61 GLU HB2 H -3.224 -17.796 -7.765 1.00 . A A . 61 GLU HB2 1 1
16 25768 1 1 61 GLU HB3 H -4.280 -17.422 -9.123 1.00 . A A . 61 GLU HB3 1 1
16 25769 1 1 61 GLU HG2 H -2.448 -17.913 -10.673 1.00 . A A . 61 GLU HG2 1 1
16 25770 1 1 61 GLU HG3 H -1.413 -18.324 -9.306 1.00 . A A . 61 GLU HG3 1 1
16 25771 1 1 61 GLU N N -1.412 -15.921 -8.229 1.00 . A A . 61 GLU N 1 1
16 25772 1 1 61 GLU O O -4.935 -15.226 -8.051 1.00 . A A . 61 GLU O 1 1
16 25773 1 1 61 GLU OE1 O -3.979 -19.974 -10.368 1.00 . A A . 61 GLU OE1 1 1
16 25774 1 1 61 GLU OE2 O -2.321 -20.612 -9.085 1.00 . A A . 61 GLU OE2 1 1
16 25775 1 1 62 GLY C C -3.985 -13.273 -5.078 1.00 . A A . 62 GLY C 1 1
16 25776 1 1 62 GLY CA C -3.962 -13.116 -6.580 1.00 . A A . 62 GLY CA 1 1
16 25777 1 1 62 GLY H H -2.177 -14.088 -7.159 1.00 . A A . 62 GLY H 1 1
16 25778 1 1 62 GLY HA2 H -3.573 -12.136 -6.818 1.00 . A A . 62 GLY HA2 1 1
16 25779 1 1 62 GLY HA3 H -4.973 -13.187 -6.951 1.00 . A A . 62 GLY HA3 1 1
16 25780 1 1 62 GLY N N -3.151 -14.111 -7.250 1.00 . A A . 62 GLY N 1 1
16 25781 1 1 62 GLY O O -3.854 -14.379 -4.556 1.00 . A A . 62 GLY O 1 1
16 25782 1 1 63 ALA C C -5.741 -12.143 -2.544 1.00 . A A . 63 ALA C 1 1
16 25783 1 1 63 ALA CA C -4.270 -12.143 -2.939 1.00 . A A . 63 ALA CA 1 1
16 25784 1 1 63 ALA CB C -3.559 -10.927 -2.359 1.00 . A A . 63 ALA CB 1 1
16 25785 1 1 63 ALA H H -4.185 -11.304 -4.874 1.00 . A A . 63 ALA H 1 1
16 25786 1 1 63 ALA HA H -3.800 -13.031 -2.548 1.00 . A A . 63 ALA HA 1 1
16 25787 1 1 63 ALA HB1 H -3.646 -10.940 -1.281 1.00 . A A . 63 ALA HB1 1 1
16 25788 1 1 63 ALA HB2 H -4.011 -10.027 -2.745 1.00 . A A . 63 ALA HB2 1 1
16 25789 1 1 63 ALA HB3 H -2.515 -10.954 -2.635 1.00 . A A . 63 ALA HB3 1 1
16 25790 1 1 63 ALA N N -4.145 -12.154 -4.390 1.00 . A A . 63 ALA N 1 1
16 25791 1 1 63 ALA O O -6.622 -12.141 -3.407 1.00 . A A . 63 ALA O 1 1
16 25792 1 1 64 SER C C -7.928 -10.684 -0.916 1.00 . A A . 64 SER C 1 1
16 25793 1 1 64 SER CA C -7.370 -12.092 -0.751 1.00 . A A . 64 SER CA 1 1
16 25794 1 1 64 SER CB C -7.417 -12.500 0.718 1.00 . A A . 64 SER CB 1 1
16 25795 1 1 64 SER H H -5.266 -12.202 -0.603 1.00 . A A . 64 SER H 1 1
16 25796 1 1 64 SER HA H -7.970 -12.778 -1.330 1.00 . A A . 64 SER HA 1 1
16 25797 1 1 64 SER HB2 H -6.844 -11.793 1.300 1.00 . A A . 64 SER HB2 1 1
16 25798 1 1 64 SER HB3 H -8.440 -12.492 1.056 1.00 . A A . 64 SER HB3 1 1
16 25799 1 1 64 SER HG H -7.433 -14.450 0.479 1.00 . A A . 64 SER HG 1 1
16 25800 1 1 64 SER N N -6.006 -12.152 -1.246 1.00 . A A . 64 SER N 1 1
16 25801 1 1 64 SER O O -7.825 -9.854 -0.014 1.00 . A A . 64 SER O 1 1
16 25802 1 1 64 SER OG O -6.871 -13.795 0.914 1.00 . A A . 64 SER OG 1 1
16 25803 1 1 65 VAL C C -10.505 -9.009 -2.191 1.00 . A A . 65 VAL C 1 1
16 25804 1 1 65 VAL CA C -8.993 -9.081 -2.367 1.00 . A A . 65 VAL CA 1 1
16 25805 1 1 65 VAL CB C -8.597 -8.618 -3.793 1.00 . A A . 65 VAL CB 1 1
16 25806 1 1 65 VAL CG1 C -8.977 -9.655 -4.843 1.00 . A A . 65 VAL CG1 1 1
16 25807 1 1 65 VAL CG2 C -9.228 -7.269 -4.120 1.00 . A A . 65 VAL CG2 1 1
16 25808 1 1 65 VAL H H -8.578 -11.116 -2.751 1.00 . A A . 65 VAL H 1 1
16 25809 1 1 65 VAL HA H -8.537 -8.404 -1.661 1.00 . A A . 65 VAL HA 1 1
16 25810 1 1 65 VAL HB H -7.523 -8.498 -3.818 1.00 . A A . 65 VAL HB 1 1
16 25811 1 1 65 VAL HG11 H -10.049 -9.788 -4.846 1.00 . A A . 65 VAL HG11 1 1
16 25812 1 1 65 VAL HG12 H -8.500 -10.595 -4.611 1.00 . A A . 65 VAL HG12 1 1
16 25813 1 1 65 VAL HG13 H -8.652 -9.318 -5.817 1.00 . A A . 65 VAL HG13 1 1
16 25814 1 1 65 VAL HG21 H -8.870 -6.526 -3.423 1.00 . A A . 65 VAL HG21 1 1
16 25815 1 1 65 VAL HG22 H -10.302 -7.346 -4.045 1.00 . A A . 65 VAL HG22 1 1
16 25816 1 1 65 VAL HG23 H -8.957 -6.980 -5.126 1.00 . A A . 65 VAL HG23 1 1
16 25817 1 1 65 VAL N N -8.493 -10.410 -2.077 1.00 . A A . 65 VAL N 1 1
16 25818 1 1 65 VAL O O -11.267 -9.673 -2.890 1.00 . A A . 65 VAL O 1 1
16 25819 1 1 66 ALA C C -12.602 -6.481 -1.377 1.00 . A A . 66 ALA C 1 1
16 25820 1 1 66 ALA CA C -12.330 -7.931 -1.025 1.00 . A A . 66 ALA CA 1 1
16 25821 1 1 66 ALA CB C -12.731 -8.225 0.414 1.00 . A A . 66 ALA CB 1 1
16 25822 1 1 66 ALA H H -10.259 -7.786 -0.641 1.00 . A A . 66 ALA H 1 1
16 25823 1 1 66 ALA HA H -12.903 -8.572 -1.683 1.00 . A A . 66 ALA HA 1 1
16 25824 1 1 66 ALA HB1 H -12.188 -7.568 1.078 1.00 . A A . 66 ALA HB1 1 1
16 25825 1 1 66 ALA HB2 H -12.496 -9.252 0.652 1.00 . A A . 66 ALA HB2 1 1
16 25826 1 1 66 ALA HB3 H -13.791 -8.060 0.531 1.00 . A A . 66 ALA HB3 1 1
16 25827 1 1 66 ALA N N -10.923 -8.209 -1.232 1.00 . A A . 66 ALA N 1 1
16 25828 1 1 66 ALA O O -12.291 -5.579 -0.603 1.00 . A A . 66 ALA O 1 1
16 25829 1 1 67 TYR C C -14.783 -4.669 -3.432 1.00 . A A . 67 TYR C 1 1
16 25830 1 1 67 TYR CA C -13.333 -4.901 -3.051 1.00 . A A . 67 TYR CA 1 1
16 25831 1 1 67 TYR CB C -12.432 -4.647 -4.267 1.00 . A A . 67 TYR CB 1 1
16 25832 1 1 67 TYR CD1 C -12.907 -6.574 -5.849 1.00 . A A . 67 TYR CD1 1 1
16 25833 1 1 67 TYR CD2 C -13.569 -4.378 -6.510 1.00 . A A . 67 TYR CD2 1 1
16 25834 1 1 67 TYR CE1 C -13.417 -7.083 -7.029 1.00 . A A . 67 TYR CE1 1 1
16 25835 1 1 67 TYR CE2 C -14.078 -4.881 -7.690 1.00 . A A . 67 TYR CE2 1 1
16 25836 1 1 67 TYR CG C -12.977 -5.214 -5.567 1.00 . A A . 67 TYR CG 1 1
16 25837 1 1 67 TYR CZ C -13.997 -6.232 -7.946 1.00 . A A . 67 TYR CZ 1 1
16 25838 1 1 67 TYR H H -13.436 -7.011 -3.107 1.00 . A A . 67 TYR H 1 1
16 25839 1 1 67 TYR HA H -13.065 -4.214 -2.263 1.00 . A A . 67 TYR HA 1 1
16 25840 1 1 67 TYR HB2 H -12.310 -3.584 -4.395 1.00 . A A . 67 TYR HB2 1 1
16 25841 1 1 67 TYR HB3 H -11.466 -5.096 -4.087 1.00 . A A . 67 TYR HB3 1 1
16 25842 1 1 67 TYR HD1 H -12.449 -7.238 -5.130 1.00 . A A . 67 TYR HD1 1 1
16 25843 1 1 67 TYR HD2 H -13.630 -3.319 -6.310 1.00 . A A . 67 TYR HD2 1 1
16 25844 1 1 67 TYR HE1 H -13.356 -8.143 -7.231 1.00 . A A . 67 TYR HE1 1 1
16 25845 1 1 67 TYR HE2 H -14.534 -4.215 -8.409 1.00 . A A . 67 TYR HE2 1 1
16 25846 1 1 67 TYR HH H -15.098 -7.473 -8.925 1.00 . A A . 67 TYR HH 1 1
16 25847 1 1 67 TYR N N -13.143 -6.254 -2.559 1.00 . A A . 67 TYR N 1 1
16 25848 1 1 67 TYR O O -15.506 -5.609 -3.768 1.00 . A A . 67 TYR O 1 1
16 25849 1 1 67 TYR OH O -14.507 -6.733 -9.124 1.00 . A A . 67 TYR OH 1 1
16 25850 1 1 68 LYS C C -16.547 -1.546 -4.130 1.00 . A A . 68 LYS C 1 1
16 25851 1 1 68 LYS CA C -16.517 -3.031 -3.820 1.00 . A A . 68 LYS CA 1 1
16 25852 1 1 68 LYS CB C -17.602 -3.377 -2.791 1.00 . A A . 68 LYS CB 1 1
16 25853 1 1 68 LYS CD C -16.340 -3.426 -0.601 1.00 . A A . 68 LYS CD 1 1
16 25854 1 1 68 LYS CE C -16.401 -3.030 0.865 1.00 . A A . 68 LYS CE 1 1
16 25855 1 1 68 LYS CG C -17.420 -2.733 -1.420 1.00 . A A . 68 LYS CG 1 1
16 25856 1 1 68 LYS H H -14.613 -2.736 -2.968 1.00 . A A . 68 LYS H 1 1
16 25857 1 1 68 LYS HA H -16.717 -3.576 -4.732 1.00 . A A . 68 LYS HA 1 1
16 25858 1 1 68 LYS HB2 H -18.557 -3.063 -3.183 1.00 . A A . 68 LYS HB2 1 1
16 25859 1 1 68 LYS HB3 H -17.617 -4.449 -2.659 1.00 . A A . 68 LYS HB3 1 1
16 25860 1 1 68 LYS HD2 H -16.475 -4.494 -0.676 1.00 . A A . 68 LYS HD2 1 1
16 25861 1 1 68 LYS HD3 H -15.371 -3.156 -0.997 1.00 . A A . 68 LYS HD3 1 1
16 25862 1 1 68 LYS HE2 H -15.577 -3.498 1.386 1.00 . A A . 68 LYS HE2 1 1
16 25863 1 1 68 LYS HE3 H -16.312 -1.956 0.942 1.00 . A A . 68 LYS HE3 1 1
16 25864 1 1 68 LYS HG2 H -17.143 -1.700 -1.558 1.00 . A A . 68 LYS HG2 1 1
16 25865 1 1 68 LYS HG3 H -18.356 -2.785 -0.888 1.00 . A A . 68 LYS HG3 1 1
16 25866 1 1 68 LYS HZ1 H -17.604 -3.397 2.534 1.00 . A A . 68 LYS HZ1 1 1
16 25867 1 1 68 LYS HZ2 H -17.892 -4.445 1.229 1.00 . A A . 68 LYS HZ2 1 1
16 25868 1 1 68 LYS HZ3 H -18.458 -2.848 1.174 1.00 . A A . 68 LYS HZ3 1 1
16 25869 1 1 68 LYS N N -15.203 -3.421 -3.361 1.00 . A A . 68 LYS N 1 1
16 25870 1 1 68 LYS NZ N -17.676 -3.459 1.495 1.00 . A A . 68 LYS NZ 1 1
16 25871 1 1 68 LYS O O -15.762 -0.766 -3.586 1.00 . A A . 68 LYS O 1 1
16 25872 1 1 69 ILE C C -19.003 0.675 -4.938 1.00 . A A . 69 ILE C 1 1
16 25873 1 1 69 ILE CA C -17.628 0.214 -5.389 1.00 . A A . 69 ILE CA 1 1
16 25874 1 1 69 ILE CB C -17.504 0.417 -6.915 1.00 . A A . 69 ILE CB 1 1
16 25875 1 1 69 ILE CD1 C -16.037 -0.096 -8.936 1.00 . A A . 69 ILE CD1 1 1
16 25876 1 1 69 ILE CG1 C -16.188 -0.174 -7.431 1.00 . A A . 69 ILE CG1 1 1
16 25877 1 1 69 ILE CG2 C -17.595 1.899 -7.256 1.00 . A A . 69 ILE CG2 1 1
16 25878 1 1 69 ILE H H -18.000 -1.854 -5.438 1.00 . A A . 69 ILE H 1 1
16 25879 1 1 69 ILE HA H -16.870 0.806 -4.897 1.00 . A A . 69 ILE HA 1 1
16 25880 1 1 69 ILE HB H -18.331 -0.088 -7.391 1.00 . A A . 69 ILE HB 1 1
16 25881 1 1 69 ILE HD11 H -15.090 -0.525 -9.225 1.00 . A A . 69 ILE HD11 1 1
16 25882 1 1 69 ILE HD12 H -16.075 0.938 -9.246 1.00 . A A . 69 ILE HD12 1 1
16 25883 1 1 69 ILE HD13 H -16.840 -0.643 -9.406 1.00 . A A . 69 ILE HD13 1 1
16 25884 1 1 69 ILE HG12 H -15.362 0.359 -6.987 1.00 . A A . 69 ILE HG12 1 1
16 25885 1 1 69 ILE HG13 H -16.135 -1.215 -7.145 1.00 . A A . 69 ILE HG13 1 1
16 25886 1 1 69 ILE HG21 H -16.778 2.427 -6.788 1.00 . A A . 69 ILE HG21 1 1
16 25887 1 1 69 ILE HG22 H -18.533 2.293 -6.894 1.00 . A A . 69 ILE HG22 1 1
16 25888 1 1 69 ILE HG23 H -17.541 2.026 -8.327 1.00 . A A . 69 ILE HG23 1 1
16 25889 1 1 69 ILE N N -17.441 -1.172 -5.018 1.00 . A A . 69 ILE N 1 1
16 25890 1 1 69 ILE O O -20.018 0.078 -5.303 1.00 . A A . 69 ILE O 1 1
16 25891 1 1 70 LYS C C -20.732 3.384 -4.578 1.00 . A A . 70 LYS C 1 1
16 25892 1 1 70 LYS CA C -20.291 2.260 -3.661 1.00 . A A . 70 LYS CA 1 1
16 25893 1 1 70 LYS CB C -20.176 2.757 -2.228 1.00 . A A . 70 LYS CB 1 1
16 25894 1 1 70 LYS CD C -22.623 2.420 -1.675 1.00 . A A . 70 LYS CD 1 1
16 25895 1 1 70 LYS CE C -22.347 1.204 -0.801 1.00 . A A . 70 LYS CE 1 1
16 25896 1 1 70 LYS CG C -21.451 3.389 -1.685 1.00 . A A . 70 LYS CG 1 1
16 25897 1 1 70 LYS H H -18.188 2.104 -3.813 1.00 . A A . 70 LYS H 1 1
16 25898 1 1 70 LYS HA H -21.030 1.472 -3.701 1.00 . A A . 70 LYS HA 1 1
16 25899 1 1 70 LYS HB2 H -19.915 1.925 -1.596 1.00 . A A . 70 LYS HB2 1 1
16 25900 1 1 70 LYS HB3 H -19.391 3.492 -2.187 1.00 . A A . 70 LYS HB3 1 1
16 25901 1 1 70 LYS HD2 H -23.494 2.933 -1.294 1.00 . A A . 70 LYS HD2 1 1
16 25902 1 1 70 LYS HD3 H -22.813 2.091 -2.686 1.00 . A A . 70 LYS HD3 1 1
16 25903 1 1 70 LYS HE2 H -21.536 0.640 -1.236 1.00 . A A . 70 LYS HE2 1 1
16 25904 1 1 70 LYS HE3 H -22.062 1.540 0.186 1.00 . A A . 70 LYS HE3 1 1
16 25905 1 1 70 LYS HG2 H -21.272 3.720 -0.675 1.00 . A A . 70 LYS HG2 1 1
16 25906 1 1 70 LYS HG3 H -21.704 4.236 -2.304 1.00 . A A . 70 LYS HG3 1 1
16 25907 1 1 70 LYS HZ1 H -23.869 0.046 -1.640 1.00 . A A . 70 LYS HZ1 1 1
16 25908 1 1 70 LYS HZ2 H -24.314 0.836 -0.208 1.00 . A A . 70 LYS HZ2 1 1
16 25909 1 1 70 LYS HZ3 H -23.309 -0.530 -0.144 1.00 . A A . 70 LYS HZ3 1 1
16 25910 1 1 70 LYS N N -19.034 1.704 -4.118 1.00 . A A . 70 LYS N 1 1
16 25911 1 1 70 LYS NZ N -23.542 0.328 -0.693 1.00 . A A . 70 LYS NZ 1 1
16 25912 1 1 70 LYS O O -20.121 4.453 -4.625 1.00 . A A . 70 LYS O 1 1
16 25913 1 1 71 ASP C C -23.147 5.134 -5.491 1.00 . A A . 71 ASP C 1 1
16 25914 1 1 71 ASP CA C -22.363 4.064 -6.241 1.00 . A A . 71 ASP CA 1 1
16 25915 1 1 71 ASP CB C -23.287 3.344 -7.223 1.00 . A A . 71 ASP CB 1 1
16 25916 1 1 71 ASP CG C -22.534 2.504 -8.235 1.00 . A A . 71 ASP CG 1 1
16 25917 1 1 71 ASP H H -22.205 2.238 -5.203 1.00 . A A . 71 ASP H 1 1
16 25918 1 1 71 ASP HA H -21.555 4.529 -6.792 1.00 . A A . 71 ASP HA 1 1
16 25919 1 1 71 ASP HB2 H -23.950 2.694 -6.673 1.00 . A A . 71 ASP HB2 1 1
16 25920 1 1 71 ASP HB3 H -23.870 4.075 -7.754 1.00 . A A . 71 ASP HB3 1 1
16 25921 1 1 71 ASP N N -21.789 3.113 -5.305 1.00 . A A . 71 ASP N 1 1
16 25922 1 1 71 ASP O O -24.165 4.835 -4.855 1.00 . A A . 71 ASP O 1 1
16 25923 1 1 71 ASP OD1 O -22.044 1.413 -7.869 1.00 . A A . 71 ASP OD1 1 1
16 25924 1 1 71 ASP OD2 O -22.451 2.927 -9.406 1.00 . A A . 71 ASP OD2 1 1
16 25925 1 1 72 LEU C C -23.706 8.562 -5.863 1.00 . A A . 72 LEU C 1 1
16 25926 1 1 72 LEU CA C -23.310 7.484 -4.864 1.00 . A A . 72 LEU CA 1 1
16 25927 1 1 72 LEU CB C -22.369 8.079 -3.809 1.00 . A A . 72 LEU CB 1 1
16 25928 1 1 72 LEU CD1 C -20.730 7.703 -1.956 1.00 . A A . 72 LEU CD1 1 1
16 25929 1 1 72 LEU CD2 C -23.003 6.672 -1.829 1.00 . A A . 72 LEU CD2 1 1
16 25930 1 1 72 LEU CG C -21.870 7.094 -2.754 1.00 . A A . 72 LEU CG 1 1
16 25931 1 1 72 LEU H H -21.852 6.540 -6.073 1.00 . A A . 72 LEU H 1 1
16 25932 1 1 72 LEU HA H -24.198 7.112 -4.379 1.00 . A A . 72 LEU HA 1 1
16 25933 1 1 72 LEU HB2 H -21.509 8.492 -4.318 1.00 . A A . 72 LEU HB2 1 1
16 25934 1 1 72 LEU HB3 H -22.885 8.883 -3.304 1.00 . A A . 72 LEU HB3 1 1
16 25935 1 1 72 LEU HD11 H -21.078 8.594 -1.453 1.00 . A A . 72 LEU HD11 1 1
16 25936 1 1 72 LEU HD12 H -19.922 7.959 -2.623 1.00 . A A . 72 LEU HD12 1 1
16 25937 1 1 72 LEU HD13 H -20.381 6.989 -1.225 1.00 . A A . 72 LEU HD13 1 1
16 25938 1 1 72 LEU HD21 H -23.439 7.547 -1.367 1.00 . A A . 72 LEU HD21 1 1
16 25939 1 1 72 LEU HD22 H -22.617 6.016 -1.063 1.00 . A A . 72 LEU HD22 1 1
16 25940 1 1 72 LEU HD23 H -23.760 6.153 -2.400 1.00 . A A . 72 LEU HD23 1 1
16 25941 1 1 72 LEU HG H -21.496 6.212 -3.249 1.00 . A A . 72 LEU HG 1 1
16 25942 1 1 72 LEU N N -22.666 6.368 -5.549 1.00 . A A . 72 LEU N 1 1
16 25943 1 1 72 LEU O O -23.464 8.430 -7.061 1.00 . A A . 72 LEU O 1 1
16 25944 1 1 73 GLU C C -23.539 11.675 -6.470 1.00 . A A . 73 GLU C 1 1
16 25945 1 1 73 GLU CA C -24.714 10.745 -6.201 1.00 . A A . 73 GLU CA 1 1
16 25946 1 1 73 GLU CB C -25.852 11.533 -5.551 1.00 . A A . 73 GLU CB 1 1
16 25947 1 1 73 GLU CD C -27.474 9.586 -5.596 1.00 . A A . 73 GLU CD 1 1
16 25948 1 1 73 GLU CG C -27.241 11.044 -5.927 1.00 . A A . 73 GLU CG 1 1
16 25949 1 1 73 GLU H H -24.504 9.651 -4.397 1.00 . A A . 73 GLU H 1 1
16 25950 1 1 73 GLU HA H -25.061 10.343 -7.141 1.00 . A A . 73 GLU HA 1 1
16 25951 1 1 73 GLU HB2 H -25.752 11.469 -4.478 1.00 . A A . 73 GLU HB2 1 1
16 25952 1 1 73 GLU HB3 H -25.769 12.568 -5.848 1.00 . A A . 73 GLU HB3 1 1
16 25953 1 1 73 GLU HG2 H -27.971 11.636 -5.396 1.00 . A A . 73 GLU HG2 1 1
16 25954 1 1 73 GLU HG3 H -27.377 11.182 -6.990 1.00 . A A . 73 GLU HG3 1 1
16 25955 1 1 73 GLU N N -24.315 9.623 -5.361 1.00 . A A . 73 GLU N 1 1
16 25956 1 1 73 GLU O O -23.108 12.421 -5.586 1.00 . A A . 73 GLU O 1 1
16 25957 1 1 73 GLU OE1 O -27.686 9.264 -4.409 1.00 . A A . 73 GLU OE1 1 1
16 25958 1 1 73 GLU OE2 O -27.447 8.754 -6.525 1.00 . A A . 73 GLU OE2 1 1
16 25959 1 1 74 GLY C C -20.570 12.000 -7.815 1.00 . A A . 74 GLY C 1 1
16 25960 1 1 74 GLY CA C -21.964 12.522 -8.095 1.00 . A A . 74 GLY CA 1 1
16 25961 1 1 74 GLY H H -23.315 10.903 -8.302 1.00 . A A . 74 GLY H 1 1
16 25962 1 1 74 GLY HA2 H -22.064 12.699 -9.157 1.00 . A A . 74 GLY HA2 1 1
16 25963 1 1 74 GLY HA3 H -22.096 13.458 -7.572 1.00 . A A . 74 GLY HA3 1 1
16 25964 1 1 74 GLY N N -23.006 11.602 -7.680 1.00 . A A . 74 GLY N 1 1
16 25965 1 1 74 GLY O O -19.583 12.541 -8.316 1.00 . A A . 74 GLY O 1 1
16 25966 1 1 75 GLN C C -19.406 8.887 -6.334 1.00 . A A . 75 GLN C 1 1
16 25967 1 1 75 GLN CA C -19.220 10.360 -6.645 1.00 . A A . 75 GLN CA 1 1
16 25968 1 1 75 GLN CB C -18.642 11.076 -5.421 1.00 . A A . 75 GLN CB 1 1
16 25969 1 1 75 GLN CD C -18.963 11.702 -2.989 1.00 . A A . 75 GLN CD 1 1
16 25970 1 1 75 GLN CG C -19.580 11.083 -4.227 1.00 . A A . 75 GLN CG 1 1
16 25971 1 1 75 GLN H H -21.320 10.532 -6.698 1.00 . A A . 75 GLN H 1 1
16 25972 1 1 75 GLN HA H -18.538 10.463 -7.476 1.00 . A A . 75 GLN HA 1 1
16 25973 1 1 75 GLN HB2 H -17.727 10.579 -5.128 1.00 . A A . 75 GLN HB2 1 1
16 25974 1 1 75 GLN HB3 H -18.418 12.097 -5.686 1.00 . A A . 75 GLN HB3 1 1
16 25975 1 1 75 GLN HE21 H -17.855 12.931 -4.092 1.00 . A A . 75 GLN HE21 1 1
16 25976 1 1 75 GLN HE22 H -17.650 13.066 -2.377 1.00 . A A . 75 GLN HE22 1 1
16 25977 1 1 75 GLN HG2 H -20.466 11.643 -4.484 1.00 . A A . 75 GLN HG2 1 1
16 25978 1 1 75 GLN HG3 H -19.855 10.062 -4.001 1.00 . A A . 75 GLN HG3 1 1
16 25979 1 1 75 GLN N N -20.493 10.945 -7.024 1.00 . A A . 75 GLN N 1 1
16 25980 1 1 75 GLN NE2 N -18.070 12.666 -3.173 1.00 . A A . 75 GLN NE2 1 1
16 25981 1 1 75 GLN O O -20.532 8.400 -6.271 1.00 . A A . 75 GLN O 1 1
16 25982 1 1 75 GLN OE1 O -19.293 11.322 -1.868 1.00 . A A . 75 GLN OE1 1 1
16 25983 1 1 76 VAL C C -17.303 6.498 -4.703 1.00 . A A . 76 VAL C 1 1
16 25984 1 1 76 VAL CA C -18.353 6.789 -5.753 1.00 . A A . 76 VAL CA 1 1
16 25985 1 1 76 VAL CB C -18.139 5.828 -6.938 1.00 . A A . 76 VAL CB 1 1
16 25986 1 1 76 VAL CG1 C -19.260 5.959 -7.958 1.00 . A A . 76 VAL CG1 1 1
16 25987 1 1 76 VAL CG2 C -16.783 6.067 -7.585 1.00 . A A . 76 VAL CG2 1 1
16 25988 1 1 76 VAL H H -17.433 8.616 -6.287 1.00 . A A . 76 VAL H 1 1
16 25989 1 1 76 VAL HA H -19.330 6.595 -5.333 1.00 . A A . 76 VAL HA 1 1
16 25990 1 1 76 VAL HB H -18.149 4.819 -6.554 1.00 . A A . 76 VAL HB 1 1
16 25991 1 1 76 VAL HG11 H -19.073 5.293 -8.788 1.00 . A A . 76 VAL HG11 1 1
16 25992 1 1 76 VAL HG12 H -19.304 6.977 -8.316 1.00 . A A . 76 VAL HG12 1 1
16 25993 1 1 76 VAL HG13 H -20.199 5.700 -7.494 1.00 . A A . 76 VAL HG13 1 1
16 25994 1 1 76 VAL HG21 H -16.646 5.371 -8.397 1.00 . A A . 76 VAL HG21 1 1
16 25995 1 1 76 VAL HG22 H -16.001 5.925 -6.851 1.00 . A A . 76 VAL HG22 1 1
16 25996 1 1 76 VAL HG23 H -16.739 7.078 -7.966 1.00 . A A . 76 VAL HG23 1 1
16 25997 1 1 76 VAL N N -18.305 8.183 -6.150 1.00 . A A . 76 VAL N 1 1
16 25998 1 1 76 VAL O O -16.275 7.175 -4.632 1.00 . A A . 76 VAL O 1 1
16 25999 1 1 77 GLU C C -15.922 3.785 -3.377 1.00 . A A . 77 GLU C 1 1
16 26000 1 1 77 GLU CA C -16.608 5.056 -2.900 1.00 . A A . 77 GLU CA 1 1
16 26001 1 1 77 GLU CB C -17.306 4.811 -1.559 1.00 . A A . 77 GLU CB 1 1
16 26002 1 1 77 GLU CD C -17.127 3.978 0.819 1.00 . A A . 77 GLU CD 1 1
16 26003 1 1 77 GLU CG C -16.402 4.212 -0.489 1.00 . A A . 77 GLU CG 1 1
16 26004 1 1 77 GLU H H -18.427 5.031 -3.971 1.00 . A A . 77 GLU H 1 1
16 26005 1 1 77 GLU HA H -15.868 5.834 -2.780 1.00 . A A . 77 GLU HA 1 1
16 26006 1 1 77 GLU HB2 H -17.687 5.751 -1.188 1.00 . A A . 77 GLU HB2 1 1
16 26007 1 1 77 GLU HB3 H -18.135 4.137 -1.717 1.00 . A A . 77 GLU HB3 1 1
16 26008 1 1 77 GLU HG2 H -16.021 3.267 -0.846 1.00 . A A . 77 GLU HG2 1 1
16 26009 1 1 77 GLU HG3 H -15.578 4.887 -0.313 1.00 . A A . 77 GLU HG3 1 1
16 26010 1 1 77 GLU N N -17.564 5.496 -3.892 1.00 . A A . 77 GLU N 1 1
16 26011 1 1 77 GLU O O -16.566 2.749 -3.545 1.00 . A A . 77 GLU O 1 1
16 26012 1 1 77 GLU OE1 O -18.079 3.169 0.842 1.00 . A A . 77 GLU OE1 1 1
16 26013 1 1 77 GLU OE2 O -16.760 4.610 1.830 1.00 . A A . 77 GLU OE2 1 1
16 26014 1 1 78 LEU C C -13.231 2.156 -2.717 1.00 . A A . 78 LEU C 1 1
16 26015 1 1 78 LEU CA C -13.847 2.713 -3.984 1.00 . A A . 78 LEU CA 1 1
16 26016 1 1 78 LEU CB C -12.773 3.074 -5.023 1.00 . A A . 78 LEU CB 1 1
16 26017 1 1 78 LEU CD1 C -10.896 1.392 -4.753 1.00 . A A . 78 LEU CD1 1 1
16 26018 1 1 78 LEU CD2 C -12.969 0.760 -5.995 1.00 . A A . 78 LEU CD2 1 1
16 26019 1 1 78 LEU CG C -12.012 1.895 -5.660 1.00 . A A . 78 LEU CG 1 1
16 26020 1 1 78 LEU H H -14.183 4.751 -3.555 1.00 . A A . 78 LEU H 1 1
16 26021 1 1 78 LEU HA H -14.515 1.973 -4.404 1.00 . A A . 78 LEU HA 1 1
16 26022 1 1 78 LEU HB2 H -13.251 3.630 -5.815 1.00 . A A . 78 LEU HB2 1 1
16 26023 1 1 78 LEU HB3 H -12.051 3.719 -4.543 1.00 . A A . 78 LEU HB3 1 1
16 26024 1 1 78 LEU HD11 H -10.385 0.570 -5.233 1.00 . A A . 78 LEU HD11 1 1
16 26025 1 1 78 LEU HD12 H -11.318 1.056 -3.817 1.00 . A A . 78 LEU HD12 1 1
16 26026 1 1 78 LEU HD13 H -10.194 2.192 -4.564 1.00 . A A . 78 LEU HD13 1 1
16 26027 1 1 78 LEU HD21 H -12.418 -0.057 -6.436 1.00 . A A . 78 LEU HD21 1 1
16 26028 1 1 78 LEU HD22 H -13.713 1.112 -6.695 1.00 . A A . 78 LEU HD22 1 1
16 26029 1 1 78 LEU HD23 H -13.456 0.422 -5.093 1.00 . A A . 78 LEU HD23 1 1
16 26030 1 1 78 LEU HG H -11.563 2.231 -6.582 1.00 . A A . 78 LEU HG 1 1
16 26031 1 1 78 LEU N N -14.629 3.877 -3.629 1.00 . A A . 78 LEU N 1 1
16 26032 1 1 78 LEU O O -12.339 2.771 -2.127 1.00 . A A . 78 LEU O 1 1
16 26033 1 1 79 ASP C C -12.779 -0.972 -1.257 1.00 . A A . 79 ASP C 1 1
16 26034 1 1 79 ASP CA C -13.316 0.430 -1.025 1.00 . A A . 79 ASP CA 1 1
16 26035 1 1 79 ASP CB C -14.505 0.406 -0.060 1.00 . A A . 79 ASP CB 1 1
16 26036 1 1 79 ASP CG C -14.104 0.145 1.380 1.00 . A A . 79 ASP CG 1 1
16 26037 1 1 79 ASP H H -14.374 0.524 -2.859 1.00 . A A . 79 ASP H 1 1
16 26038 1 1 79 ASP HA H -12.531 1.047 -0.612 1.00 . A A . 79 ASP HA 1 1
16 26039 1 1 79 ASP HB2 H -15.009 1.359 -0.103 1.00 . A A . 79 ASP HB2 1 1
16 26040 1 1 79 ASP HB3 H -15.190 -0.370 -0.369 1.00 . A A . 79 ASP HB3 1 1
16 26041 1 1 79 ASP N N -13.725 1.008 -2.294 1.00 . A A . 79 ASP N 1 1
16 26042 1 1 79 ASP O O -13.517 -1.868 -1.669 1.00 . A A . 79 ASP O 1 1
16 26043 1 1 79 ASP OD1 O -13.641 1.090 2.053 1.00 . A A . 79 ASP OD1 1 1
16 26044 1 1 79 ASP OD2 O -14.288 -0.992 1.861 1.00 . A A . 79 ASP OD2 1 1
16 26045 1 1 80 ALA C C -9.958 -2.877 -0.170 1.00 . A A . 80 ALA C 1 1
16 26046 1 1 80 ALA CA C -10.839 -2.418 -1.322 1.00 . A A . 80 ALA CA 1 1
16 26047 1 1 80 ALA CB C -10.018 -2.300 -2.597 1.00 . A A . 80 ALA CB 1 1
16 26048 1 1 80 ALA H H -10.959 -0.410 -0.658 1.00 . A A . 80 ALA H 1 1
16 26049 1 1 80 ALA HA H -11.610 -3.158 -1.490 1.00 . A A . 80 ALA HA 1 1
16 26050 1 1 80 ALA HB1 H -9.236 -1.569 -2.453 1.00 . A A . 80 ALA HB1 1 1
16 26051 1 1 80 ALA HB2 H -10.656 -1.990 -3.410 1.00 . A A . 80 ALA HB2 1 1
16 26052 1 1 80 ALA HB3 H -9.576 -3.258 -2.832 1.00 . A A . 80 ALA HB3 1 1
16 26053 1 1 80 ALA N N -11.490 -1.151 -1.032 1.00 . A A . 80 ALA N 1 1
16 26054 1 1 80 ALA O O -9.278 -2.073 0.466 1.00 . A A . 80 ALA O 1 1
16 26055 1 1 81 ALA C C -8.335 -5.929 0.500 1.00 . A A . 81 ALA C 1 1
16 26056 1 1 81 ALA CA C -9.144 -4.785 1.102 1.00 . A A . 81 ALA CA 1 1
16 26057 1 1 81 ALA CB C -9.986 -5.292 2.264 1.00 . A A . 81 ALA CB 1 1
16 26058 1 1 81 ALA H H -10.628 -4.741 -0.396 1.00 . A A . 81 ALA H 1 1
16 26059 1 1 81 ALA HA H -8.467 -4.031 1.474 1.00 . A A . 81 ALA HA 1 1
16 26060 1 1 81 ALA HB1 H -10.697 -6.019 1.903 1.00 . A A . 81 ALA HB1 1 1
16 26061 1 1 81 ALA HB2 H -10.513 -4.464 2.716 1.00 . A A . 81 ALA HB2 1 1
16 26062 1 1 81 ALA HB3 H -9.341 -5.752 2.997 1.00 . A A . 81 ALA HB3 1 1
16 26063 1 1 81 ALA N N -9.993 -4.175 0.094 1.00 . A A . 81 ALA N 1 1
16 26064 1 1 81 ALA O O -8.880 -6.982 0.172 1.00 . A A . 81 ALA O 1 1
16 26065 1 1 82 PHE C C -5.454 -7.432 0.992 1.00 . A A . 82 PHE C 1 1
16 26066 1 1 82 PHE CA C -6.142 -6.742 -0.173 1.00 . A A . 82 PHE CA 1 1
16 26067 1 1 82 PHE CB C -5.087 -6.137 -1.107 1.00 . A A . 82 PHE CB 1 1
16 26068 1 1 82 PHE CD1 C -6.240 -4.364 -2.465 1.00 . A A . 82 PHE CD1 1 1
16 26069 1 1 82 PHE CD2 C -5.529 -6.358 -3.568 1.00 . A A . 82 PHE CD2 1 1
16 26070 1 1 82 PHE CE1 C -6.731 -3.876 -3.660 1.00 . A A . 82 PHE CE1 1 1
16 26071 1 1 82 PHE CE2 C -6.018 -5.874 -4.765 1.00 . A A . 82 PHE CE2 1 1
16 26072 1 1 82 PHE CG C -5.634 -5.610 -2.404 1.00 . A A . 82 PHE CG 1 1
16 26073 1 1 82 PHE CZ C -6.621 -4.632 -4.811 1.00 . A A . 82 PHE CZ 1 1
16 26074 1 1 82 PHE H H -6.673 -4.827 0.570 1.00 . A A . 82 PHE H 1 1
16 26075 1 1 82 PHE HA H -6.732 -7.470 -0.714 1.00 . A A . 82 PHE HA 1 1
16 26076 1 1 82 PHE HB2 H -4.601 -5.317 -0.600 1.00 . A A . 82 PHE HB2 1 1
16 26077 1 1 82 PHE HB3 H -4.351 -6.893 -1.340 1.00 . A A . 82 PHE HB3 1 1
16 26078 1 1 82 PHE HD1 H -6.328 -3.772 -1.564 1.00 . A A . 82 PHE HD1 1 1
16 26079 1 1 82 PHE HD2 H -5.056 -7.330 -3.532 1.00 . A A . 82 PHE HD2 1 1
16 26080 1 1 82 PHE HE1 H -7.201 -2.905 -3.695 1.00 . A A . 82 PHE HE1 1 1
16 26081 1 1 82 PHE HE2 H -5.931 -6.466 -5.663 1.00 . A A . 82 PHE HE2 1 1
16 26082 1 1 82 PHE HZ H -7.004 -4.252 -5.747 1.00 . A A . 82 PHE HZ 1 1
16 26083 1 1 82 PHE N N -7.041 -5.710 0.333 1.00 . A A . 82 PHE N 1 1
16 26084 1 1 82 PHE O O -4.651 -6.825 1.692 1.00 . A A . 82 PHE O 1 1
16 26085 1 1 83 THR C C -4.029 -10.244 1.913 1.00 . A A . 83 THR C 1 1
16 26086 1 1 83 THR CA C -5.241 -9.423 2.336 1.00 . A A . 83 THR CA 1 1
16 26087 1 1 83 THR CB C -6.316 -10.341 2.948 1.00 . A A . 83 THR CB 1 1
16 26088 1 1 83 THR CG2 C -5.876 -10.875 4.301 1.00 . A A . 83 THR CG2 1 1
16 26089 1 1 83 THR H H -6.362 -9.157 0.566 1.00 . A A . 83 THR H 1 1
16 26090 1 1 83 THR HA H -4.937 -8.705 3.086 1.00 . A A . 83 THR HA 1 1
16 26091 1 1 83 THR HB H -6.480 -11.177 2.281 1.00 . A A . 83 THR HB 1 1
16 26092 1 1 83 THR HG1 H -7.882 -9.376 2.226 1.00 . A A . 83 THR HG1 1 1
16 26093 1 1 83 THR HG21 H -5.702 -10.050 4.977 1.00 . A A . 83 THR HG21 1 1
16 26094 1 1 83 THR HG22 H -4.965 -11.443 4.186 1.00 . A A . 83 THR HG22 1 1
16 26095 1 1 83 THR HG23 H -6.648 -11.514 4.706 1.00 . A A . 83 THR HG23 1 1
16 26096 1 1 83 THR N N -5.769 -8.694 1.201 1.00 . A A . 83 THR N 1 1
16 26097 1 1 83 THR O O -4.143 -11.176 1.109 1.00 . A A . 83 THR O 1 1
16 26098 1 1 83 THR OG1 O -7.543 -9.611 3.097 1.00 . A A . 83 THR OG1 1 1
16 26099 1 1 84 PHE C C -1.256 -11.557 3.152 1.00 . A A . 84 PHE C 1 1
16 26100 1 1 84 PHE CA C -1.624 -10.535 2.087 1.00 . A A . 84 PHE CA 1 1
16 26101 1 1 84 PHE CB C -0.499 -9.506 1.939 1.00 . A A . 84 PHE CB 1 1
16 26102 1 1 84 PHE CD1 C -0.555 -8.659 -0.422 1.00 . A A . 84 PHE CD1 1 1
16 26103 1 1 84 PHE CD2 C -1.287 -7.203 1.317 1.00 . A A . 84 PHE CD2 1 1
16 26104 1 1 84 PHE CE1 C -0.815 -7.675 -1.358 1.00 . A A . 84 PHE CE1 1 1
16 26105 1 1 84 PHE CE2 C -1.549 -6.216 0.385 1.00 . A A . 84 PHE CE2 1 1
16 26106 1 1 84 PHE CG C -0.788 -8.435 0.924 1.00 . A A . 84 PHE CG 1 1
16 26107 1 1 84 PHE CZ C -1.312 -6.452 -0.954 1.00 . A A . 84 PHE CZ 1 1
16 26108 1 1 84 PHE H H -2.851 -9.131 3.080 1.00 . A A . 84 PHE H 1 1
16 26109 1 1 84 PHE HA H -1.764 -11.043 1.145 1.00 . A A . 84 PHE HA 1 1
16 26110 1 1 84 PHE HB2 H -0.336 -9.024 2.892 1.00 . A A . 84 PHE HB2 1 1
16 26111 1 1 84 PHE HB3 H 0.406 -10.014 1.640 1.00 . A A . 84 PHE HB3 1 1
16 26112 1 1 84 PHE HD1 H -0.168 -9.615 -0.740 1.00 . A A . 84 PHE HD1 1 1
16 26113 1 1 84 PHE HD2 H -1.473 -7.016 2.365 1.00 . A A . 84 PHE HD2 1 1
16 26114 1 1 84 PHE HE1 H -0.630 -7.864 -2.407 1.00 . A A . 84 PHE HE1 1 1
16 26115 1 1 84 PHE HE2 H -1.938 -5.260 0.704 1.00 . A A . 84 PHE HE2 1 1
16 26116 1 1 84 PHE HZ H -1.517 -5.683 -1.684 1.00 . A A . 84 PHE HZ 1 1
16 26117 1 1 84 PHE N N -2.870 -9.872 2.434 1.00 . A A . 84 PHE N 1 1
16 26118 1 1 84 PHE O O -1.881 -11.610 4.212 1.00 . A A . 84 PHE O 1 1
16 26119 1 1 85 SER C C 0.876 -12.711 5.025 1.00 . A A . 85 SER C 1 1
16 26120 1 1 85 SER CA C 0.224 -13.371 3.809 1.00 . A A . 85 SER CA 1 1
16 26121 1 1 85 SER CB C 1.214 -14.301 3.107 1.00 . A A . 85 SER CB 1 1
16 26122 1 1 85 SER H H 0.181 -12.306 1.986 1.00 . A A . 85 SER H 1 1
16 26123 1 1 85 SER HA H -0.627 -13.948 4.138 1.00 . A A . 85 SER HA 1 1
16 26124 1 1 85 SER HB2 H 2.114 -13.753 2.865 1.00 . A A . 85 SER HB2 1 1
16 26125 1 1 85 SER HB3 H 1.458 -15.128 3.758 1.00 . A A . 85 SER HB3 1 1
16 26126 1 1 85 SER HG H -0.284 -15.004 2.062 1.00 . A A . 85 SER HG 1 1
16 26127 1 1 85 SER N N -0.248 -12.368 2.865 1.00 . A A . 85 SER N 1 1
16 26128 1 1 85 SER O O 0.650 -13.122 6.164 1.00 . A A . 85 SER O 1 1
16 26129 1 1 85 SER OG O 0.651 -14.809 1.911 1.00 . A A . 85 SER OG 1 1
16 26130 1 1 86 CYS C C 2.148 -9.477 5.723 1.00 . A A . 86 CYS C 1 1
16 26131 1 1 86 CYS CA C 2.375 -10.976 5.839 1.00 . A A . 86 CYS CA 1 1
16 26132 1 1 86 CYS CB C 3.869 -11.283 5.747 1.00 . A A . 86 CYS CB 1 1
16 26133 1 1 86 CYS H H 1.762 -11.355 3.856 1.00 . A A . 86 CYS H 1 1
16 26134 1 1 86 CYS HA H 1.994 -11.323 6.787 1.00 . A A . 86 CYS HA 1 1
16 26135 1 1 86 CYS HB2 H 4.270 -10.825 4.858 1.00 . A A . 86 CYS HB2 1 1
16 26136 1 1 86 CYS HB3 H 4.369 -10.872 6.613 1.00 . A A . 86 CYS HB3 1 1
16 26137 1 1 86 CYS HG H 5.215 -13.276 6.563 1.00 . A A . 86 CYS HG 1 1
16 26138 1 1 86 CYS N N 1.663 -11.672 4.778 1.00 . A A . 86 CYS N 1 1
16 26139 1 1 86 CYS O O 1.857 -8.979 4.634 1.00 . A A . 86 CYS O 1 1
16 26140 1 1 86 CYS SG S 4.253 -13.046 5.679 1.00 . A A . 86 CYS SG 1 1
16 26141 1 1 87 GLN C C 3.211 -6.662 5.974 1.00 . A A . 87 GLN C 1 1
16 26142 1 1 87 GLN CA C 2.119 -7.306 6.816 1.00 . A A . 87 GLN CA 1 1
16 26143 1 1 87 GLN CB C 2.131 -6.710 8.228 1.00 . A A . 87 GLN CB 1 1
16 26144 1 1 87 GLN CD C 1.880 -4.592 9.601 1.00 . A A . 87 GLN CD 1 1
16 26145 1 1 87 GLN CG C 2.048 -5.190 8.225 1.00 . A A . 87 GLN CG 1 1
16 26146 1 1 87 GLN H H 2.468 -9.212 7.690 1.00 . A A . 87 GLN H 1 1
16 26147 1 1 87 GLN HA H 1.166 -7.091 6.357 1.00 . A A . 87 GLN HA 1 1
16 26148 1 1 87 GLN HB2 H 1.288 -7.098 8.782 1.00 . A A . 87 GLN HB2 1 1
16 26149 1 1 87 GLN HB3 H 3.044 -6.999 8.726 1.00 . A A . 87 GLN HB3 1 1
16 26150 1 1 87 GLN HE21 H -0.091 -4.770 9.452 1.00 . A A . 87 GLN HE21 1 1
16 26151 1 1 87 GLN HE22 H 0.497 -4.065 10.919 1.00 . A A . 87 GLN HE22 1 1
16 26152 1 1 87 GLN HG2 H 2.957 -4.798 7.796 1.00 . A A . 87 GLN HG2 1 1
16 26153 1 1 87 GLN HG3 H 1.212 -4.889 7.613 1.00 . A A . 87 GLN HG3 1 1
16 26154 1 1 87 GLN N N 2.276 -8.756 6.836 1.00 . A A . 87 GLN N 1 1
16 26155 1 1 87 GLN NE2 N 0.639 -4.466 10.039 1.00 . A A . 87 GLN NE2 1 1
16 26156 1 1 87 GLN O O 3.005 -5.596 5.402 1.00 . A A . 87 GLN O 1 1
16 26157 1 1 87 GLN OE1 O 2.853 -4.252 10.267 1.00 . A A . 87 GLN OE1 1 1
16 26158 1 1 88 ALA C C 4.990 -6.586 3.647 1.00 . A A . 88 ALA C 1 1
16 26159 1 1 88 ALA CA C 5.467 -6.854 5.068 1.00 . A A . 88 ALA CA 1 1
16 26160 1 1 88 ALA CB C 6.595 -7.873 5.071 1.00 . A A . 88 ALA CB 1 1
16 26161 1 1 88 ALA H H 4.477 -8.141 6.421 1.00 . A A . 88 ALA H 1 1
16 26162 1 1 88 ALA HA H 5.840 -5.933 5.494 1.00 . A A . 88 ALA HA 1 1
16 26163 1 1 88 ALA HB1 H 6.242 -8.800 4.643 1.00 . A A . 88 ALA HB1 1 1
16 26164 1 1 88 ALA HB2 H 6.921 -8.047 6.086 1.00 . A A . 88 ALA HB2 1 1
16 26165 1 1 88 ALA HB3 H 7.420 -7.499 4.485 1.00 . A A . 88 ALA HB3 1 1
16 26166 1 1 88 ALA N N 4.364 -7.322 5.898 1.00 . A A . 88 ALA N 1 1
16 26167 1 1 88 ALA O O 5.241 -5.520 3.094 1.00 . A A . 88 ALA O 1 1
16 26168 1 1 89 GLU C C 2.698 -6.301 1.669 1.00 . A A . 89 GLU C 1 1
16 26169 1 1 89 GLU CA C 3.723 -7.432 1.733 1.00 . A A . 89 GLU CA 1 1
16 26170 1 1 89 GLU CB C 3.036 -8.741 1.322 1.00 . A A . 89 GLU CB 1 1
16 26171 1 1 89 GLU CD C 4.979 -10.367 1.167 1.00 . A A . 89 GLU CD 1 1
16 26172 1 1 89 GLU CG C 3.691 -10.002 1.869 1.00 . A A . 89 GLU CG 1 1
16 26173 1 1 89 GLU H H 4.085 -8.362 3.596 1.00 . A A . 89 GLU H 1 1
16 26174 1 1 89 GLU HA H 4.537 -7.215 1.055 1.00 . A A . 89 GLU HA 1 1
16 26175 1 1 89 GLU HB2 H 2.015 -8.717 1.674 1.00 . A A . 89 GLU HB2 1 1
16 26176 1 1 89 GLU HB3 H 3.030 -8.805 0.244 1.00 . A A . 89 GLU HB3 1 1
16 26177 1 1 89 GLU HG2 H 3.907 -9.852 2.915 1.00 . A A . 89 GLU HG2 1 1
16 26178 1 1 89 GLU HG3 H 2.997 -10.823 1.764 1.00 . A A . 89 GLU HG3 1 1
16 26179 1 1 89 GLU N N 4.262 -7.547 3.087 1.00 . A A . 89 GLU N 1 1
16 26180 1 1 89 GLU O O 2.526 -5.651 0.642 1.00 . A A . 89 GLU O 1 1
16 26181 1 1 89 GLU OE1 O 6.044 -9.869 1.577 1.00 . A A . 89 GLU OE1 1 1
16 26182 1 1 89 GLU OE2 O 4.932 -11.184 0.224 1.00 . A A . 89 GLU OE2 1 1
16 26183 1 1 90 MET C C 1.533 -3.671 2.892 1.00 . A A . 90 MET C 1 1
16 26184 1 1 90 MET CA C 0.959 -5.086 2.871 1.00 . A A . 90 MET CA 1 1
16 26185 1 1 90 MET CB C 0.106 -5.352 4.121 1.00 . A A . 90 MET CB 1 1
16 26186 1 1 90 MET CE C -0.410 -2.928 6.202 1.00 . A A . 90 MET CE 1 1
16 26187 1 1 90 MET CG C -1.225 -4.611 4.155 1.00 . A A . 90 MET CG 1 1
16 26188 1 1 90 MET H H 2.266 -6.580 3.594 1.00 . A A . 90 MET H 1 1
16 26189 1 1 90 MET HA H 0.342 -5.198 1.994 1.00 . A A . 90 MET HA 1 1
16 26190 1 1 90 MET HB2 H -0.100 -6.410 4.180 1.00 . A A . 90 MET HB2 1 1
16 26191 1 1 90 MET HB3 H 0.675 -5.062 4.994 1.00 . A A . 90 MET HB3 1 1
16 26192 1 1 90 MET HE1 H -1.114 -3.437 6.845 1.00 . A A . 90 MET HE1 1 1
16 26193 1 1 90 MET HE2 H -0.246 -1.926 6.569 1.00 . A A . 90 MET HE2 1 1
16 26194 1 1 90 MET HE3 H 0.526 -3.467 6.192 1.00 . A A . 90 MET HE3 1 1
16 26195 1 1 90 MET HG2 H -1.693 -4.707 3.189 1.00 . A A . 90 MET HG2 1 1
16 26196 1 1 90 MET HG3 H -1.855 -5.072 4.903 1.00 . A A . 90 MET HG3 1 1
16 26197 1 1 90 MET N N 2.029 -6.073 2.791 1.00 . A A . 90 MET N 1 1
16 26198 1 1 90 MET O O 1.097 -2.802 2.136 1.00 . A A . 90 MET O 1 1
16 26199 1 1 90 MET SD S -1.073 -2.854 4.540 1.00 . A A . 90 MET SD 1 1
16 26200 1 1 91 ILE C C 3.917 -1.743 2.644 1.00 . A A . 91 ILE C 1 1
16 26201 1 1 91 ILE CA C 3.118 -2.127 3.887 1.00 . A A . 91 ILE CA 1 1
16 26202 1 1 91 ILE CB C 4.012 -2.020 5.142 1.00 . A A . 91 ILE CB 1 1
16 26203 1 1 91 ILE CD1 C 5.992 -3.094 6.339 1.00 . A A . 91 ILE CD1 1 1
16 26204 1 1 91 ILE CG1 C 4.946 -3.227 5.255 1.00 . A A . 91 ILE CG1 1 1
16 26205 1 1 91 ILE CG2 C 3.154 -1.886 6.393 1.00 . A A . 91 ILE CG2 1 1
16 26206 1 1 91 ILE H H 2.859 -4.183 4.305 1.00 . A A . 91 ILE H 1 1
16 26207 1 1 91 ILE HA H 2.305 -1.422 3.998 1.00 . A A . 91 ILE HA 1 1
16 26208 1 1 91 ILE HB H 4.606 -1.126 5.051 1.00 . A A . 91 ILE HB 1 1
16 26209 1 1 91 ILE HD11 H 6.601 -2.222 6.147 1.00 . A A . 91 ILE HD11 1 1
16 26210 1 1 91 ILE HD12 H 6.617 -3.974 6.344 1.00 . A A . 91 ILE HD12 1 1
16 26211 1 1 91 ILE HD13 H 5.506 -2.990 7.298 1.00 . A A . 91 ILE HD13 1 1
16 26212 1 1 91 ILE HG12 H 4.358 -4.105 5.475 1.00 . A A . 91 ILE HG12 1 1
16 26213 1 1 91 ILE HG13 H 5.453 -3.370 4.315 1.00 . A A . 91 ILE HG13 1 1
16 26214 1 1 91 ILE HG21 H 2.537 -1.004 6.313 1.00 . A A . 91 ILE HG21 1 1
16 26215 1 1 91 ILE HG22 H 3.790 -1.803 7.261 1.00 . A A . 91 ILE HG22 1 1
16 26216 1 1 91 ILE HG23 H 2.524 -2.757 6.490 1.00 . A A . 91 ILE HG23 1 1
16 26217 1 1 91 ILE N N 2.522 -3.446 3.751 1.00 . A A . 91 ILE N 1 1
16 26218 1 1 91 ILE O O 3.810 -0.617 2.170 1.00 . A A . 91 ILE O 1 1
16 26219 1 1 92 ILE C C 4.545 -2.051 -0.269 1.00 . A A . 92 ILE C 1 1
16 26220 1 1 92 ILE CA C 5.472 -2.390 0.895 1.00 . A A . 92 ILE CA 1 1
16 26221 1 1 92 ILE CB C 6.428 -3.547 0.514 1.00 . A A . 92 ILE CB 1 1
16 26222 1 1 92 ILE CD1 C 5.352 -5.062 -1.230 1.00 . A A . 92 ILE CD1 1 1
16 26223 1 1 92 ILE CG1 C 5.678 -4.850 0.231 1.00 . A A . 92 ILE CG1 1 1
16 26224 1 1 92 ILE CG2 C 7.466 -3.756 1.603 1.00 . A A . 92 ILE CG2 1 1
16 26225 1 1 92 ILE H H 4.751 -3.567 2.505 1.00 . A A . 92 ILE H 1 1
16 26226 1 1 92 ILE HA H 6.075 -1.517 1.109 1.00 . A A . 92 ILE HA 1 1
16 26227 1 1 92 ILE HB H 6.952 -3.256 -0.377 1.00 . A A . 92 ILE HB 1 1
16 26228 1 1 92 ILE HD11 H 4.774 -5.966 -1.343 1.00 . A A . 92 ILE HD11 1 1
16 26229 1 1 92 ILE HD12 H 6.270 -5.149 -1.795 1.00 . A A . 92 ILE HD12 1 1
16 26230 1 1 92 ILE HD13 H 4.782 -4.223 -1.598 1.00 . A A . 92 ILE HD13 1 1
16 26231 1 1 92 ILE HG12 H 6.282 -5.683 0.557 1.00 . A A . 92 ILE HG12 1 1
16 26232 1 1 92 ILE HG13 H 4.748 -4.849 0.782 1.00 . A A . 92 ILE HG13 1 1
16 26233 1 1 92 ILE HG21 H 6.968 -3.966 2.539 1.00 . A A . 92 ILE HG21 1 1
16 26234 1 1 92 ILE HG22 H 8.065 -2.864 1.706 1.00 . A A . 92 ILE HG22 1 1
16 26235 1 1 92 ILE HG23 H 8.102 -4.589 1.339 1.00 . A A . 92 ILE HG23 1 1
16 26236 1 1 92 ILE N N 4.695 -2.677 2.096 1.00 . A A . 92 ILE N 1 1
16 26237 1 1 92 ILE O O 4.904 -1.284 -1.163 1.00 . A A . 92 ILE O 1 1
16 26238 1 1 93 PHE C C 1.927 -0.882 -1.221 1.00 . A A . 93 PHE C 1 1
16 26239 1 1 93 PHE CA C 2.331 -2.355 -1.242 1.00 . A A . 93 PHE CA 1 1
16 26240 1 1 93 PHE CB C 1.112 -3.252 -0.997 1.00 . A A . 93 PHE CB 1 1
16 26241 1 1 93 PHE CD1 C 0.171 -3.320 -3.324 1.00 . A A . 93 PHE CD1 1 1
16 26242 1 1 93 PHE CD2 C -1.249 -2.602 -1.544 1.00 . A A . 93 PHE CD2 1 1
16 26243 1 1 93 PHE CE1 C -0.861 -3.142 -4.222 1.00 . A A . 93 PHE CE1 1 1
16 26244 1 1 93 PHE CE2 C -2.284 -2.423 -2.439 1.00 . A A . 93 PHE CE2 1 1
16 26245 1 1 93 PHE CG C -0.010 -3.053 -1.976 1.00 . A A . 93 PHE CG 1 1
16 26246 1 1 93 PHE CZ C -2.088 -2.694 -3.780 1.00 . A A . 93 PHE CZ 1 1
16 26247 1 1 93 PHE H H 3.144 -3.259 0.483 1.00 . A A . 93 PHE H 1 1
16 26248 1 1 93 PHE HA H 2.749 -2.588 -2.209 1.00 . A A . 93 PHE HA 1 1
16 26249 1 1 93 PHE HB2 H 1.419 -4.284 -1.056 1.00 . A A . 93 PHE HB2 1 1
16 26250 1 1 93 PHE HB3 H 0.726 -3.055 -0.007 1.00 . A A . 93 PHE HB3 1 1
16 26251 1 1 93 PHE HD1 H 1.131 -3.672 -3.671 1.00 . A A . 93 PHE HD1 1 1
16 26252 1 1 93 PHE HD2 H -1.402 -2.390 -0.496 1.00 . A A . 93 PHE HD2 1 1
16 26253 1 1 93 PHE HE1 H -0.708 -3.354 -5.269 1.00 . A A . 93 PHE HE1 1 1
16 26254 1 1 93 PHE HE2 H -3.247 -2.070 -2.092 1.00 . A A . 93 PHE HE2 1 1
16 26255 1 1 93 PHE HZ H -2.897 -2.552 -4.482 1.00 . A A . 93 PHE HZ 1 1
16 26256 1 1 93 PHE N N 3.348 -2.625 -0.239 1.00 . A A . 93 PHE N 1 1
16 26257 1 1 93 PHE O O 1.948 -0.213 -2.253 1.00 . A A . 93 PHE O 1 1
16 26258 1 1 94 GLU C C 2.341 1.968 -0.011 1.00 . A A . 94 GLU C 1 1
16 26259 1 1 94 GLU CA C 1.150 1.014 0.075 1.00 . A A . 94 GLU CA 1 1
16 26260 1 1 94 GLU CB C 0.330 1.223 1.359 1.00 . A A . 94 GLU CB 1 1
16 26261 1 1 94 GLU CD C 1.513 2.592 3.124 1.00 . A A . 94 GLU CD 1 1
16 26262 1 1 94 GLU CG C 1.128 1.200 2.655 1.00 . A A . 94 GLU CG 1 1
16 26263 1 1 94 GLU H H 1.645 -0.929 0.762 1.00 . A A . 94 GLU H 1 1
16 26264 1 1 94 GLU HA H 0.509 1.209 -0.773 1.00 . A A . 94 GLU HA 1 1
16 26265 1 1 94 GLU HB2 H -0.167 2.178 1.294 1.00 . A A . 94 GLU HB2 1 1
16 26266 1 1 94 GLU HB3 H -0.420 0.447 1.414 1.00 . A A . 94 GLU HB3 1 1
16 26267 1 1 94 GLU HG2 H 0.532 0.731 3.423 1.00 . A A . 94 GLU HG2 1 1
16 26268 1 1 94 GLU HG3 H 2.030 0.625 2.498 1.00 . A A . 94 GLU HG3 1 1
16 26269 1 1 94 GLU N N 1.592 -0.369 -0.042 1.00 . A A . 94 GLU N 1 1
16 26270 1 1 94 GLU O O 2.201 3.105 -0.462 1.00 . A A . 94 GLU O 1 1
16 26271 1 1 94 GLU OE1 O 0.616 3.347 3.552 1.00 . A A . 94 GLU OE1 1 1
16 26272 1 1 94 GLU OE2 O 2.707 2.941 3.054 1.00 . A A . 94 GLU OE2 1 1
16 26273 1 1 95 LEU C C 4.996 2.515 -1.253 1.00 . A A . 95 LEU C 1 1
16 26274 1 1 95 LEU CA C 4.751 2.251 0.228 1.00 . A A . 95 LEU CA 1 1
16 26275 1 1 95 LEU CB C 5.942 1.492 0.821 1.00 . A A . 95 LEU CB 1 1
16 26276 1 1 95 LEU CD1 C 7.098 0.515 2.820 1.00 . A A . 95 LEU CD1 1 1
16 26277 1 1 95 LEU CD2 C 6.243 2.861 2.899 1.00 . A A . 95 LEU CD2 1 1
16 26278 1 1 95 LEU CG C 6.005 1.462 2.349 1.00 . A A . 95 LEU CG 1 1
16 26279 1 1 95 LEU H H 3.542 0.627 0.867 1.00 . A A . 95 LEU H 1 1
16 26280 1 1 95 LEU HA H 4.641 3.196 0.738 1.00 . A A . 95 LEU HA 1 1
16 26281 1 1 95 LEU HB2 H 5.906 0.474 0.464 1.00 . A A . 95 LEU HB2 1 1
16 26282 1 1 95 LEU HB3 H 6.849 1.951 0.456 1.00 . A A . 95 LEU HB3 1 1
16 26283 1 1 95 LEU HD11 H 7.123 0.500 3.901 1.00 . A A . 95 LEU HD11 1 1
16 26284 1 1 95 LEU HD12 H 8.053 0.850 2.444 1.00 . A A . 95 LEU HD12 1 1
16 26285 1 1 95 LEU HD13 H 6.896 -0.481 2.452 1.00 . A A . 95 LEU HD13 1 1
16 26286 1 1 95 LEU HD21 H 6.260 2.824 3.979 1.00 . A A . 95 LEU HD21 1 1
16 26287 1 1 95 LEU HD22 H 5.448 3.516 2.574 1.00 . A A . 95 LEU HD22 1 1
16 26288 1 1 95 LEU HD23 H 7.189 3.235 2.536 1.00 . A A . 95 LEU HD23 1 1
16 26289 1 1 95 LEU HG H 5.061 1.105 2.736 1.00 . A A . 95 LEU HG 1 1
16 26290 1 1 95 LEU N N 3.513 1.496 0.406 1.00 . A A . 95 LEU N 1 1
16 26291 1 1 95 LEU O O 5.326 3.634 -1.652 1.00 . A A . 95 LEU O 1 1
16 26292 1 1 96 SER C C 3.930 2.608 -4.039 1.00 . A A . 96 SER C 1 1
16 26293 1 1 96 SER CA C 4.944 1.600 -3.509 1.00 . A A . 96 SER CA 1 1
16 26294 1 1 96 SER CB C 4.743 0.238 -4.180 1.00 . A A . 96 SER CB 1 1
16 26295 1 1 96 SER H H 4.644 0.592 -1.675 1.00 . A A . 96 SER H 1 1
16 26296 1 1 96 SER HA H 5.936 1.959 -3.730 1.00 . A A . 96 SER HA 1 1
16 26297 1 1 96 SER HB2 H 3.748 -0.122 -3.970 1.00 . A A . 96 SER HB2 1 1
16 26298 1 1 96 SER HB3 H 4.872 0.342 -5.248 1.00 . A A . 96 SER HB3 1 1
16 26299 1 1 96 SER HG H 5.422 -0.994 -2.811 1.00 . A A . 96 SER HG 1 1
16 26300 1 1 96 SER N N 4.829 1.474 -2.064 1.00 . A A . 96 SER N 1 1
16 26301 1 1 96 SER O O 4.239 3.404 -4.925 1.00 . A A . 96 SER O 1 1
16 26302 1 1 96 SER OG O 5.681 -0.710 -3.699 1.00 . A A . 96 SER OG 1 1
16 26303 1 1 97 LEU C C 2.125 4.954 -3.551 1.00 . A A . 97 LEU C 1 1
16 26304 1 1 97 LEU CA C 1.684 3.526 -3.852 1.00 . A A . 97 LEU CA 1 1
16 26305 1 1 97 LEU CB C 0.385 3.226 -3.098 1.00 . A A . 97 LEU CB 1 1
16 26306 1 1 97 LEU CD1 C -1.469 1.648 -2.510 1.00 . A A . 97 LEU CD1 1 1
16 26307 1 1 97 LEU CD2 C -0.437 1.574 -4.783 1.00 . A A . 97 LEU CD2 1 1
16 26308 1 1 97 LEU CG C -0.187 1.825 -3.308 1.00 . A A . 97 LEU CG 1 1
16 26309 1 1 97 LEU H H 2.538 1.911 -2.785 1.00 . A A . 97 LEU H 1 1
16 26310 1 1 97 LEU HA H 1.510 3.428 -4.914 1.00 . A A . 97 LEU HA 1 1
16 26311 1 1 97 LEU HB2 H 0.568 3.363 -2.042 1.00 . A A . 97 LEU HB2 1 1
16 26312 1 1 97 LEU HB3 H -0.360 3.944 -3.413 1.00 . A A . 97 LEU HB3 1 1
16 26313 1 1 97 LEU HD11 H -1.870 0.660 -2.686 1.00 . A A . 97 LEU HD11 1 1
16 26314 1 1 97 LEU HD12 H -2.191 2.389 -2.820 1.00 . A A . 97 LEU HD12 1 1
16 26315 1 1 97 LEU HD13 H -1.257 1.768 -1.459 1.00 . A A . 97 LEU HD13 1 1
16 26316 1 1 97 LEU HD21 H -0.861 0.590 -4.915 1.00 . A A . 97 LEU HD21 1 1
16 26317 1 1 97 LEU HD22 H 0.496 1.640 -5.323 1.00 . A A . 97 LEU HD22 1 1
16 26318 1 1 97 LEU HD23 H -1.125 2.316 -5.162 1.00 . A A . 97 LEU HD23 1 1
16 26319 1 1 97 LEU HG H 0.529 1.094 -2.957 1.00 . A A . 97 LEU HG 1 1
16 26320 1 1 97 LEU N N 2.728 2.582 -3.475 1.00 . A A . 97 LEU N 1 1
16 26321 1 1 97 LEU O O 2.030 5.835 -4.398 1.00 . A A . 97 LEU O 1 1
16 26322 1 1 98 ARG C C 4.250 6.984 -2.702 1.00 . A A . 98 ARG C 1 1
16 26323 1 1 98 ARG CA C 3.065 6.474 -1.889 1.00 . A A . 98 ARG CA 1 1
16 26324 1 1 98 ARG CB C 3.427 6.414 -0.409 1.00 . A A . 98 ARG CB 1 1
16 26325 1 1 98 ARG CD C 2.550 5.811 1.864 1.00 . A A . 98 ARG CD 1 1
16 26326 1 1 98 ARG CG C 2.208 6.340 0.487 1.00 . A A . 98 ARG CG 1 1
16 26327 1 1 98 ARG CZ C 4.241 6.168 3.619 1.00 . A A . 98 ARG CZ 1 1
16 26328 1 1 98 ARG H H 2.711 4.391 -1.726 1.00 . A A . 98 ARG H 1 1
16 26329 1 1 98 ARG HA H 2.235 7.153 -2.009 1.00 . A A . 98 ARG HA 1 1
16 26330 1 1 98 ARG HB2 H 4.038 5.541 -0.232 1.00 . A A . 98 ARG HB2 1 1
16 26331 1 1 98 ARG HB3 H 3.990 7.298 -0.148 1.00 . A A . 98 ARG HB3 1 1
16 26332 1 1 98 ARG HD2 H 1.654 5.822 2.458 1.00 . A A . 98 ARG HD2 1 1
16 26333 1 1 98 ARG HD3 H 2.901 4.794 1.765 1.00 . A A . 98 ARG HD3 1 1
16 26334 1 1 98 ARG HE H 3.766 7.506 2.194 1.00 . A A . 98 ARG HE 1 1
16 26335 1 1 98 ARG HG2 H 1.787 7.330 0.588 1.00 . A A . 98 ARG HG2 1 1
16 26336 1 1 98 ARG HG3 H 1.482 5.684 0.030 1.00 . A A . 98 ARG HG3 1 1
16 26337 1 1 98 ARG HH11 H 3.349 4.331 3.637 1.00 . A A . 98 ARG HH11 1 1
16 26338 1 1 98 ARG HH12 H 4.526 4.614 4.885 1.00 . A A . 98 ARG HH12 1 1
16 26339 1 1 98 ARG HH21 H 5.318 7.883 3.867 1.00 . A A . 98 ARG HH21 1 1
16 26340 1 1 98 ARG HH22 H 5.636 6.622 5.018 1.00 . A A . 98 ARG HH22 1 1
16 26341 1 1 98 ARG N N 2.630 5.157 -2.340 1.00 . A A . 98 ARG N 1 1
16 26342 1 1 98 ARG NE N 3.575 6.602 2.547 1.00 . A A . 98 ARG NE 1 1
16 26343 1 1 98 ARG NH1 N 4.025 4.945 4.090 1.00 . A A . 98 ARG NH1 1 1
16 26344 1 1 98 ARG NH2 N 5.135 6.951 4.217 1.00 . A A . 98 ARG NH2 1 1
16 26345 1 1 98 ARG O O 4.330 8.168 -3.015 1.00 . A A . 98 ARG O 1 1
16 26346 1 1 99 SER C C 6.105 6.660 -5.253 1.00 . A A . 99 SER C 1 1
16 26347 1 1 99 SER CA C 6.368 6.445 -3.763 1.00 . A A . 99 SER CA 1 1
16 26348 1 1 99 SER CB C 7.425 5.359 -3.572 1.00 . A A . 99 SER CB 1 1
16 26349 1 1 99 SER H H 5.003 5.138 -2.813 1.00 . A A . 99 SER H 1 1
16 26350 1 1 99 SER HA H 6.734 7.368 -3.340 1.00 . A A . 99 SER HA 1 1
16 26351 1 1 99 SER HB2 H 7.099 4.452 -4.056 1.00 . A A . 99 SER HB2 1 1
16 26352 1 1 99 SER HB3 H 8.360 5.685 -4.006 1.00 . A A . 99 SER HB3 1 1
16 26353 1 1 99 SER HG H 6.862 4.634 -1.838 1.00 . A A . 99 SER HG 1 1
16 26354 1 1 99 SER N N 5.153 6.079 -3.050 1.00 . A A . 99 SER N 1 1
16 26355 1 1 99 SER O O 6.841 7.388 -5.919 1.00 . A A . 99 SER O 1 1
16 26356 1 1 99 SER OG O 7.632 5.092 -2.196 1.00 . A A . 99 SER OG 1 1
16 26357 1 1 100 LEU C C 3.751 7.244 -7.443 1.00 . A A . 100 LEU C 1 1
16 26358 1 1 100 LEU CA C 4.754 6.131 -7.194 1.00 . A A . 100 LEU CA 1 1
16 26359 1 1 100 LEU CB C 4.200 4.809 -7.715 1.00 . A A . 100 LEU CB 1 1
16 26360 1 1 100 LEU CD1 C 5.230 4.958 -10.001 1.00 . A A . 100 LEU CD1 1 1
16 26361 1 1 100 LEU CD2 C 3.287 3.433 -9.601 1.00 . A A . 100 LEU CD2 1 1
16 26362 1 1 100 LEU CG C 3.938 4.754 -9.222 1.00 . A A . 100 LEU CG 1 1
16 26363 1 1 100 LEU H H 4.507 5.462 -5.201 1.00 . A A . 100 LEU H 1 1
16 26364 1 1 100 LEU HA H 5.667 6.361 -7.720 1.00 . A A . 100 LEU HA 1 1
16 26365 1 1 100 LEU HB2 H 4.905 4.038 -7.464 1.00 . A A . 100 LEU HB2 1 1
16 26366 1 1 100 LEU HB3 H 3.272 4.605 -7.203 1.00 . A A . 100 LEU HB3 1 1
16 26367 1 1 100 LEU HD11 H 5.666 5.908 -9.733 1.00 . A A . 100 LEU HD11 1 1
16 26368 1 1 100 LEU HD12 H 5.015 4.947 -11.059 1.00 . A A . 100 LEU HD12 1 1
16 26369 1 1 100 LEU HD13 H 5.921 4.163 -9.765 1.00 . A A . 100 LEU HD13 1 1
16 26370 1 1 100 LEU HD21 H 3.097 3.419 -10.664 1.00 . A A . 100 LEU HD21 1 1
16 26371 1 1 100 LEU HD22 H 2.356 3.325 -9.066 1.00 . A A . 100 LEU HD22 1 1
16 26372 1 1 100 LEU HD23 H 3.949 2.619 -9.343 1.00 . A A . 100 LEU HD23 1 1
16 26373 1 1 100 LEU HG H 3.259 5.551 -9.490 1.00 . A A . 100 LEU HG 1 1
16 26374 1 1 100 LEU N N 5.069 6.023 -5.778 1.00 . A A . 100 LEU N 1 1
16 26375 1 1 100 LEU O O 3.993 8.137 -8.255 1.00 . A A . 100 LEU O 1 1
16 26376 1 1 101 ALA C C 1.934 9.447 -6.084 1.00 . A A . 101 ALA C 1 1
16 26377 1 1 101 ALA CA C 1.584 8.195 -6.876 1.00 . A A . 101 ALA CA 1 1
16 26378 1 1 101 ALA CB C 0.249 7.621 -6.422 1.00 . A A . 101 ALA CB 1 1
16 26379 1 1 101 ALA H H 2.513 6.476 -6.073 1.00 . A A . 101 ALA H 1 1
16 26380 1 1 101 ALA HA H 1.508 8.450 -7.924 1.00 . A A . 101 ALA HA 1 1
16 26381 1 1 101 ALA HB1 H 0.006 6.755 -7.021 1.00 . A A . 101 ALA HB1 1 1
16 26382 1 1 101 ALA HB2 H -0.524 8.367 -6.540 1.00 . A A . 101 ALA HB2 1 1
16 26383 1 1 101 ALA HB3 H 0.318 7.334 -5.384 1.00 . A A . 101 ALA HB3 1 1
16 26384 1 1 101 ALA N N 2.633 7.197 -6.729 1.00 . A A . 101 ALA N 1 1
16 26385 1 1 101 ALA O O 1.106 9.988 -5.345 1.00 . A A . 101 ALA O 1 1
16 26386 1 1 102 LEU C C 2.830 12.305 -6.068 1.00 . A A . 102 LEU C 1 1
16 26387 1 1 102 LEU CA C 3.642 11.109 -5.591 1.00 . A A . 102 LEU CA 1 1
16 26388 1 1 102 LEU CB C 5.130 11.342 -5.877 1.00 . A A . 102 LEU CB 1 1
16 26389 1 1 102 LEU CD1 C 7.523 10.698 -5.528 1.00 . A A . 102 LEU CD1 1 1
16 26390 1 1 102 LEU CD2 C 5.969 10.805 -3.581 1.00 . A A . 102 LEU CD2 1 1
16 26391 1 1 102 LEU CG C 6.095 10.481 -5.061 1.00 . A A . 102 LEU CG 1 1
16 26392 1 1 102 LEU H H 3.805 9.356 -6.777 1.00 . A A . 102 LEU H 1 1
16 26393 1 1 102 LEU HA H 3.503 11.000 -4.526 1.00 . A A . 102 LEU HA 1 1
16 26394 1 1 102 LEU HB2 H 5.308 11.150 -6.925 1.00 . A A . 102 LEU HB2 1 1
16 26395 1 1 102 LEU HB3 H 5.355 12.378 -5.676 1.00 . A A . 102 LEU HB3 1 1
16 26396 1 1 102 LEU HD11 H 7.616 10.390 -6.558 1.00 . A A . 102 LEU HD11 1 1
16 26397 1 1 102 LEU HD12 H 8.194 10.114 -4.915 1.00 . A A . 102 LEU HD12 1 1
16 26398 1 1 102 LEU HD13 H 7.774 11.745 -5.442 1.00 . A A . 102 LEU HD13 1 1
16 26399 1 1 102 LEU HD21 H 4.962 10.597 -3.252 1.00 . A A . 102 LEU HD21 1 1
16 26400 1 1 102 LEU HD22 H 6.190 11.849 -3.423 1.00 . A A . 102 LEU HD22 1 1
16 26401 1 1 102 LEU HD23 H 6.666 10.200 -3.019 1.00 . A A . 102 LEU HD23 1 1
16 26402 1 1 102 LEU HG H 5.849 9.437 -5.201 1.00 . A A . 102 LEU HG 1 1
16 26403 1 1 102 LEU N N 3.180 9.884 -6.226 1.00 . A A . 102 LEU N 1 1
16 26404 1 1 102 LEU O O 2.068 12.886 -5.293 1.00 . A A . 102 LEU O 1 1
16 26405 1 1 103 GLU C C 2.800 15.097 -7.230 1.00 . A A . 103 GLU C 1 1
16 26406 1 1 103 GLU CA C 2.360 13.821 -7.951 1.00 . A A . 103 GLU CA 1 1
16 26407 1 1 103 GLU CB C 0.829 13.700 -7.976 1.00 . A A . 103 GLU CB 1 1
16 26408 1 1 103 GLU CD C 0.754 11.519 -9.299 1.00 . A A . 103 GLU CD 1 1
16 26409 1 1 103 GLU CG C 0.282 12.958 -9.196 1.00 . A A . 103 GLU CG 1 1
16 26410 1 1 103 GLU H H 3.536 12.060 -7.924 1.00 . A A . 103 GLU H 1 1
16 26411 1 1 103 GLU HA H 2.713 13.880 -8.971 1.00 . A A . 103 GLU HA 1 1
16 26412 1 1 103 GLU HB2 H 0.507 13.172 -7.090 1.00 . A A . 103 GLU HB2 1 1
16 26413 1 1 103 GLU HB3 H 0.403 14.692 -7.966 1.00 . A A . 103 GLU HB3 1 1
16 26414 1 1 103 GLU HG2 H -0.797 12.959 -9.143 1.00 . A A . 103 GLU HG2 1 1
16 26415 1 1 103 GLU HG3 H 0.593 13.485 -10.085 1.00 . A A . 103 GLU HG3 1 1
16 26416 1 1 103 GLU N N 2.983 12.639 -7.352 1.00 . A A . 103 GLU N 1 1
16 26417 1 1 103 GLU O O 3.677 15.814 -7.706 1.00 . A A . 103 GLU O 1 1
16 26418 1 1 103 GLU OE1 O 0.105 10.630 -8.710 1.00 . A A . 103 GLU OE1 1 1
16 26419 1 1 103 GLU OE2 O 1.765 11.267 -9.993 1.00 . A A . 103 GLU OE2 1 1
16 26420 1 1 104 HIS C C 2.236 16.262 -3.786 1.00 . A A . 104 HIS C 1 1
16 26421 1 1 104 HIS CA C 2.568 16.511 -5.261 1.00 . A A . 104 HIS CA 1 1
16 26422 1 1 104 HIS CB C 1.882 17.791 -5.777 1.00 . A A . 104 HIS CB 1 1
16 26423 1 1 104 HIS CD2 C -0.470 17.147 -6.685 1.00 . A A . 104 HIS CD2 1 1
16 26424 1 1 104 HIS CE1 C -1.685 18.169 -5.176 1.00 . A A . 104 HIS CE1 1 1
16 26425 1 1 104 HIS CG C 0.379 17.740 -5.812 1.00 . A A . 104 HIS CG 1 1
16 26426 1 1 104 HIS H H 1.514 14.741 -5.745 1.00 . A A . 104 HIS H 1 1
16 26427 1 1 104 HIS HA H 3.638 16.637 -5.350 1.00 . A A . 104 HIS HA 1 1
16 26428 1 1 104 HIS HB2 H 2.162 18.617 -5.142 1.00 . A A . 104 HIS HB2 1 1
16 26429 1 1 104 HIS HB3 H 2.228 17.989 -6.780 1.00 . A A . 104 HIS HB3 1 1
16 26430 1 1 104 HIS HD1 H -0.091 18.897 -4.106 1.00 . A A . 104 HIS HD1 1 1
16 26431 1 1 104 HIS HD2 H -0.193 16.560 -7.550 1.00 . A A . 104 HIS HD2 1 1
16 26432 1 1 104 HIS HE1 H -2.532 18.547 -4.622 1.00 . A A . 104 HIS HE1 1 1
16 26433 1 1 104 HIS HE2 H -2.572 17.201 -6.750 1.00 . A A . 104 HIS HE2 1 1
16 26434 1 1 104 HIS N N 2.205 15.357 -6.071 1.00 . A A . 104 HIS N 1 1
16 26435 1 1 104 HIS ND1 N -0.417 18.372 -4.882 1.00 . A A . 104 HIS ND1 1 1
16 26436 1 1 104 HIS NE2 N -1.744 17.429 -6.265 1.00 . A A . 104 HIS NE2 1 1
16 26437 1 1 104 HIS O O 1.485 17.007 -3.164 1.00 . A A . 104 HIS O 1 1
16 26438 1 1 105 HIS C C 3.845 15.140 -1.019 1.00 . A A . 105 HIS C 1 1
16 26439 1 1 105 HIS CA C 2.580 14.871 -1.823 1.00 . A A . 105 HIS CA 1 1
16 26440 1 1 105 HIS CB C 2.130 13.418 -1.639 1.00 . A A . 105 HIS CB 1 1
16 26441 1 1 105 HIS CD2 C -0.418 13.795 -1.968 1.00 . A A . 105 HIS CD2 1 1
16 26442 1 1 105 HIS CE1 C -0.822 12.084 -3.270 1.00 . A A . 105 HIS CE1 1 1
16 26443 1 1 105 HIS CG C 0.754 13.145 -2.164 1.00 . A A . 105 HIS CG 1 1
16 26444 1 1 105 HIS H H 3.360 14.609 -3.776 1.00 . A A . 105 HIS H 1 1
16 26445 1 1 105 HIS HA H 1.801 15.523 -1.453 1.00 . A A . 105 HIS HA 1 1
16 26446 1 1 105 HIS HB2 H 2.816 12.766 -2.160 1.00 . A A . 105 HIS HB2 1 1
16 26447 1 1 105 HIS HB3 H 2.140 13.175 -0.586 1.00 . A A . 105 HIS HB3 1 1
16 26448 1 1 105 HIS HD1 H 1.112 11.405 -3.297 1.00 . A A . 105 HIS HD1 1 1
16 26449 1 1 105 HIS HD2 H -0.561 14.689 -1.378 1.00 . A A . 105 HIS HD2 1 1
16 26450 1 1 105 HIS HE1 H -1.330 11.361 -3.892 1.00 . A A . 105 HIS HE1 1 1
16 26451 1 1 105 HIS HE2 H -2.357 13.183 -2.480 1.00 . A A . 105 HIS HE2 1 1
16 26452 1 1 105 HIS N N 2.790 15.191 -3.231 1.00 . A A . 105 HIS N 1 1
16 26453 1 1 105 HIS ND1 N 0.463 12.079 -2.980 1.00 . A A . 105 HIS ND1 1 1
16 26454 1 1 105 HIS NE2 N -1.387 13.116 -2.668 1.00 . A A . 105 HIS NE2 1 1
16 26455 1 1 105 HIS O O 4.759 14.317 -0.974 1.00 . A A . 105 HIS O 1 1
16 26456 1 1 106 HIS C C 4.671 16.915 1.834 1.00 . A A . 106 HIS C 1 1
16 26457 1 1 106 HIS CA C 5.048 16.744 0.362 1.00 . A A . 106 HIS CA 1 1
16 26458 1 1 106 HIS CB C 5.587 18.060 -0.222 1.00 . A A . 106 HIS CB 1 1
16 26459 1 1 106 HIS CD2 C 8.035 18.097 0.640 1.00 . A A . 106 HIS CD2 1 1
16 26460 1 1 106 HIS CE1 C 7.994 20.047 1.635 1.00 . A A . 106 HIS CE1 1 1
16 26461 1 1 106 HIS CG C 6.791 18.608 0.482 1.00 . A A . 106 HIS CG 1 1
16 26462 1 1 106 HIS H H 3.121 16.924 -0.493 1.00 . A A . 106 HIS H 1 1
16 26463 1 1 106 HIS HA H 5.810 15.981 0.279 1.00 . A A . 106 HIS HA 1 1
16 26464 1 1 106 HIS HB2 H 5.857 17.897 -1.255 1.00 . A A . 106 HIS HB2 1 1
16 26465 1 1 106 HIS HB3 H 4.806 18.805 -0.178 1.00 . A A . 106 HIS HB3 1 1
16 26466 1 1 106 HIS HD1 H 6.040 20.463 1.173 1.00 . A A . 106 HIS HD1 1 1
16 26467 1 1 106 HIS HD2 H 8.390 17.148 0.265 1.00 . A A . 106 HIS HD2 1 1
16 26468 1 1 106 HIS HE1 H 8.295 20.925 2.185 1.00 . A A . 106 HIS HE1 1 1
16 26469 1 1 106 HIS HE2 H 9.724 18.944 1.572 1.00 . A A . 106 HIS HE2 1 1
16 26470 1 1 106 HIS N N 3.892 16.314 -0.410 1.00 . A A . 106 HIS N 1 1
16 26471 1 1 106 HIS ND1 N 6.800 19.832 1.118 1.00 . A A . 106 HIS ND1 1 1
16 26472 1 1 106 HIS NE2 N 8.759 19.011 1.360 1.00 . A A . 106 HIS NE2 1 1
16 26473 1 1 106 HIS O O 5.533 17.087 2.694 1.00 . A A . 106 HIS O 1 1
16 26474 1 1 107 HIS C C 3.086 15.813 4.356 1.00 . A A . 107 HIS C 1 1
16 26475 1 1 107 HIS CA C 2.864 17.038 3.472 1.00 . A A . 107 HIS CA 1 1
16 26476 1 1 107 HIS CB C 1.369 17.379 3.446 1.00 . A A . 107 HIS CB 1 1
16 26477 1 1 107 HIS CD2 C 1.583 19.961 3.411 1.00 . A A . 107 HIS CD2 1 1
16 26478 1 1 107 HIS CE1 C 0.062 20.394 1.897 1.00 . A A . 107 HIS CE1 1 1
16 26479 1 1 107 HIS CG C 1.068 18.778 3.003 1.00 . A A . 107 HIS CG 1 1
16 26480 1 1 107 HIS H H 2.741 16.654 1.390 1.00 . A A . 107 HIS H 1 1
16 26481 1 1 107 HIS HA H 3.399 17.872 3.902 1.00 . A A . 107 HIS HA 1 1
16 26482 1 1 107 HIS HB2 H 0.866 16.704 2.771 1.00 . A A . 107 HIS HB2 1 1
16 26483 1 1 107 HIS HB3 H 0.962 17.252 4.439 1.00 . A A . 107 HIS HB3 1 1
16 26484 1 1 107 HIS HD1 H -0.435 18.431 1.554 1.00 . A A . 107 HIS HD1 1 1
16 26485 1 1 107 HIS HD2 H 2.360 20.100 4.151 1.00 . A A . 107 HIS HD2 1 1
16 26486 1 1 107 HIS HE1 H -0.592 20.923 1.219 1.00 . A A . 107 HIS HE1 1 1
16 26487 1 1 107 HIS HE2 H 1.045 21.921 2.864 1.00 . A A . 107 HIS HE2 1 1
16 26488 1 1 107 HIS N N 3.375 16.841 2.115 1.00 . A A . 107 HIS N 1 1
16 26489 1 1 107 HIS ND1 N 0.120 19.084 2.051 1.00 . A A . 107 HIS ND1 1 1
16 26490 1 1 107 HIS NE2 N 0.941 20.948 2.711 1.00 . A A . 107 HIS NE2 1 1
16 26491 1 1 107 HIS O O 2.829 15.856 5.558 1.00 . A A . 107 HIS O 1 1
16 26492 1 1 108 HIS C C 5.064 12.835 4.056 1.00 . A A . 108 HIS C 1 1
16 26493 1 1 108 HIS CA C 3.779 13.500 4.521 1.00 . A A . 108 HIS CA 1 1
16 26494 1 1 108 HIS CB C 2.594 12.542 4.340 1.00 . A A . 108 HIS CB 1 1
16 26495 1 1 108 HIS CD2 C 1.872 11.132 6.397 1.00 . A A . 108 HIS CD2 1 1
16 26496 1 1 108 HIS CE1 C 3.180 9.404 6.088 1.00 . A A . 108 HIS CE1 1 1
16 26497 1 1 108 HIS CG C 2.599 11.368 5.279 1.00 . A A . 108 HIS CG 1 1
16 26498 1 1 108 HIS H H 3.765 14.747 2.812 1.00 . A A . 108 HIS H 1 1
16 26499 1 1 108 HIS HA H 3.874 13.759 5.566 1.00 . A A . 108 HIS HA 1 1
16 26500 1 1 108 HIS HB2 H 1.675 13.087 4.503 1.00 . A A . 108 HIS HB2 1 1
16 26501 1 1 108 HIS HB3 H 2.602 12.159 3.331 1.00 . A A . 108 HIS HB3 1 1
16 26502 1 1 108 HIS HD1 H 4.076 10.133 4.399 1.00 . A A . 108 HIS HD1 1 1
16 26503 1 1 108 HIS HD2 H 1.130 11.789 6.830 1.00 . A A . 108 HIS HD2 1 1
16 26504 1 1 108 HIS HE1 H 3.673 8.451 6.219 1.00 . A A . 108 HIS HE1 1 1
16 26505 1 1 108 HIS HE2 H 1.796 9.406 7.601 1.00 . A A . 108 HIS HE2 1 1
16 26506 1 1 108 HIS N N 3.553 14.725 3.769 1.00 . A A . 108 HIS N 1 1
16 26507 1 1 108 HIS ND1 N 3.410 10.263 5.115 1.00 . A A . 108 HIS ND1 1 1
16 26508 1 1 108 HIS NE2 N 2.255 9.906 6.878 1.00 . A A . 108 HIS NE2 1 1
16 26509 1 1 108 HIS O O 5.372 12.840 2.865 1.00 . A A . 108 HIS O 1 1
16 26510 1 1 109 HIS C C 6.720 10.045 4.935 1.00 . A A . 109 HIS C 1 1
16 26511 1 1 109 HIS CA C 6.997 11.513 4.663 1.00 . A A . 109 HIS CA 1 1
16 26512 1 1 109 HIS CB C 8.218 11.991 5.460 1.00 . A A . 109 HIS CB 1 1
16 26513 1 1 109 HIS CD2 C 8.162 14.530 4.935 1.00 . A A . 109 HIS CD2 1 1
16 26514 1 1 109 HIS CE1 C 10.220 14.760 4.222 1.00 . A A . 109 HIS CE1 1 1
16 26515 1 1 109 HIS CG C 8.754 13.316 5.007 1.00 . A A . 109 HIS CG 1 1
16 26516 1 1 109 HIS H H 5.559 12.394 5.942 1.00 . A A . 109 HIS H 1 1
16 26517 1 1 109 HIS HA H 7.191 11.641 3.607 1.00 . A A . 109 HIS HA 1 1
16 26518 1 1 109 HIS HB2 H 7.945 12.084 6.501 1.00 . A A . 109 HIS HB2 1 1
16 26519 1 1 109 HIS HB3 H 9.009 11.261 5.366 1.00 . A A . 109 HIS HB3 1 1
16 26520 1 1 109 HIS HD1 H 10.738 12.793 4.489 1.00 . A A . 109 HIS HD1 1 1
16 26521 1 1 109 HIS HD2 H 7.144 14.766 5.215 1.00 . A A . 109 HIS HD2 1 1
16 26522 1 1 109 HIS HE1 H 11.131 15.190 3.832 1.00 . A A . 109 HIS HE1 1 1
16 26523 1 1 109 HIS HE2 H 8.966 16.385 4.355 1.00 . A A . 109 HIS HE2 1 1
16 26524 1 1 109 HIS N N 5.814 12.288 4.994 1.00 . A A . 109 HIS N 1 1
16 26525 1 1 109 HIS ND1 N 10.042 13.495 4.552 1.00 . A A . 109 HIS ND1 1 1
16 26526 1 1 109 HIS NE2 N 9.093 15.408 4.445 1.00 . A A . 109 HIS NE2 1 1
16 26527 1 1 109 HIS O O 7.204 9.523 5.961 1.00 . A A . 109 HIS O 1 1
16 26528 1 1 109 HIS OXT O 5.961 9.439 4.148 1.00 . A A . 109 HIS OXT 1 1
17 26529 1 1 1 MET C C 34.730 4.357 33.641 1.00 . A A . 1 MET C 1 1
17 26530 1 1 1 MET CA C 35.700 4.069 34.778 1.00 . A A . 1 MET CA 1 1
17 26531 1 1 1 MET CB C 35.720 2.560 35.058 1.00 . A A . 1 MET CB 1 1
17 26532 1 1 1 MET CE C 37.762 2.053 38.661 1.00 . A A . 1 MET CE 1 1
17 26533 1 1 1 MET CG C 36.755 2.130 36.085 1.00 . A A . 1 MET CG 1 1
17 26534 1 1 1 MET H1 H 35.996 4.670 36.758 1.00 . A A . 1 MET H1 1 1
17 26535 1 1 1 MET H2 H 34.368 4.549 36.306 1.00 . A A . 1 MET H2 1 1
17 26536 1 1 1 MET H3 H 35.299 5.855 35.765 1.00 . A A . 1 MET H3 1 1
17 26537 1 1 1 MET HA H 36.690 4.385 34.478 1.00 . A A . 1 MET HA 1 1
17 26538 1 1 1 MET HB2 H 34.746 2.263 35.418 1.00 . A A . 1 MET HB2 1 1
17 26539 1 1 1 MET HB3 H 35.924 2.040 34.135 1.00 . A A . 1 MET HB3 1 1
17 26540 1 1 1 MET HE1 H 37.953 1.005 38.489 1.00 . A A . 1 MET HE1 1 1
17 26541 1 1 1 MET HE2 H 37.621 2.224 39.720 1.00 . A A . 1 MET HE2 1 1
17 26542 1 1 1 MET HE3 H 38.603 2.633 38.311 1.00 . A A . 1 MET HE3 1 1
17 26543 1 1 1 MET HG2 H 36.885 1.059 36.015 1.00 . A A . 1 MET HG2 1 1
17 26544 1 1 1 MET HG3 H 37.690 2.619 35.857 1.00 . A A . 1 MET HG3 1 1
17 26545 1 1 1 MET N N 35.315 4.835 35.985 1.00 . A A . 1 MET N 1 1
17 26546 1 1 1 MET O O 33.536 4.077 33.750 1.00 . A A . 1 MET O 1 1
17 26547 1 1 1 MET SD S 36.287 2.546 37.773 1.00 . A A . 1 MET SD 1 1
17 26548 1 1 2 ALA C C 35.178 5.028 30.105 1.00 . A A . 2 ALA C 1 1
17 26549 1 1 2 ALA CA C 34.412 5.242 31.403 1.00 . A A . 2 ALA CA 1 1
17 26550 1 1 2 ALA CB C 33.917 6.679 31.492 1.00 . A A . 2 ALA CB 1 1
17 26551 1 1 2 ALA H H 36.202 5.110 32.517 1.00 . A A . 2 ALA H 1 1
17 26552 1 1 2 ALA HA H 33.552 4.588 31.414 1.00 . A A . 2 ALA HA 1 1
17 26553 1 1 2 ALA HB1 H 33.258 6.886 30.662 1.00 . A A . 2 ALA HB1 1 1
17 26554 1 1 2 ALA HB2 H 34.760 7.352 31.458 1.00 . A A . 2 ALA HB2 1 1
17 26555 1 1 2 ALA HB3 H 33.382 6.819 32.420 1.00 . A A . 2 ALA HB3 1 1
17 26556 1 1 2 ALA N N 35.240 4.915 32.553 1.00 . A A . 2 ALA N 1 1
17 26557 1 1 2 ALA O O 36.013 5.849 29.719 1.00 . A A . 2 ALA O 1 1
17 26558 1 1 3 MET C C 34.594 3.893 27.030 1.00 . A A . 3 MET C 1 1
17 26559 1 1 3 MET CA C 35.543 3.590 28.182 1.00 . A A . 3 MET CA 1 1
17 26560 1 1 3 MET CB C 35.973 2.118 28.135 1.00 . A A . 3 MET CB 1 1
17 26561 1 1 3 MET CE C 38.187 1.279 31.590 1.00 . A A . 3 MET CE 1 1
17 26562 1 1 3 MET CG C 37.119 1.766 29.078 1.00 . A A . 3 MET CG 1 1
17 26563 1 1 3 MET H H 34.247 3.283 29.828 1.00 . A A . 3 MET H 1 1
17 26564 1 1 3 MET HA H 36.416 4.215 28.084 1.00 . A A . 3 MET HA 1 1
17 26565 1 1 3 MET HB2 H 35.126 1.503 28.394 1.00 . A A . 3 MET HB2 1 1
17 26566 1 1 3 MET HB3 H 36.280 1.878 27.127 1.00 . A A . 3 MET HB3 1 1
17 26567 1 1 3 MET HE1 H 38.469 0.298 31.238 1.00 . A A . 3 MET HE1 1 1
17 26568 1 1 3 MET HE2 H 38.064 1.256 32.662 1.00 . A A . 3 MET HE2 1 1
17 26569 1 1 3 MET HE3 H 38.957 1.991 31.330 1.00 . A A . 3 MET HE3 1 1
17 26570 1 1 3 MET HG2 H 37.485 0.783 28.821 1.00 . A A . 3 MET HG2 1 1
17 26571 1 1 3 MET HG3 H 37.910 2.489 28.938 1.00 . A A . 3 MET HG3 1 1
17 26572 1 1 3 MET N N 34.904 3.912 29.450 1.00 . A A . 3 MET N 1 1
17 26573 1 1 3 MET O O 34.863 4.774 26.215 1.00 . A A . 3 MET O 1 1
17 26574 1 1 3 MET SD S 36.642 1.764 30.822 1.00 . A A . 3 MET SD 1 1
17 26575 1 1 4 LYS C C 32.943 3.072 24.568 1.00 . A A . 4 LYS C 1 1
17 26576 1 1 4 LYS CA C 32.431 3.366 25.980 1.00 . A A . 4 LYS CA 1 1
17 26577 1 1 4 LYS CB C 31.857 4.786 26.077 1.00 . A A . 4 LYS CB 1 1
17 26578 1 1 4 LYS CD C 29.937 6.290 25.498 1.00 . A A . 4 LYS CD 1 1
17 26579 1 1 4 LYS CE C 28.853 6.623 24.486 1.00 . A A . 4 LYS CE 1 1
17 26580 1 1 4 LYS CG C 30.748 5.075 25.082 1.00 . A A . 4 LYS CG 1 1
17 26581 1 1 4 LYS H H 33.354 2.454 27.652 1.00 . A A . 4 LYS H 1 1
17 26582 1 1 4 LYS HA H 31.639 2.664 26.198 1.00 . A A . 4 LYS HA 1 1
17 26583 1 1 4 LYS HB2 H 31.461 4.931 27.071 1.00 . A A . 4 LYS HB2 1 1
17 26584 1 1 4 LYS HB3 H 32.656 5.494 25.911 1.00 . A A . 4 LYS HB3 1 1
17 26585 1 1 4 LYS HD2 H 29.473 6.091 26.452 1.00 . A A . 4 LYS HD2 1 1
17 26586 1 1 4 LYS HD3 H 30.602 7.137 25.590 1.00 . A A . 4 LYS HD3 1 1
17 26587 1 1 4 LYS HE2 H 28.378 5.706 24.171 1.00 . A A . 4 LYS HE2 1 1
17 26588 1 1 4 LYS HE3 H 28.122 7.261 24.961 1.00 . A A . 4 LYS HE3 1 1
17 26589 1 1 4 LYS HG2 H 31.186 5.261 24.113 1.00 . A A . 4 LYS HG2 1 1
17 26590 1 1 4 LYS HG3 H 30.094 4.216 25.026 1.00 . A A . 4 LYS HG3 1 1
17 26591 1 1 4 LYS HZ1 H 29.813 8.235 23.573 1.00 . A A . 4 LYS HZ1 1 1
17 26592 1 1 4 LYS HZ2 H 28.636 7.497 22.601 1.00 . A A . 4 LYS HZ2 1 1
17 26593 1 1 4 LYS HZ3 H 30.136 6.738 22.839 1.00 . A A . 4 LYS HZ3 1 1
17 26594 1 1 4 LYS N N 33.478 3.162 26.986 1.00 . A A . 4 LYS N 1 1
17 26595 1 1 4 LYS NZ N 29.398 7.320 23.292 1.00 . A A . 4 LYS NZ 1 1
17 26596 1 1 4 LYS O O 33.637 3.883 23.952 1.00 . A A . 4 LYS O 1 1
17 26597 1 1 5 ASP C C 31.892 1.465 21.748 1.00 . A A . 5 ASP C 1 1
17 26598 1 1 5 ASP CA C 33.051 1.464 22.751 1.00 . A A . 5 ASP CA 1 1
17 26599 1 1 5 ASP CB C 33.677 0.070 22.861 1.00 . A A . 5 ASP CB 1 1
17 26600 1 1 5 ASP CG C 34.244 -0.427 21.548 1.00 . A A . 5 ASP CG 1 1
17 26601 1 1 5 ASP H H 32.024 1.300 24.596 1.00 . A A . 5 ASP H 1 1
17 26602 1 1 5 ASP HA H 33.805 2.162 22.415 1.00 . A A . 5 ASP HA 1 1
17 26603 1 1 5 ASP HB2 H 34.477 0.100 23.585 1.00 . A A . 5 ASP HB2 1 1
17 26604 1 1 5 ASP HB3 H 32.925 -0.629 23.194 1.00 . A A . 5 ASP HB3 1 1
17 26605 1 1 5 ASP N N 32.598 1.899 24.065 1.00 . A A . 5 ASP N 1 1
17 26606 1 1 5 ASP O O 30.723 1.406 22.136 1.00 . A A . 5 ASP O 1 1
17 26607 1 1 5 ASP OD1 O 35.255 0.139 21.078 1.00 . A A . 5 ASP OD1 1 1
17 26608 1 1 5 ASP OD2 O 33.680 -1.382 20.978 1.00 . A A . 5 ASP OD2 1 1
17 26609 1 1 6 VAL C C 31.645 0.644 18.269 1.00 . A A . 6 VAL C 1 1
17 26610 1 1 6 VAL CA C 31.219 1.567 19.409 1.00 . A A . 6 VAL CA 1 1
17 26611 1 1 6 VAL CB C 30.983 3.002 18.870 1.00 . A A . 6 VAL CB 1 1
17 26612 1 1 6 VAL CG1 C 32.249 3.574 18.242 1.00 . A A . 6 VAL CG1 1 1
17 26613 1 1 6 VAL CG2 C 29.832 3.028 17.878 1.00 . A A . 6 VAL CG2 1 1
17 26614 1 1 6 VAL H H 33.167 1.608 20.216 1.00 . A A . 6 VAL H 1 1
17 26615 1 1 6 VAL HA H 30.289 1.203 19.825 1.00 . A A . 6 VAL HA 1 1
17 26616 1 1 6 VAL HB H 30.718 3.631 19.707 1.00 . A A . 6 VAL HB 1 1
17 26617 1 1 6 VAL HG11 H 32.046 4.565 17.865 1.00 . A A . 6 VAL HG11 1 1
17 26618 1 1 6 VAL HG12 H 32.568 2.938 17.430 1.00 . A A . 6 VAL HG12 1 1
17 26619 1 1 6 VAL HG13 H 33.029 3.626 18.987 1.00 . A A . 6 VAL HG13 1 1
17 26620 1 1 6 VAL HG21 H 28.929 2.694 18.366 1.00 . A A . 6 VAL HG21 1 1
17 26621 1 1 6 VAL HG22 H 30.056 2.372 17.049 1.00 . A A . 6 VAL HG22 1 1
17 26622 1 1 6 VAL HG23 H 29.693 4.036 17.513 1.00 . A A . 6 VAL HG23 1 1
17 26623 1 1 6 VAL N N 32.220 1.557 20.464 1.00 . A A . 6 VAL N 1 1
17 26624 1 1 6 VAL O O 32.838 0.516 17.979 1.00 . A A . 6 VAL O 1 1
17 26625 1 1 7 VAL C C 30.452 -0.369 15.215 1.00 . A A . 7 VAL C 1 1
17 26626 1 1 7 VAL CA C 30.963 -0.922 16.541 1.00 . A A . 7 VAL CA 1 1
17 26627 1 1 7 VAL CB C 30.332 -2.310 16.783 1.00 . A A . 7 VAL CB 1 1
17 26628 1 1 7 VAL CG1 C 30.747 -3.290 15.693 1.00 . A A . 7 VAL CG1 1 1
17 26629 1 1 7 VAL CG2 C 30.713 -2.841 18.156 1.00 . A A . 7 VAL CG2 1 1
17 26630 1 1 7 VAL H H 29.744 0.144 17.902 1.00 . A A . 7 VAL H 1 1
17 26631 1 1 7 VAL HA H 32.036 -1.043 16.479 1.00 . A A . 7 VAL HA 1 1
17 26632 1 1 7 VAL HB H 29.256 -2.206 16.748 1.00 . A A . 7 VAL HB 1 1
17 26633 1 1 7 VAL HG11 H 31.823 -3.369 15.672 1.00 . A A . 7 VAL HG11 1 1
17 26634 1 1 7 VAL HG12 H 30.393 -2.936 14.736 1.00 . A A . 7 VAL HG12 1 1
17 26635 1 1 7 VAL HG13 H 30.319 -4.261 15.898 1.00 . A A . 7 VAL HG13 1 1
17 26636 1 1 7 VAL HG21 H 31.787 -2.919 18.225 1.00 . A A . 7 VAL HG21 1 1
17 26637 1 1 7 VAL HG22 H 30.271 -3.817 18.300 1.00 . A A . 7 VAL HG22 1 1
17 26638 1 1 7 VAL HG23 H 30.350 -2.166 18.917 1.00 . A A . 7 VAL HG23 1 1
17 26639 1 1 7 VAL N N 30.676 -0.003 17.634 1.00 . A A . 7 VAL N 1 1
17 26640 1 1 7 VAL O O 29.248 -0.171 15.038 1.00 . A A . 7 VAL O 1 1
17 26641 1 1 8 ASP C C 32.068 -0.113 11.961 1.00 . A A . 8 ASP C 1 1
17 26642 1 1 8 ASP CA C 30.996 0.310 12.949 1.00 . A A . 8 ASP CA 1 1
17 26643 1 1 8 ASP CB C 30.784 1.824 12.866 1.00 . A A . 8 ASP CB 1 1
17 26644 1 1 8 ASP CG C 30.196 2.248 11.532 1.00 . A A . 8 ASP CG 1 1
17 26645 1 1 8 ASP H H 32.320 -0.190 14.528 1.00 . A A . 8 ASP H 1 1
17 26646 1 1 8 ASP HA H 30.072 -0.189 12.693 1.00 . A A . 8 ASP HA 1 1
17 26647 1 1 8 ASP HB2 H 30.112 2.133 13.653 1.00 . A A . 8 ASP HB2 1 1
17 26648 1 1 8 ASP HB3 H 31.734 2.322 12.994 1.00 . A A . 8 ASP HB3 1 1
17 26649 1 1 8 ASP N N 31.365 -0.105 14.296 1.00 . A A . 8 ASP N 1 1
17 26650 1 1 8 ASP O O 33.180 0.414 11.976 1.00 . A A . 8 ASP O 1 1
17 26651 1 1 8 ASP OD1 O 28.958 2.147 11.367 1.00 . A A . 8 ASP OD1 1 1
17 26652 1 1 8 ASP OD2 O 30.960 2.683 10.641 1.00 . A A . 8 ASP OD2 1 1
17 26653 1 1 9 LYS C C 32.503 -0.790 8.825 1.00 . A A . 9 LYS C 1 1
17 26654 1 1 9 LYS CA C 32.680 -1.563 10.125 1.00 . A A . 9 LYS CA 1 1
17 26655 1 1 9 LYS CB C 32.481 -3.060 9.883 1.00 . A A . 9 LYS CB 1 1
17 26656 1 1 9 LYS CD C 34.916 -3.634 9.753 1.00 . A A . 9 LYS CD 1 1
17 26657 1 1 9 LYS CE C 36.025 -4.219 8.900 1.00 . A A . 9 LYS CE 1 1
17 26658 1 1 9 LYS CG C 33.575 -3.690 9.041 1.00 . A A . 9 LYS CG 1 1
17 26659 1 1 9 LYS H H 30.838 -1.471 11.156 1.00 . A A . 9 LYS H 1 1
17 26660 1 1 9 LYS HA H 33.680 -1.394 10.500 1.00 . A A . 9 LYS HA 1 1
17 26661 1 1 9 LYS HB2 H 32.453 -3.568 10.836 1.00 . A A . 9 LYS HB2 1 1
17 26662 1 1 9 LYS HB3 H 31.539 -3.208 9.378 1.00 . A A . 9 LYS HB3 1 1
17 26663 1 1 9 LYS HD2 H 35.153 -2.605 9.976 1.00 . A A . 9 LYS HD2 1 1
17 26664 1 1 9 LYS HD3 H 34.848 -4.196 10.672 1.00 . A A . 9 LYS HD3 1 1
17 26665 1 1 9 LYS HE2 H 36.126 -3.624 8.005 1.00 . A A . 9 LYS HE2 1 1
17 26666 1 1 9 LYS HE3 H 36.948 -4.183 9.460 1.00 . A A . 9 LYS HE3 1 1
17 26667 1 1 9 LYS HG2 H 33.320 -4.722 8.849 1.00 . A A . 9 LYS HG2 1 1
17 26668 1 1 9 LYS HG3 H 33.650 -3.154 8.107 1.00 . A A . 9 LYS HG3 1 1
17 26669 1 1 9 LYS HZ1 H 34.953 -5.670 7.841 1.00 . A A . 9 LYS HZ1 1 1
17 26670 1 1 9 LYS HZ2 H 35.499 -6.187 9.362 1.00 . A A . 9 LYS HZ2 1 1
17 26671 1 1 9 LYS HZ3 H 36.592 -6.051 8.070 1.00 . A A . 9 LYS HZ3 1 1
17 26672 1 1 9 LYS N N 31.741 -1.078 11.117 1.00 . A A . 9 LYS N 1 1
17 26673 1 1 9 LYS NZ N 35.748 -5.628 8.517 1.00 . A A . 9 LYS NZ 1 1
17 26674 1 1 9 LYS O O 33.423 -0.099 8.375 1.00 . A A . 9 LYS O 1 1
17 26675 1 1 10 CYS C C 29.492 -0.221 6.762 1.00 . A A . 10 CYS C 1 1
17 26676 1 1 10 CYS CA C 30.994 -0.175 7.017 1.00 . A A . 10 CYS CA 1 1
17 26677 1 1 10 CYS CB C 31.754 -0.764 5.824 1.00 . A A . 10 CYS CB 1 1
17 26678 1 1 10 CYS H H 30.631 -1.472 8.644 1.00 . A A . 10 CYS H 1 1
17 26679 1 1 10 CYS HA H 31.294 0.855 7.151 1.00 . A A . 10 CYS HA 1 1
17 26680 1 1 10 CYS HB2 H 32.808 -0.802 6.059 1.00 . A A . 10 CYS HB2 1 1
17 26681 1 1 10 CYS HB3 H 31.397 -1.766 5.637 1.00 . A A . 10 CYS HB3 1 1
17 26682 1 1 10 CYS HG H 31.254 1.430 4.626 1.00 . A A . 10 CYS HG 1 1
17 26683 1 1 10 CYS N N 31.316 -0.895 8.239 1.00 . A A . 10 CYS N 1 1
17 26684 1 1 10 CYS O O 28.870 -1.282 6.855 1.00 . A A . 10 CYS O 1 1
17 26685 1 1 10 CYS SG S 31.570 0.182 4.295 1.00 . A A . 10 CYS SG 1 1
17 26686 1 1 11 SER C C 27.187 0.836 4.715 1.00 . A A . 11 SER C 1 1
17 26687 1 1 11 SER CA C 27.486 1.032 6.202 1.00 . A A . 11 SER CA 1 1
17 26688 1 1 11 SER CB C 26.968 2.394 6.689 1.00 . A A . 11 SER CB 1 1
17 26689 1 1 11 SER H H 29.472 1.740 6.367 1.00 . A A . 11 SER H 1 1
17 26690 1 1 11 SER HA H 26.997 0.249 6.762 1.00 . A A . 11 SER HA 1 1
17 26691 1 1 11 SER HB2 H 27.175 2.496 7.743 1.00 . A A . 11 SER HB2 1 1
17 26692 1 1 11 SER HB3 H 27.475 3.181 6.148 1.00 . A A . 11 SER HB3 1 1
17 26693 1 1 11 SER HG H 25.412 3.197 5.799 1.00 . A A . 11 SER HG 1 1
17 26694 1 1 11 SER N N 28.916 0.930 6.446 1.00 . A A . 11 SER N 1 1
17 26695 1 1 11 SER O O 27.437 1.721 3.893 1.00 . A A . 11 SER O 1 1
17 26696 1 1 11 SER OG O 25.568 2.529 6.488 1.00 . A A . 11 SER OG 1 1
17 26697 1 1 12 THR C C 24.787 -0.657 2.863 1.00 . A A . 12 THR C 1 1
17 26698 1 1 12 THR CA C 26.311 -0.641 3.004 1.00 . A A . 12 THR CA 1 1
17 26699 1 1 12 THR CB C 26.925 -1.984 2.536 1.00 . A A . 12 THR CB 1 1
17 26700 1 1 12 THR CG2 C 26.618 -3.112 3.514 1.00 . A A . 12 THR CG2 1 1
17 26701 1 1 12 THR H H 26.553 -1.026 5.065 1.00 . A A . 12 THR H 1 1
17 26702 1 1 12 THR HA H 26.704 0.147 2.377 1.00 . A A . 12 THR HA 1 1
17 26703 1 1 12 THR HB H 27.999 -1.862 2.490 1.00 . A A . 12 THR HB 1 1
17 26704 1 1 12 THR HG1 H 27.012 -1.905 0.561 1.00 . A A . 12 THR HG1 1 1
17 26705 1 1 12 THR HG21 H 27.055 -4.032 3.153 1.00 . A A . 12 THR HG21 1 1
17 26706 1 1 12 THR HG22 H 25.548 -3.232 3.599 1.00 . A A . 12 THR HG22 1 1
17 26707 1 1 12 THR HG23 H 27.033 -2.873 4.482 1.00 . A A . 12 THR HG23 1 1
17 26708 1 1 12 THR N N 26.683 -0.341 4.374 1.00 . A A . 12 THR N 1 1
17 26709 1 1 12 THR O O 24.101 -1.490 3.460 1.00 . A A . 12 THR O 1 1
17 26710 1 1 12 THR OG1 O 26.451 -2.329 1.228 1.00 . A A . 12 THR OG1 1 1
17 26711 1 1 13 LYS C C 22.508 1.234 0.679 1.00 . A A . 13 LYS C 1 1
17 26712 1 1 13 LYS CA C 22.821 0.437 1.941 1.00 . A A . 13 LYS CA 1 1
17 26713 1 1 13 LYS CB C 22.244 1.133 3.180 1.00 . A A . 13 LYS CB 1 1
17 26714 1 1 13 LYS CD C 20.243 1.736 4.562 1.00 . A A . 13 LYS CD 1 1
17 26715 1 1 13 LYS CE C 20.605 0.802 5.706 1.00 . A A . 13 LYS CE 1 1
17 26716 1 1 13 LYS CG C 20.725 1.187 3.229 1.00 . A A . 13 LYS CG 1 1
17 26717 1 1 13 LYS H H 24.859 0.907 1.613 1.00 . A A . 13 LYS H 1 1
17 26718 1 1 13 LYS HA H 22.388 -0.549 1.854 1.00 . A A . 13 LYS HA 1 1
17 26719 1 1 13 LYS HB2 H 22.589 0.611 4.060 1.00 . A A . 13 LYS HB2 1 1
17 26720 1 1 13 LYS HB3 H 22.619 2.146 3.209 1.00 . A A . 13 LYS HB3 1 1
17 26721 1 1 13 LYS HD2 H 20.705 2.696 4.734 1.00 . A A . 13 LYS HD2 1 1
17 26722 1 1 13 LYS HD3 H 19.169 1.851 4.528 1.00 . A A . 13 LYS HD3 1 1
17 26723 1 1 13 LYS HE2 H 20.020 -0.101 5.614 1.00 . A A . 13 LYS HE2 1 1
17 26724 1 1 13 LYS HE3 H 21.655 0.557 5.635 1.00 . A A . 13 LYS HE3 1 1
17 26725 1 1 13 LYS HG2 H 20.368 1.826 2.435 1.00 . A A . 13 LYS HG2 1 1
17 26726 1 1 13 LYS HG3 H 20.333 0.189 3.097 1.00 . A A . 13 LYS HG3 1 1
17 26727 1 1 13 LYS HZ1 H 20.951 2.241 7.181 1.00 . A A . 13 LYS HZ1 1 1
17 26728 1 1 13 LYS HZ2 H 20.535 0.717 7.791 1.00 . A A . 13 LYS HZ2 1 1
17 26729 1 1 13 LYS HZ3 H 19.340 1.712 7.102 1.00 . A A . 13 LYS HZ3 1 1
17 26730 1 1 13 LYS N N 24.260 0.288 2.095 1.00 . A A . 13 LYS N 1 1
17 26731 1 1 13 LYS NZ N 20.340 1.411 7.037 1.00 . A A . 13 LYS NZ 1 1
17 26732 1 1 13 LYS O O 23.347 1.997 0.197 1.00 . A A . 13 LYS O 1 1
17 26733 1 1 14 GLY C C 20.648 0.788 -2.209 1.00 . A A . 14 GLY C 1 1
17 26734 1 1 14 GLY CA C 20.937 1.746 -1.075 1.00 . A A . 14 GLY CA 1 1
17 26735 1 1 14 GLY H H 20.668 0.449 0.579 1.00 . A A . 14 GLY H 1 1
17 26736 1 1 14 GLY HA2 H 20.055 2.339 -0.886 1.00 . A A . 14 GLY HA2 1 1
17 26737 1 1 14 GLY HA3 H 21.745 2.402 -1.368 1.00 . A A . 14 GLY HA3 1 1
17 26738 1 1 14 GLY N N 21.312 1.055 0.141 1.00 . A A . 14 GLY N 1 1
17 26739 1 1 14 GLY O O 20.446 1.203 -3.350 1.00 . A A . 14 GLY O 1 1
17 26740 1 1 15 CYS C C 18.913 -2.001 -2.784 1.00 . A A . 15 CYS C 1 1
17 26741 1 1 15 CYS CA C 20.358 -1.520 -2.896 1.00 . A A . 15 CYS CA 1 1
17 26742 1 1 15 CYS CB C 21.325 -2.693 -2.717 1.00 . A A . 15 CYS CB 1 1
17 26743 1 1 15 CYS H H 20.774 -0.770 -0.963 1.00 . A A . 15 CYS H 1 1
17 26744 1 1 15 CYS HA H 20.509 -1.080 -3.869 1.00 . A A . 15 CYS HA 1 1
17 26745 1 1 15 CYS HB2 H 22.322 -2.310 -2.562 1.00 . A A . 15 CYS HB2 1 1
17 26746 1 1 15 CYS HB3 H 21.026 -3.265 -1.853 1.00 . A A . 15 CYS HB3 1 1
17 26747 1 1 15 CYS HG H 20.566 -3.340 -5.065 1.00 . A A . 15 CYS HG 1 1
17 26748 1 1 15 CYS N N 20.618 -0.499 -1.895 1.00 . A A . 15 CYS N 1 1
17 26749 1 1 15 CYS O O 18.618 -3.188 -2.944 1.00 . A A . 15 CYS O 1 1
17 26750 1 1 15 CYS SG S 21.385 -3.821 -4.134 1.00 . A A . 15 CYS SG 1 1
17 26751 1 1 16 ALA C C 15.752 -0.154 -2.704 1.00 . A A . 16 ALA C 1 1
17 26752 1 1 16 ALA CA C 16.601 -1.375 -2.394 1.00 . A A . 16 ALA CA 1 1
17 26753 1 1 16 ALA CB C 16.291 -1.888 -0.994 1.00 . A A . 16 ALA CB 1 1
17 26754 1 1 16 ALA H H 18.309 -0.138 -2.417 1.00 . A A . 16 ALA H 1 1
17 26755 1 1 16 ALA HA H 16.365 -2.156 -3.100 1.00 . A A . 16 ALA HA 1 1
17 26756 1 1 16 ALA HB1 H 15.245 -2.150 -0.931 1.00 . A A . 16 ALA HB1 1 1
17 26757 1 1 16 ALA HB2 H 16.514 -1.120 -0.268 1.00 . A A . 16 ALA HB2 1 1
17 26758 1 1 16 ALA HB3 H 16.892 -2.762 -0.789 1.00 . A A . 16 ALA HB3 1 1
17 26759 1 1 16 ALA N N 18.014 -1.066 -2.522 1.00 . A A . 16 ALA N 1 1
17 26760 1 1 16 ALA O O 16.134 0.978 -2.387 1.00 . A A . 16 ALA O 1 1
17 26761 1 1 17 ILE C C 12.795 0.870 -2.347 1.00 . A A . 17 ILE C 1 1
17 26762 1 1 17 ILE CA C 13.656 0.675 -3.589 1.00 . A A . 17 ILE CA 1 1
17 26763 1 1 17 ILE CB C 12.776 0.391 -4.834 1.00 . A A . 17 ILE CB 1 1
17 26764 1 1 17 ILE CD1 C 10.909 1.361 -6.287 1.00 . A A . 17 ILE CD1 1 1
17 26765 1 1 17 ILE CG1 C 11.733 1.502 -5.023 1.00 . A A . 17 ILE CG1 1 1
17 26766 1 1 17 ILE CG2 C 12.104 -0.975 -4.739 1.00 . A A . 17 ILE CG2 1 1
17 26767 1 1 17 ILE H H 14.407 -1.301 -3.635 1.00 . A A . 17 ILE H 1 1
17 26768 1 1 17 ILE HA H 14.214 1.585 -3.766 1.00 . A A . 17 ILE HA 1 1
17 26769 1 1 17 ILE HB H 13.425 0.377 -5.696 1.00 . A A . 17 ILE HB 1 1
17 26770 1 1 17 ILE HD11 H 11.560 1.401 -7.150 1.00 . A A . 17 ILE HD11 1 1
17 26771 1 1 17 ILE HD12 H 10.192 2.167 -6.341 1.00 . A A . 17 ILE HD12 1 1
17 26772 1 1 17 ILE HD13 H 10.387 0.416 -6.273 1.00 . A A . 17 ILE HD13 1 1
17 26773 1 1 17 ILE HG12 H 11.053 1.490 -4.185 1.00 . A A . 17 ILE HG12 1 1
17 26774 1 1 17 ILE HG13 H 12.238 2.456 -5.057 1.00 . A A . 17 ILE HG13 1 1
17 26775 1 1 17 ILE HG21 H 11.492 -1.135 -5.614 1.00 . A A . 17 ILE HG21 1 1
17 26776 1 1 17 ILE HG22 H 11.482 -1.010 -3.855 1.00 . A A . 17 ILE HG22 1 1
17 26777 1 1 17 ILE HG23 H 12.858 -1.746 -4.679 1.00 . A A . 17 ILE HG23 1 1
17 26778 1 1 17 ILE N N 14.614 -0.385 -3.340 1.00 . A A . 17 ILE N 1 1
17 26779 1 1 17 ILE O O 12.156 -0.068 -1.862 1.00 . A A . 17 ILE O 1 1
17 26780 1 1 18 ASP C C 11.532 3.742 -0.578 1.00 . A A . 18 ASP C 1 1
17 26781 1 1 18 ASP CA C 12.148 2.350 -0.551 1.00 . A A . 18 ASP CA 1 1
17 26782 1 1 18 ASP CB C 13.151 2.237 0.603 1.00 . A A . 18 ASP CB 1 1
17 26783 1 1 18 ASP CG C 12.493 1.961 1.941 1.00 . A A . 18 ASP CG 1 1
17 26784 1 1 18 ASP H H 13.292 2.800 -2.270 1.00 . A A . 18 ASP H 1 1
17 26785 1 1 18 ASP HA H 11.366 1.618 -0.417 1.00 . A A . 18 ASP HA 1 1
17 26786 1 1 18 ASP HB2 H 13.842 1.433 0.395 1.00 . A A . 18 ASP HB2 1 1
17 26787 1 1 18 ASP HB3 H 13.701 3.163 0.678 1.00 . A A . 18 ASP HB3 1 1
17 26788 1 1 18 ASP N N 12.816 2.073 -1.808 1.00 . A A . 18 ASP N 1 1
17 26789 1 1 18 ASP O O 11.835 4.547 -1.459 1.00 . A A . 18 ASP O 1 1
17 26790 1 1 18 ASP OD1 O 11.888 2.886 2.517 1.00 . A A . 18 ASP OD1 1 1
17 26791 1 1 18 ASP OD2 O 12.597 0.810 2.428 1.00 . A A . 18 ASP OD2 1 1
17 26792 1 1 19 ILE C C 10.798 6.215 1.444 1.00 . A A . 19 ILE C 1 1
17 26793 1 1 19 ILE CA C 10.021 5.313 0.490 1.00 . A A . 19 ILE CA 1 1
17 26794 1 1 19 ILE CB C 8.560 5.167 0.984 1.00 . A A . 19 ILE CB 1 1
17 26795 1 1 19 ILE CD1 C 7.738 4.526 -1.357 1.00 . A A . 19 ILE CD1 1 1
17 26796 1 1 19 ILE CG1 C 7.799 4.158 0.113 1.00 . A A . 19 ILE CG1 1 1
17 26797 1 1 19 ILE CG2 C 7.842 6.512 0.981 1.00 . A A . 19 ILE CG2 1 1
17 26798 1 1 19 ILE H H 10.493 3.332 1.069 1.00 . A A . 19 ILE H 1 1
17 26799 1 1 19 ILE HA H 10.008 5.762 -0.492 1.00 . A A . 19 ILE HA 1 1
17 26800 1 1 19 ILE HB H 8.585 4.804 2.000 1.00 . A A . 19 ILE HB 1 1
17 26801 1 1 19 ILE HD11 H 7.199 3.760 -1.896 1.00 . A A . 19 ILE HD11 1 1
17 26802 1 1 19 ILE HD12 H 8.741 4.604 -1.752 1.00 . A A . 19 ILE HD12 1 1
17 26803 1 1 19 ILE HD13 H 7.231 5.473 -1.473 1.00 . A A . 19 ILE HD13 1 1
17 26804 1 1 19 ILE HG12 H 8.281 3.195 0.189 1.00 . A A . 19 ILE HG12 1 1
17 26805 1 1 19 ILE HG13 H 6.786 4.075 0.477 1.00 . A A . 19 ILE HG13 1 1
17 26806 1 1 19 ILE HG21 H 7.801 6.895 -0.028 1.00 . A A . 19 ILE HG21 1 1
17 26807 1 1 19 ILE HG22 H 8.379 7.208 1.609 1.00 . A A . 19 ILE HG22 1 1
17 26808 1 1 19 ILE HG23 H 6.839 6.384 1.359 1.00 . A A . 19 ILE HG23 1 1
17 26809 1 1 19 ILE N N 10.675 4.018 0.388 1.00 . A A . 19 ILE N 1 1
17 26810 1 1 19 ILE O O 10.733 7.442 1.356 1.00 . A A . 19 ILE O 1 1
17 26811 1 1 20 GLY C C 11.614 6.386 4.666 1.00 . A A . 20 GLY C 1 1
17 26812 1 1 20 GLY CA C 12.311 6.345 3.323 1.00 . A A . 20 GLY CA 1 1
17 26813 1 1 20 GLY H H 11.594 4.606 2.344 1.00 . A A . 20 GLY H 1 1
17 26814 1 1 20 GLY HA2 H 13.279 5.881 3.446 1.00 . A A . 20 GLY HA2 1 1
17 26815 1 1 20 GLY HA3 H 12.447 7.355 2.967 1.00 . A A . 20 GLY HA3 1 1
17 26816 1 1 20 GLY N N 11.550 5.596 2.345 1.00 . A A . 20 GLY N 1 1
17 26817 1 1 20 GLY O O 12.242 6.611 5.703 1.00 . A A . 20 GLY O 1 1
17 26818 1 1 21 THR C C 8.572 4.951 5.841 1.00 . A A . 21 THR C 1 1
17 26819 1 1 21 THR CA C 9.507 6.155 5.843 1.00 . A A . 21 THR CA 1 1
17 26820 1 1 21 THR CB C 8.692 7.464 5.975 1.00 . A A . 21 THR CB 1 1
17 26821 1 1 21 THR CG2 C 7.721 7.636 4.814 1.00 . A A . 21 THR CG2 1 1
17 26822 1 1 21 THR H H 9.881 5.959 3.783 1.00 . A A . 21 THR H 1 1
17 26823 1 1 21 THR HA H 10.172 6.081 6.692 1.00 . A A . 21 THR HA 1 1
17 26824 1 1 21 THR HB H 9.381 8.295 5.968 1.00 . A A . 21 THR HB 1 1
17 26825 1 1 21 THR HG1 H 8.376 8.116 7.811 1.00 . A A . 21 THR HG1 1 1
17 26826 1 1 21 THR HG21 H 7.035 6.802 4.792 1.00 . A A . 21 THR HG21 1 1
17 26827 1 1 21 THR HG22 H 8.273 7.673 3.887 1.00 . A A . 21 THR HG22 1 1
17 26828 1 1 21 THR HG23 H 7.168 8.555 4.941 1.00 . A A . 21 THR HG23 1 1
17 26829 1 1 21 THR N N 10.313 6.153 4.640 1.00 . A A . 21 THR N 1 1
17 26830 1 1 21 THR O O 8.076 4.540 4.789 1.00 . A A . 21 THR O 1 1
17 26831 1 1 21 THR OG1 O 7.970 7.477 7.214 1.00 . A A . 21 THR OG1 1 1
17 26832 1 1 22 VAL C C 6.514 3.409 8.277 1.00 . A A . 22 VAL C 1 1
17 26833 1 1 22 VAL CA C 7.518 3.197 7.151 1.00 . A A . 22 VAL CA 1 1
17 26834 1 1 22 VAL CB C 8.356 1.928 7.443 1.00 . A A . 22 VAL CB 1 1
17 26835 1 1 22 VAL CG1 C 7.470 0.694 7.525 1.00 . A A . 22 VAL CG1 1 1
17 26836 1 1 22 VAL CG2 C 9.441 1.737 6.390 1.00 . A A . 22 VAL CG2 1 1
17 26837 1 1 22 VAL H H 8.778 4.754 7.814 1.00 . A A . 22 VAL H 1 1
17 26838 1 1 22 VAL HA H 6.984 3.051 6.223 1.00 . A A . 22 VAL HA 1 1
17 26839 1 1 22 VAL HB H 8.839 2.056 8.401 1.00 . A A . 22 VAL HB 1 1
17 26840 1 1 22 VAL HG11 H 6.750 0.819 8.321 1.00 . A A . 22 VAL HG11 1 1
17 26841 1 1 22 VAL HG12 H 8.081 -0.175 7.725 1.00 . A A . 22 VAL HG12 1 1
17 26842 1 1 22 VAL HG13 H 6.951 0.560 6.588 1.00 . A A . 22 VAL HG13 1 1
17 26843 1 1 22 VAL HG21 H 9.991 0.832 6.602 1.00 . A A . 22 VAL HG21 1 1
17 26844 1 1 22 VAL HG22 H 10.115 2.580 6.411 1.00 . A A . 22 VAL HG22 1 1
17 26845 1 1 22 VAL HG23 H 8.986 1.662 5.412 1.00 . A A . 22 VAL HG23 1 1
17 26846 1 1 22 VAL N N 8.362 4.372 7.014 1.00 . A A . 22 VAL N 1 1
17 26847 1 1 22 VAL O O 6.867 3.924 9.342 1.00 . A A . 22 VAL O 1 1
17 26848 1 1 23 ILE C C 4.577 2.240 10.248 1.00 . A A . 23 ILE C 1 1
17 26849 1 1 23 ILE CA C 4.224 3.127 9.051 1.00 . A A . 23 ILE CA 1 1
17 26850 1 1 23 ILE CB C 2.837 2.729 8.479 1.00 . A A . 23 ILE CB 1 1
17 26851 1 1 23 ILE CD1 C 0.354 2.549 9.049 1.00 . A A . 23 ILE CD1 1 1
17 26852 1 1 23 ILE CG1 C 1.748 2.868 9.548 1.00 . A A . 23 ILE CG1 1 1
17 26853 1 1 23 ILE CG2 C 2.870 1.312 7.924 1.00 . A A . 23 ILE CG2 1 1
17 26854 1 1 23 ILE H H 5.034 2.691 7.146 1.00 . A A . 23 ILE H 1 1
17 26855 1 1 23 ILE HA H 4.173 4.154 9.382 1.00 . A A . 23 ILE HA 1 1
17 26856 1 1 23 ILE HB H 2.611 3.397 7.661 1.00 . A A . 23 ILE HB 1 1
17 26857 1 1 23 ILE HD11 H -0.352 2.667 9.855 1.00 . A A . 23 ILE HD11 1 1
17 26858 1 1 23 ILE HD12 H 0.326 1.529 8.690 1.00 . A A . 23 ILE HD12 1 1
17 26859 1 1 23 ILE HD13 H 0.099 3.221 8.244 1.00 . A A . 23 ILE HD13 1 1
17 26860 1 1 23 ILE HG12 H 1.966 2.196 10.364 1.00 . A A . 23 ILE HG12 1 1
17 26861 1 1 23 ILE HG13 H 1.744 3.884 9.917 1.00 . A A . 23 ILE HG13 1 1
17 26862 1 1 23 ILE HG21 H 3.606 1.251 7.136 1.00 . A A . 23 ILE HG21 1 1
17 26863 1 1 23 ILE HG22 H 1.898 1.054 7.530 1.00 . A A . 23 ILE HG22 1 1
17 26864 1 1 23 ILE HG23 H 3.132 0.624 8.715 1.00 . A A . 23 ILE HG23 1 1
17 26865 1 1 23 ILE N N 5.264 3.036 8.033 1.00 . A A . 23 ILE N 1 1
17 26866 1 1 23 ILE O O 5.202 1.190 10.084 1.00 . A A . 23 ILE O 1 1
17 26867 1 1 24 ASP C C 4.061 0.518 12.627 1.00 . A A . 24 ASP C 1 1
17 26868 1 1 24 ASP CA C 4.506 1.975 12.686 1.00 . A A . 24 ASP CA 1 1
17 26869 1 1 24 ASP CB C 3.843 2.665 13.880 1.00 . A A . 24 ASP CB 1 1
17 26870 1 1 24 ASP CG C 4.540 3.949 14.278 1.00 . A A . 24 ASP CG 1 1
17 26871 1 1 24 ASP H H 3.713 3.545 11.494 1.00 . A A . 24 ASP H 1 1
17 26872 1 1 24 ASP HA H 5.577 2.002 12.822 1.00 . A A . 24 ASP HA 1 1
17 26873 1 1 24 ASP HB2 H 2.819 2.895 13.629 1.00 . A A . 24 ASP HB2 1 1
17 26874 1 1 24 ASP HB3 H 3.857 1.993 14.725 1.00 . A A . 24 ASP HB3 1 1
17 26875 1 1 24 ASP N N 4.202 2.690 11.443 1.00 . A A . 24 ASP N 1 1
17 26876 1 1 24 ASP O O 4.896 -0.389 12.595 1.00 . A A . 24 ASP O 1 1
17 26877 1 1 24 ASP OD1 O 4.209 5.011 13.714 1.00 . A A . 24 ASP OD1 1 1
17 26878 1 1 24 ASP OD2 O 5.420 3.899 15.160 1.00 . A A . 24 ASP OD2 1 1
17 26879 1 1 25 ASN C C 0.698 -0.985 12.300 1.00 . A A . 25 ASN C 1 1
17 26880 1 1 25 ASN CA C 2.196 -1.047 12.543 1.00 . A A . 25 ASN CA 1 1
17 26881 1 1 25 ASN CB C 2.472 -1.868 13.812 1.00 . A A . 25 ASN CB 1 1
17 26882 1 1 25 ASN CG C 1.721 -1.359 15.030 1.00 . A A . 25 ASN CG 1 1
17 26883 1 1 25 ASN H H 2.139 1.063 12.697 1.00 . A A . 25 ASN H 1 1
17 26884 1 1 25 ASN HA H 2.660 -1.536 11.700 1.00 . A A . 25 ASN HA 1 1
17 26885 1 1 25 ASN HB2 H 2.181 -2.894 13.640 1.00 . A A . 25 ASN HB2 1 1
17 26886 1 1 25 ASN HB3 H 3.530 -1.837 14.026 1.00 . A A . 25 ASN HB3 1 1
17 26887 1 1 25 ASN HD21 H 3.281 -0.250 15.559 1.00 . A A . 25 ASN HD21 1 1
17 26888 1 1 25 ASN HD22 H 1.897 -0.158 16.592 1.00 . A A . 25 ASN HD22 1 1
17 26889 1 1 25 ASN N N 2.752 0.299 12.633 1.00 . A A . 25 ASN N 1 1
17 26890 1 1 25 ASN ND2 N 2.361 -0.503 15.805 1.00 . A A . 25 ASN ND2 1 1
17 26891 1 1 25 ASN O O 0.084 0.077 12.417 1.00 . A A . 25 ASN O 1 1
17 26892 1 1 25 ASN OD1 O 0.581 -1.750 15.281 1.00 . A A . 25 ASN OD1 1 1
17 26893 1 1 26 ASP C C -1.582 -3.755 11.514 1.00 . A A . 26 ASP C 1 1
17 26894 1 1 26 ASP CA C -1.290 -2.270 11.705 1.00 . A A . 26 ASP CA 1 1
17 26895 1 1 26 ASP CB C -1.674 -1.470 10.449 1.00 . A A . 26 ASP CB 1 1
17 26896 1 1 26 ASP CG C -3.129 -1.047 10.452 1.00 . A A . 26 ASP CG 1 1
17 26897 1 1 26 ASP H H 0.682 -2.941 11.948 1.00 . A A . 26 ASP H 1 1
17 26898 1 1 26 ASP HA H -1.842 -1.901 12.557 1.00 . A A . 26 ASP HA 1 1
17 26899 1 1 26 ASP HB2 H -1.061 -0.583 10.392 1.00 . A A . 26 ASP HB2 1 1
17 26900 1 1 26 ASP HB3 H -1.498 -2.080 9.576 1.00 . A A . 26 ASP HB3 1 1
17 26901 1 1 26 ASP N N 0.128 -2.136 11.983 1.00 . A A . 26 ASP N 1 1
17 26902 1 1 26 ASP O O -0.785 -4.593 11.938 1.00 . A A . 26 ASP O 1 1
17 26903 1 1 26 ASP OD1 O -3.982 -1.834 10.011 1.00 . A A . 26 ASP OD1 1 1
17 26904 1 1 26 ASP OD2 O -3.424 0.081 10.904 1.00 . A A . 26 ASP OD2 1 1
17 26905 1 1 27 ASN C C -2.434 -5.968 9.313 1.00 . A A . 27 ASN C 1 1
17 26906 1 1 27 ASN CA C -3.033 -5.481 10.634 1.00 . A A . 27 ASN CA 1 1
17 26907 1 1 27 ASN CB C -4.556 -5.698 10.669 1.00 . A A . 27 ASN CB 1 1
17 26908 1 1 27 ASN CG C -5.360 -4.732 9.806 1.00 . A A . 27 ASN CG 1 1
17 26909 1 1 27 ASN H H -3.285 -3.374 10.547 1.00 . A A . 27 ASN H 1 1
17 26910 1 1 27 ASN HA H -2.587 -6.057 11.433 1.00 . A A . 27 ASN HA 1 1
17 26911 1 1 27 ASN HB2 H -4.770 -6.699 10.330 1.00 . A A . 27 ASN HB2 1 1
17 26912 1 1 27 ASN HB3 H -4.893 -5.598 11.691 1.00 . A A . 27 ASN HB3 1 1
17 26913 1 1 27 ASN HD21 H -3.887 -4.566 8.484 1.00 . A A . 27 ASN HD21 1 1
17 26914 1 1 27 ASN HD22 H -5.311 -3.653 8.143 1.00 . A A . 27 ASN HD22 1 1
17 26915 1 1 27 ASN N N -2.689 -4.086 10.875 1.00 . A A . 27 ASN N 1 1
17 26916 1 1 27 ASN ND2 N -4.794 -4.274 8.702 1.00 . A A . 27 ASN ND2 1 1
17 26917 1 1 27 ASN O O -1.646 -5.263 8.683 1.00 . A A . 27 ASN O 1 1
17 26918 1 1 27 ASN OD1 O -6.501 -4.405 10.137 1.00 . A A . 27 ASN OD1 1 1
17 26919 1 1 28 CYS C C -3.027 -7.464 6.455 1.00 . A A . 28 CYS C 1 1
17 26920 1 1 28 CYS CA C -2.218 -7.781 7.711 1.00 . A A . 28 CYS CA 1 1
17 26921 1 1 28 CYS CB C -2.119 -9.296 7.895 1.00 . A A . 28 CYS CB 1 1
17 26922 1 1 28 CYS H H -3.508 -7.651 9.388 1.00 . A A . 28 CYS H 1 1
17 26923 1 1 28 CYS HA H -1.223 -7.376 7.595 1.00 . A A . 28 CYS HA 1 1
17 26924 1 1 28 CYS HB2 H -3.114 -9.705 7.987 1.00 . A A . 28 CYS HB2 1 1
17 26925 1 1 28 CYS HB3 H -1.636 -9.724 7.030 1.00 . A A . 28 CYS HB3 1 1
17 26926 1 1 28 CYS HG H -0.904 -11.094 9.233 1.00 . A A . 28 CYS HG 1 1
17 26927 1 1 28 CYS N N -2.809 -7.168 8.895 1.00 . A A . 28 CYS N 1 1
17 26928 1 1 28 CYS O O -2.517 -7.559 5.338 1.00 . A A . 28 CYS O 1 1
17 26929 1 1 28 CYS SG S -1.181 -9.802 9.355 1.00 . A A . 28 CYS SG 1 1
17 26930 1 1 29 THR C C -4.972 -5.280 5.156 1.00 . A A . 29 THR C 1 1
17 26931 1 1 29 THR CA C -5.148 -6.749 5.526 1.00 . A A . 29 THR CA 1 1
17 26932 1 1 29 THR CB C -6.628 -7.026 5.861 1.00 . A A . 29 THR CB 1 1
17 26933 1 1 29 THR CG2 C -7.523 -6.770 4.656 1.00 . A A . 29 THR CG2 1 1
17 26934 1 1 29 THR H H -4.647 -7.071 7.552 1.00 . A A . 29 THR H 1 1
17 26935 1 1 29 THR HA H -4.869 -7.362 4.680 1.00 . A A . 29 THR HA 1 1
17 26936 1 1 29 THR HB H -6.931 -6.369 6.662 1.00 . A A . 29 THR HB 1 1
17 26937 1 1 29 THR HG1 H -6.438 -8.481 7.184 1.00 . A A . 29 THR HG1 1 1
17 26938 1 1 29 THR HG21 H -8.553 -6.952 4.927 1.00 . A A . 29 THR HG21 1 1
17 26939 1 1 29 THR HG22 H -7.241 -7.432 3.850 1.00 . A A . 29 THR HG22 1 1
17 26940 1 1 29 THR HG23 H -7.412 -5.745 4.337 1.00 . A A . 29 THR HG23 1 1
17 26941 1 1 29 THR N N -4.286 -7.099 6.642 1.00 . A A . 29 THR N 1 1
17 26942 1 1 29 THR O O -5.082 -4.396 6.004 1.00 . A A . 29 THR O 1 1
17 26943 1 1 29 THR OG1 O -6.782 -8.385 6.287 1.00 . A A . 29 THR OG1 1 1
17 26944 1 1 30 SER C C -5.812 -3.141 2.831 1.00 . A A . 30 SER C 1 1
17 26945 1 1 30 SER CA C -4.517 -3.659 3.429 1.00 . A A . 30 SER CA 1 1
17 26946 1 1 30 SER CB C -3.391 -3.603 2.392 1.00 . A A . 30 SER CB 1 1
17 26947 1 1 30 SER H H -4.649 -5.758 3.246 1.00 . A A . 30 SER H 1 1
17 26948 1 1 30 SER HA H -4.250 -3.049 4.279 1.00 . A A . 30 SER HA 1 1
17 26949 1 1 30 SER HB2 H -2.522 -4.118 2.778 1.00 . A A . 30 SER HB2 1 1
17 26950 1 1 30 SER HB3 H -3.719 -4.087 1.485 1.00 . A A . 30 SER HB3 1 1
17 26951 1 1 30 SER HG H -2.264 -2.016 2.621 1.00 . A A . 30 SER HG 1 1
17 26952 1 1 30 SER N N -4.707 -5.019 3.890 1.00 . A A . 30 SER N 1 1
17 26953 1 1 30 SER O O -6.222 -3.565 1.748 1.00 . A A . 30 SER O 1 1
17 26954 1 1 30 SER OG O -3.029 -2.267 2.092 1.00 . A A . 30 SER OG 1 1
17 26955 1 1 31 LYS C C -7.487 -0.178 2.788 1.00 . A A . 31 LYS C 1 1
17 26956 1 1 31 LYS CA C -7.698 -1.653 3.083 1.00 . A A . 31 LYS CA 1 1
17 26957 1 1 31 LYS CB C -8.848 -1.830 4.072 1.00 . A A . 31 LYS CB 1 1
17 26958 1 1 31 LYS CD C -10.760 -3.276 4.807 1.00 . A A . 31 LYS CD 1 1
17 26959 1 1 31 LYS CE C -10.570 -3.157 6.311 1.00 . A A . 31 LYS CE 1 1
17 26960 1 1 31 LYS CG C -9.439 -3.230 4.063 1.00 . A A . 31 LYS CG 1 1
17 26961 1 1 31 LYS H H -6.151 -2.041 4.460 1.00 . A A . 31 LYS H 1 1
17 26962 1 1 31 LYS HA H -7.962 -2.146 2.161 1.00 . A A . 31 LYS HA 1 1
17 26963 1 1 31 LYS HB2 H -8.491 -1.617 5.068 1.00 . A A . 31 LYS HB2 1 1
17 26964 1 1 31 LYS HB3 H -9.633 -1.130 3.823 1.00 . A A . 31 LYS HB3 1 1
17 26965 1 1 31 LYS HD2 H -11.379 -2.459 4.468 1.00 . A A . 31 LYS HD2 1 1
17 26966 1 1 31 LYS HD3 H -11.244 -4.210 4.585 1.00 . A A . 31 LYS HD3 1 1
17 26967 1 1 31 LYS HE2 H -10.071 -4.045 6.669 1.00 . A A . 31 LYS HE2 1 1
17 26968 1 1 31 LYS HE3 H -9.957 -2.293 6.515 1.00 . A A . 31 LYS HE3 1 1
17 26969 1 1 31 LYS HG2 H -9.603 -3.534 3.040 1.00 . A A . 31 LYS HG2 1 1
17 26970 1 1 31 LYS HG3 H -8.744 -3.908 4.537 1.00 . A A . 31 LYS HG3 1 1
17 26971 1 1 31 LYS HZ1 H -11.723 -3.098 8.058 1.00 . A A . 31 LYS HZ1 1 1
17 26972 1 1 31 LYS HZ2 H -12.539 -3.747 6.720 1.00 . A A . 31 LYS HZ2 1 1
17 26973 1 1 31 LYS HZ3 H -12.283 -2.073 6.827 1.00 . A A . 31 LYS HZ3 1 1
17 26974 1 1 31 LYS N N -6.483 -2.271 3.569 1.00 . A A . 31 LYS N 1 1
17 26975 1 1 31 LYS NZ N -11.867 -3.011 7.028 1.00 . A A . 31 LYS NZ 1 1
17 26976 1 1 31 LYS O O -6.678 0.496 3.430 1.00 . A A . 31 LYS O 1 1
17 26977 1 1 32 PHE C C -9.483 2.129 0.803 1.00 . A A . 32 PHE C 1 1
17 26978 1 1 32 PHE CA C -8.148 1.694 1.393 1.00 . A A . 32 PHE CA 1 1
17 26979 1 1 32 PHE CB C -7.020 1.870 0.369 1.00 . A A . 32 PHE CB 1 1
17 26980 1 1 32 PHE CD1 C -6.291 4.235 0.792 1.00 . A A . 32 PHE CD1 1 1
17 26981 1 1 32 PHE CD2 C -7.130 3.674 -1.369 1.00 . A A . 32 PHE CD2 1 1
17 26982 1 1 32 PHE CE1 C -6.093 5.538 0.381 1.00 . A A . 32 PHE CE1 1 1
17 26983 1 1 32 PHE CE2 C -6.935 4.975 -1.785 1.00 . A A . 32 PHE CE2 1 1
17 26984 1 1 32 PHE CG C -6.812 3.290 -0.077 1.00 . A A . 32 PHE CG 1 1
17 26985 1 1 32 PHE CZ C -6.416 5.908 -0.910 1.00 . A A . 32 PHE CZ 1 1
17 26986 1 1 32 PHE H H -8.860 -0.297 1.355 1.00 . A A . 32 PHE H 1 1
17 26987 1 1 32 PHE HA H -7.936 2.295 2.264 1.00 . A A . 32 PHE HA 1 1
17 26988 1 1 32 PHE HB2 H -6.094 1.522 0.801 1.00 . A A . 32 PHE HB2 1 1
17 26989 1 1 32 PHE HB3 H -7.245 1.278 -0.506 1.00 . A A . 32 PHE HB3 1 1
17 26990 1 1 32 PHE HD1 H -6.039 3.947 1.801 1.00 . A A . 32 PHE HD1 1 1
17 26991 1 1 32 PHE HD2 H -7.536 2.944 -2.055 1.00 . A A . 32 PHE HD2 1 1
17 26992 1 1 32 PHE HE1 H -5.686 6.266 1.068 1.00 . A A . 32 PHE HE1 1 1
17 26993 1 1 32 PHE HE2 H -7.187 5.265 -2.795 1.00 . A A . 32 PHE HE2 1 1
17 26994 1 1 32 PHE HZ H -6.264 6.925 -1.234 1.00 . A A . 32 PHE HZ 1 1
17 26995 1 1 32 PHE N N -8.229 0.306 1.812 1.00 . A A . 32 PHE N 1 1
17 26996 1 1 32 PHE O O -9.993 1.493 -0.119 1.00 . A A . 32 PHE O 1 1
17 26997 1 1 33 SER C C -11.233 5.162 0.506 1.00 . A A . 33 SER C 1 1
17 26998 1 1 33 SER CA C -11.343 3.692 0.904 1.00 . A A . 33 SER CA 1 1
17 26999 1 1 33 SER CB C -12.375 3.528 2.022 1.00 . A A . 33 SER CB 1 1
17 27000 1 1 33 SER H H -9.591 3.663 2.083 1.00 . A A . 33 SER H 1 1
17 27001 1 1 33 SER HA H -11.651 3.113 0.045 1.00 . A A . 33 SER HA 1 1
17 27002 1 1 33 SER HB2 H -12.151 4.222 2.819 1.00 . A A . 33 SER HB2 1 1
17 27003 1 1 33 SER HB3 H -13.362 3.732 1.632 1.00 . A A . 33 SER HB3 1 1
17 27004 1 1 33 SER HG H -12.953 1.647 2.020 1.00 . A A . 33 SER HG 1 1
17 27005 1 1 33 SER N N -10.052 3.194 1.350 1.00 . A A . 33 SER N 1 1
17 27006 1 1 33 SER O O -11.063 6.034 1.364 1.00 . A A . 33 SER O 1 1
17 27007 1 1 33 SER OG O -12.354 2.208 2.547 1.00 . A A . 33 SER OG 1 1
17 27008 1 1 34 ARG C C -12.328 7.206 -2.166 1.00 . A A . 34 ARG C 1 1
17 27009 1 1 34 ARG CA C -11.163 6.801 -1.279 1.00 . A A . 34 ARG CA 1 1
17 27010 1 1 34 ARG CB C -9.844 6.946 -2.044 1.00 . A A . 34 ARG CB 1 1
17 27011 1 1 34 ARG CD C -8.266 8.477 -3.271 1.00 . A A . 34 ARG CD 1 1
17 27012 1 1 34 ARG CG C -9.661 8.307 -2.701 1.00 . A A . 34 ARG CG 1 1
17 27013 1 1 34 ARG CZ C -7.348 10.704 -3.826 1.00 . A A . 34 ARG CZ 1 1
17 27014 1 1 34 ARG H H -11.497 4.711 -1.429 1.00 . A A . 34 ARG H 1 1
17 27015 1 1 34 ARG HA H -11.139 7.457 -0.422 1.00 . A A . 34 ARG HA 1 1
17 27016 1 1 34 ARG HB2 H -9.026 6.791 -1.356 1.00 . A A . 34 ARG HB2 1 1
17 27017 1 1 34 ARG HB3 H -9.803 6.188 -2.814 1.00 . A A . 34 ARG HB3 1 1
17 27018 1 1 34 ARG HD2 H -7.563 8.544 -2.454 1.00 . A A . 34 ARG HD2 1 1
17 27019 1 1 34 ARG HD3 H -8.031 7.615 -3.878 1.00 . A A . 34 ARG HD3 1 1
17 27020 1 1 34 ARG HE H -8.717 9.719 -4.904 1.00 . A A . 34 ARG HE 1 1
17 27021 1 1 34 ARG HG2 H -10.378 8.407 -3.502 1.00 . A A . 34 ARG HG2 1 1
17 27022 1 1 34 ARG HG3 H -9.835 9.079 -1.963 1.00 . A A . 34 ARG HG3 1 1
17 27023 1 1 34 ARG HH11 H -6.705 9.974 -2.043 1.00 . A A . 34 ARG HH11 1 1
17 27024 1 1 34 ARG HH12 H -5.998 11.490 -2.523 1.00 . A A . 34 ARG HH12 1 1
17 27025 1 1 34 ARG HH21 H -7.853 11.732 -5.498 1.00 . A A . 34 ARG HH21 1 1
17 27026 1 1 34 ARG HH22 H -6.677 12.509 -4.471 1.00 . A A . 34 ARG HH22 1 1
17 27027 1 1 34 ARG N N -11.317 5.438 -0.788 1.00 . A A . 34 ARG N 1 1
17 27028 1 1 34 ARG NE N -8.160 9.681 -4.092 1.00 . A A . 34 ARG NE 1 1
17 27029 1 1 34 ARG NH1 N -6.630 10.726 -2.707 1.00 . A A . 34 ARG NH1 1 1
17 27030 1 1 34 ARG NH2 N -7.287 11.727 -4.665 1.00 . A A . 34 ARG NH2 1 1
17 27031 1 1 34 ARG O O -12.884 6.383 -2.895 1.00 . A A . 34 ARG O 1 1
17 27032 1 1 35 PHE C C -13.156 9.408 -4.287 1.00 . A A . 35 PHE C 1 1
17 27033 1 1 35 PHE CA C -13.734 9.038 -2.931 1.00 . A A . 35 PHE CA 1 1
17 27034 1 1 35 PHE CB C -14.345 10.290 -2.298 1.00 . A A . 35 PHE CB 1 1
17 27035 1 1 35 PHE CD1 C -16.041 9.459 -0.646 1.00 . A A . 35 PHE CD1 1 1
17 27036 1 1 35 PHE CD2 C -14.095 10.563 0.182 1.00 . A A . 35 PHE CD2 1 1
17 27037 1 1 35 PHE CE1 C -16.495 9.286 0.647 1.00 . A A . 35 PHE CE1 1 1
17 27038 1 1 35 PHE CE2 C -14.546 10.394 1.478 1.00 . A A . 35 PHE CE2 1 1
17 27039 1 1 35 PHE CG C -14.837 10.099 -0.891 1.00 . A A . 35 PHE CG 1 1
17 27040 1 1 35 PHE CZ C -15.746 9.754 1.711 1.00 . A A . 35 PHE CZ 1 1
17 27041 1 1 35 PHE H H -12.240 9.064 -1.443 1.00 . A A . 35 PHE H 1 1
17 27042 1 1 35 PHE HA H -14.502 8.289 -3.064 1.00 . A A . 35 PHE HA 1 1
17 27043 1 1 35 PHE HB2 H -13.601 11.072 -2.281 1.00 . A A . 35 PHE HB2 1 1
17 27044 1 1 35 PHE HB3 H -15.181 10.614 -2.902 1.00 . A A . 35 PHE HB3 1 1
17 27045 1 1 35 PHE HD1 H -16.626 9.094 -1.475 1.00 . A A . 35 PHE HD1 1 1
17 27046 1 1 35 PHE HD2 H -13.157 11.065 0.001 1.00 . A A . 35 PHE HD2 1 1
17 27047 1 1 35 PHE HE1 H -17.435 8.784 0.827 1.00 . A A . 35 PHE HE1 1 1
17 27048 1 1 35 PHE HE2 H -13.959 10.760 2.308 1.00 . A A . 35 PHE HE2 1 1
17 27049 1 1 35 PHE HZ H -16.102 9.619 2.722 1.00 . A A . 35 PHE HZ 1 1
17 27050 1 1 35 PHE N N -12.692 8.480 -2.087 1.00 . A A . 35 PHE N 1 1
17 27051 1 1 35 PHE O O -12.093 10.030 -4.372 1.00 . A A . 35 PHE O 1 1
17 27052 1 1 36 PHE C C -14.544 10.179 -7.365 1.00 . A A . 36 PHE C 1 1
17 27053 1 1 36 PHE CA C -13.447 9.375 -6.685 1.00 . A A . 36 PHE CA 1 1
17 27054 1 1 36 PHE CB C -13.117 8.122 -7.498 1.00 . A A . 36 PHE CB 1 1
17 27055 1 1 36 PHE CD1 C -10.627 7.853 -7.578 1.00 . A A . 36 PHE CD1 1 1
17 27056 1 1 36 PHE CD2 C -11.873 6.420 -6.140 1.00 . A A . 36 PHE CD2 1 1
17 27057 1 1 36 PHE CE1 C -9.456 7.241 -7.180 1.00 . A A . 36 PHE CE1 1 1
17 27058 1 1 36 PHE CE2 C -10.705 5.807 -5.737 1.00 . A A . 36 PHE CE2 1 1
17 27059 1 1 36 PHE CG C -11.848 7.448 -7.064 1.00 . A A . 36 PHE CG 1 1
17 27060 1 1 36 PHE CZ C -9.495 6.219 -6.257 1.00 . A A . 36 PHE CZ 1 1
17 27061 1 1 36 PHE H H -14.664 8.487 -5.202 1.00 . A A . 36 PHE H 1 1
17 27062 1 1 36 PHE HA H -12.562 9.989 -6.613 1.00 . A A . 36 PHE HA 1 1
17 27063 1 1 36 PHE HB2 H -13.922 7.411 -7.394 1.00 . A A . 36 PHE HB2 1 1
17 27064 1 1 36 PHE HB3 H -13.014 8.392 -8.540 1.00 . A A . 36 PHE HB3 1 1
17 27065 1 1 36 PHE HD1 H -10.597 8.655 -8.301 1.00 . A A . 36 PHE HD1 1 1
17 27066 1 1 36 PHE HD2 H -12.821 6.095 -5.735 1.00 . A A . 36 PHE HD2 1 1
17 27067 1 1 36 PHE HE1 H -8.511 7.568 -7.588 1.00 . A A . 36 PHE HE1 1 1
17 27068 1 1 36 PHE HE2 H -10.738 5.004 -5.015 1.00 . A A . 36 PHE HE2 1 1
17 27069 1 1 36 PHE HZ H -8.580 5.741 -5.942 1.00 . A A . 36 PHE HZ 1 1
17 27070 1 1 36 PHE N N -13.849 9.024 -5.337 1.00 . A A . 36 PHE N 1 1
17 27071 1 1 36 PHE O O -15.709 10.117 -6.962 1.00 . A A . 36 PHE O 1 1
17 27072 1 1 37 ALA C C -16.132 10.948 -9.854 1.00 . A A . 37 ALA C 1 1
17 27073 1 1 37 ALA CA C -15.104 11.787 -9.106 1.00 . A A . 37 ALA CA 1 1
17 27074 1 1 37 ALA CB C -14.355 12.694 -10.069 1.00 . A A . 37 ALA CB 1 1
17 27075 1 1 37 ALA H H -13.226 10.938 -8.648 1.00 . A A . 37 ALA H 1 1
17 27076 1 1 37 ALA HA H -15.618 12.410 -8.387 1.00 . A A . 37 ALA HA 1 1
17 27077 1 1 37 ALA HB1 H -15.052 13.363 -10.551 1.00 . A A . 37 ALA HB1 1 1
17 27078 1 1 37 ALA HB2 H -13.860 12.091 -10.815 1.00 . A A . 37 ALA HB2 1 1
17 27079 1 1 37 ALA HB3 H -13.620 13.269 -9.526 1.00 . A A . 37 ALA HB3 1 1
17 27080 1 1 37 ALA N N -14.165 10.941 -8.380 1.00 . A A . 37 ALA N 1 1
17 27081 1 1 37 ALA O O -17.334 11.181 -9.755 1.00 . A A . 37 ALA O 1 1
17 27082 1 1 38 THR C C -16.278 7.635 -10.969 1.00 . A A . 38 THR C 1 1
17 27083 1 1 38 THR CA C -16.533 9.086 -11.350 1.00 . A A . 38 THR CA 1 1
17 27084 1 1 38 THR CB C -16.333 9.254 -12.873 1.00 . A A . 38 THR CB 1 1
17 27085 1 1 38 THR CG2 C -16.796 10.628 -13.340 1.00 . A A . 38 THR CG2 1 1
17 27086 1 1 38 THR H H -14.684 9.811 -10.631 1.00 . A A . 38 THR H 1 1
17 27087 1 1 38 THR HA H -17.553 9.343 -11.106 1.00 . A A . 38 THR HA 1 1
17 27088 1 1 38 THR HB H -16.922 8.501 -13.379 1.00 . A A . 38 THR HB 1 1
17 27089 1 1 38 THR HG1 H -14.713 9.661 -13.926 1.00 . A A . 38 THR HG1 1 1
17 27090 1 1 38 THR HG21 H -16.614 10.729 -14.398 1.00 . A A . 38 THR HG21 1 1
17 27091 1 1 38 THR HG22 H -16.253 11.394 -12.805 1.00 . A A . 38 THR HG22 1 1
17 27092 1 1 38 THR HG23 H -17.855 10.737 -13.146 1.00 . A A . 38 THR HG23 1 1
17 27093 1 1 38 THR N N -15.652 9.963 -10.597 1.00 . A A . 38 THR N 1 1
17 27094 1 1 38 THR O O -15.221 7.308 -10.428 1.00 . A A . 38 THR O 1 1
17 27095 1 1 38 THR OG1 O -14.952 9.064 -13.210 1.00 . A A . 38 THR OG1 1 1
17 27096 1 1 39 ARG C C -15.952 4.770 -11.849 1.00 . A A . 39 ARG C 1 1
17 27097 1 1 39 ARG CA C -17.080 5.339 -10.984 1.00 . A A . 39 ARG CA 1 1
17 27098 1 1 39 ARG CB C -18.407 4.599 -11.211 1.00 . A A . 39 ARG CB 1 1
17 27099 1 1 39 ARG CD C -19.638 2.420 -11.439 1.00 . A A . 39 ARG CD 1 1
17 27100 1 1 39 ARG CG C -18.277 3.088 -11.328 1.00 . A A . 39 ARG CG 1 1
17 27101 1 1 39 ARG CZ C -20.200 0.064 -10.973 1.00 . A A . 39 ARG CZ 1 1
17 27102 1 1 39 ARG H H -18.085 7.091 -11.629 1.00 . A A . 39 ARG H 1 1
17 27103 1 1 39 ARG HA H -16.796 5.234 -9.947 1.00 . A A . 39 ARG HA 1 1
17 27104 1 1 39 ARG HB2 H -19.058 4.808 -10.375 1.00 . A A . 39 ARG HB2 1 1
17 27105 1 1 39 ARG HB3 H -18.871 4.971 -12.107 1.00 . A A . 39 ARG HB3 1 1
17 27106 1 1 39 ARG HD2 H -20.186 2.588 -10.524 1.00 . A A . 39 ARG HD2 1 1
17 27107 1 1 39 ARG HD3 H -20.176 2.861 -12.267 1.00 . A A . 39 ARG HD3 1 1
17 27108 1 1 39 ARG HE H -18.912 0.686 -12.380 1.00 . A A . 39 ARG HE 1 1
17 27109 1 1 39 ARG HG2 H -17.699 2.853 -12.210 1.00 . A A . 39 ARG HG2 1 1
17 27110 1 1 39 ARG HG3 H -17.770 2.710 -10.452 1.00 . A A . 39 ARG HG3 1 1
17 27111 1 1 39 ARG HH11 H -21.174 1.403 -9.785 1.00 . A A . 39 ARG HH11 1 1
17 27112 1 1 39 ARG HH12 H -21.543 -0.278 -9.492 1.00 . A A . 39 ARG HH12 1 1
17 27113 1 1 39 ARG HH21 H -19.408 -1.508 -11.978 1.00 . A A . 39 ARG HH21 1 1
17 27114 1 1 39 ARG HH22 H -20.557 -1.916 -10.740 1.00 . A A . 39 ARG HH22 1 1
17 27115 1 1 39 ARG N N -17.243 6.766 -11.246 1.00 . A A . 39 ARG N 1 1
17 27116 1 1 39 ARG NE N -19.524 0.981 -11.662 1.00 . A A . 39 ARG NE 1 1
17 27117 1 1 39 ARG NH1 N -21.037 0.424 -10.008 1.00 . A A . 39 ARG NH1 1 1
17 27118 1 1 39 ARG NH2 N -20.041 -1.223 -11.252 1.00 . A A . 39 ARG NH2 1 1
17 27119 1 1 39 ARG O O -15.296 3.796 -11.475 1.00 . A A . 39 ARG O 1 1
17 27120 1 1 40 GLU C C -13.270 5.211 -13.104 1.00 . A A . 40 GLU C 1 1
17 27121 1 1 40 GLU CA C -14.588 5.066 -13.849 1.00 . A A . 40 GLU CA 1 1
17 27122 1 1 40 GLU CB C -14.571 5.978 -15.065 1.00 . A A . 40 GLU CB 1 1
17 27123 1 1 40 GLU CD C -15.781 6.822 -17.096 1.00 . A A . 40 GLU CD 1 1
17 27124 1 1 40 GLU CG C -15.794 5.842 -15.946 1.00 . A A . 40 GLU CG 1 1
17 27125 1 1 40 GLU H H -16.298 6.153 -13.245 1.00 . A A . 40 GLU H 1 1
17 27126 1 1 40 GLU HA H -14.710 4.042 -14.167 1.00 . A A . 40 GLU HA 1 1
17 27127 1 1 40 GLU HB2 H -14.508 7.004 -14.731 1.00 . A A . 40 GLU HB2 1 1
17 27128 1 1 40 GLU HB3 H -13.699 5.748 -15.653 1.00 . A A . 40 GLU HB3 1 1
17 27129 1 1 40 GLU HG2 H -15.824 4.840 -16.341 1.00 . A A . 40 GLU HG2 1 1
17 27130 1 1 40 GLU HG3 H -16.676 6.021 -15.349 1.00 . A A . 40 GLU HG3 1 1
17 27131 1 1 40 GLU N N -15.707 5.416 -12.982 1.00 . A A . 40 GLU N 1 1
17 27132 1 1 40 GLU O O -12.418 4.323 -13.141 1.00 . A A . 40 GLU O 1 1
17 27133 1 1 40 GLU OE1 O -15.136 6.532 -18.124 1.00 . A A . 40 GLU OE1 1 1
17 27134 1 1 40 GLU OE2 O -16.406 7.892 -16.973 1.00 . A A . 40 GLU OE2 1 1
17 27135 1 1 41 GLU C C -11.668 5.520 -10.622 1.00 . A A . 41 GLU C 1 1
17 27136 1 1 41 GLU CA C -11.942 6.639 -11.623 1.00 . A A . 41 GLU CA 1 1
17 27137 1 1 41 GLU CB C -12.147 7.959 -10.874 1.00 . A A . 41 GLU CB 1 1
17 27138 1 1 41 GLU CD C -10.597 9.433 -12.207 1.00 . A A . 41 GLU CD 1 1
17 27139 1 1 41 GLU CG C -12.018 9.194 -11.745 1.00 . A A . 41 GLU CG 1 1
17 27140 1 1 41 GLU H H -13.831 7.024 -12.503 1.00 . A A . 41 GLU H 1 1
17 27141 1 1 41 GLU HA H -11.096 6.736 -12.286 1.00 . A A . 41 GLU HA 1 1
17 27142 1 1 41 GLU HB2 H -13.136 7.960 -10.441 1.00 . A A . 41 GLU HB2 1 1
17 27143 1 1 41 GLU HB3 H -11.420 8.028 -10.080 1.00 . A A . 41 GLU HB3 1 1
17 27144 1 1 41 GLU HG2 H -12.648 9.071 -12.614 1.00 . A A . 41 GLU HG2 1 1
17 27145 1 1 41 GLU HG3 H -12.349 10.052 -11.179 1.00 . A A . 41 GLU HG3 1 1
17 27146 1 1 41 GLU N N -13.121 6.347 -12.436 1.00 . A A . 41 GLU N 1 1
17 27147 1 1 41 GLU O O -10.518 5.217 -10.310 1.00 . A A . 41 GLU O 1 1
17 27148 1 1 41 GLU OE1 O -9.757 9.829 -11.372 1.00 . A A . 41 GLU OE1 1 1
17 27149 1 1 41 GLU OE2 O -10.315 9.239 -13.404 1.00 . A A . 41 GLU OE2 1 1
17 27150 1 1 42 ALA C C -12.089 2.556 -9.711 1.00 . A A . 42 ALA C 1 1
17 27151 1 1 42 ALA CA C -12.611 3.864 -9.124 1.00 . A A . 42 ALA CA 1 1
17 27152 1 1 42 ALA CB C -13.951 3.645 -8.443 1.00 . A A . 42 ALA CB 1 1
17 27153 1 1 42 ALA H H -13.617 5.121 -10.501 1.00 . A A . 42 ALA H 1 1
17 27154 1 1 42 ALA HA H -11.911 4.214 -8.380 1.00 . A A . 42 ALA HA 1 1
17 27155 1 1 42 ALA HB1 H -14.673 3.309 -9.172 1.00 . A A . 42 ALA HB1 1 1
17 27156 1 1 42 ALA HB2 H -14.286 4.570 -8.001 1.00 . A A . 42 ALA HB2 1 1
17 27157 1 1 42 ALA HB3 H -13.840 2.897 -7.671 1.00 . A A . 42 ALA HB3 1 1
17 27158 1 1 42 ALA N N -12.730 4.895 -10.144 1.00 . A A . 42 ALA N 1 1
17 27159 1 1 42 ALA O O -11.102 1.999 -9.228 1.00 . A A . 42 ALA O 1 1
17 27160 1 1 43 GLU C C -11.002 0.900 -12.052 1.00 . A A . 43 GLU C 1 1
17 27161 1 1 43 GLU CA C -12.372 0.809 -11.384 1.00 . A A . 43 GLU CA 1 1
17 27162 1 1 43 GLU CB C -13.437 0.377 -12.393 1.00 . A A . 43 GLU CB 1 1
17 27163 1 1 43 GLU CD C -14.886 1.008 -14.359 1.00 . A A . 43 GLU CD 1 1
17 27164 1 1 43 GLU CG C -13.793 1.448 -13.411 1.00 . A A . 43 GLU CG 1 1
17 27165 1 1 43 GLU H H -13.503 2.586 -11.126 1.00 . A A . 43 GLU H 1 1
17 27166 1 1 43 GLU HA H -12.320 0.067 -10.602 1.00 . A A . 43 GLU HA 1 1
17 27167 1 1 43 GLU HB2 H -13.077 -0.490 -12.927 1.00 . A A . 43 GLU HB2 1 1
17 27168 1 1 43 GLU HB3 H -14.335 0.109 -11.857 1.00 . A A . 43 GLU HB3 1 1
17 27169 1 1 43 GLU HG2 H -14.126 2.330 -12.886 1.00 . A A . 43 GLU HG2 1 1
17 27170 1 1 43 GLU HG3 H -12.910 1.686 -13.988 1.00 . A A . 43 GLU HG3 1 1
17 27171 1 1 43 GLU N N -12.746 2.076 -10.761 1.00 . A A . 43 GLU N 1 1
17 27172 1 1 43 GLU O O -10.243 -0.072 -12.073 1.00 . A A . 43 GLU O 1 1
17 27173 1 1 43 GLU OE1 O -16.047 0.887 -13.914 1.00 . A A . 43 GLU OE1 1 1
17 27174 1 1 43 GLU OE2 O -14.587 0.764 -15.546 1.00 . A A . 43 GLU OE2 1 1
17 27175 1 1 44 SER C C -8.273 2.277 -12.147 1.00 . A A . 44 SER C 1 1
17 27176 1 1 44 SER CA C -9.380 2.288 -13.202 1.00 . A A . 44 SER CA 1 1
17 27177 1 1 44 SER CB C -9.375 3.611 -13.963 1.00 . A A . 44 SER CB 1 1
17 27178 1 1 44 SER H H -11.327 2.809 -12.556 1.00 . A A . 44 SER H 1 1
17 27179 1 1 44 SER HA H -9.207 1.479 -13.897 1.00 . A A . 44 SER HA 1 1
17 27180 1 1 44 SER HB2 H -9.476 4.428 -13.264 1.00 . A A . 44 SER HB2 1 1
17 27181 1 1 44 SER HB3 H -8.443 3.711 -14.502 1.00 . A A . 44 SER HB3 1 1
17 27182 1 1 44 SER HG H -11.231 4.025 -14.449 1.00 . A A . 44 SER HG 1 1
17 27183 1 1 44 SER N N -10.676 2.072 -12.579 1.00 . A A . 44 SER N 1 1
17 27184 1 1 44 SER O O -7.137 1.887 -12.425 1.00 . A A . 44 SER O 1 1
17 27185 1 1 44 SER OG O -10.447 3.664 -14.889 1.00 . A A . 44 SER OG 1 1
17 27186 1 1 45 PHE C C -7.381 1.270 -9.388 1.00 . A A . 45 PHE C 1 1
17 27187 1 1 45 PHE CA C -7.671 2.701 -9.829 1.00 . A A . 45 PHE CA 1 1
17 27188 1 1 45 PHE CB C -8.234 3.519 -8.662 1.00 . A A . 45 PHE CB 1 1
17 27189 1 1 45 PHE CD1 C -6.167 4.411 -7.554 1.00 . A A . 45 PHE CD1 1 1
17 27190 1 1 45 PHE CD2 C -7.585 2.958 -6.303 1.00 . A A . 45 PHE CD2 1 1
17 27191 1 1 45 PHE CE1 C -5.317 4.518 -6.471 1.00 . A A . 45 PHE CE1 1 1
17 27192 1 1 45 PHE CE2 C -6.739 3.062 -5.216 1.00 . A A . 45 PHE CE2 1 1
17 27193 1 1 45 PHE CG C -7.309 3.630 -7.483 1.00 . A A . 45 PHE CG 1 1
17 27194 1 1 45 PHE CZ C -5.603 3.844 -5.299 1.00 . A A . 45 PHE CZ 1 1
17 27195 1 1 45 PHE H H -9.535 3.008 -10.777 1.00 . A A . 45 PHE H 1 1
17 27196 1 1 45 PHE HA H -6.754 3.154 -10.173 1.00 . A A . 45 PHE HA 1 1
17 27197 1 1 45 PHE HB2 H -8.450 4.519 -9.005 1.00 . A A . 45 PHE HB2 1 1
17 27198 1 1 45 PHE HB3 H -9.151 3.058 -8.321 1.00 . A A . 45 PHE HB3 1 1
17 27199 1 1 45 PHE HD1 H -5.943 4.938 -8.469 1.00 . A A . 45 PHE HD1 1 1
17 27200 1 1 45 PHE HD2 H -8.473 2.346 -6.236 1.00 . A A . 45 PHE HD2 1 1
17 27201 1 1 45 PHE HE1 H -4.430 5.131 -6.539 1.00 . A A . 45 PHE HE1 1 1
17 27202 1 1 45 PHE HE2 H -6.966 2.535 -4.301 1.00 . A A . 45 PHE HE2 1 1
17 27203 1 1 45 PHE HZ H -4.940 3.928 -4.451 1.00 . A A . 45 PHE HZ 1 1
17 27204 1 1 45 PHE N N -8.617 2.696 -10.934 1.00 . A A . 45 PHE N 1 1
17 27205 1 1 45 PHE O O -6.232 0.899 -9.159 1.00 . A A . 45 PHE O 1 1
17 27206 1 1 46 MET C C -7.428 -1.735 -9.836 1.00 . A A . 46 MET C 1 1
17 27207 1 1 46 MET CA C -8.321 -0.931 -8.888 1.00 . A A . 46 MET CA 1 1
17 27208 1 1 46 MET CB C -9.714 -1.566 -8.806 1.00 . A A . 46 MET CB 1 1
17 27209 1 1 46 MET CE C -9.874 -2.135 -5.720 1.00 . A A . 46 MET CE 1 1
17 27210 1 1 46 MET CG C -9.713 -3.016 -8.343 1.00 . A A . 46 MET CG 1 1
17 27211 1 1 46 MET H H -9.318 0.820 -9.549 1.00 . A A . 46 MET H 1 1
17 27212 1 1 46 MET HA H -7.875 -0.939 -7.904 1.00 . A A . 46 MET HA 1 1
17 27213 1 1 46 MET HB2 H -10.316 -0.993 -8.115 1.00 . A A . 46 MET HB2 1 1
17 27214 1 1 46 MET HB3 H -10.171 -1.521 -9.785 1.00 . A A . 46 MET HB3 1 1
17 27215 1 1 46 MET HE1 H -9.468 -2.126 -4.719 1.00 . A A . 46 MET HE1 1 1
17 27216 1 1 46 MET HE2 H -10.900 -2.475 -5.689 1.00 . A A . 46 MET HE2 1 1
17 27217 1 1 46 MET HE3 H -9.839 -1.138 -6.132 1.00 . A A . 46 MET HE3 1 1
17 27218 1 1 46 MET HG2 H -10.735 -3.355 -8.266 1.00 . A A . 46 MET HG2 1 1
17 27219 1 1 46 MET HG3 H -9.192 -3.611 -9.079 1.00 . A A . 46 MET HG3 1 1
17 27220 1 1 46 MET N N -8.433 0.464 -9.315 1.00 . A A . 46 MET N 1 1
17 27221 1 1 46 MET O O -6.836 -2.741 -9.443 1.00 . A A . 46 MET O 1 1
17 27222 1 1 46 MET SD S -8.907 -3.241 -6.742 1.00 . A A . 46 MET SD 1 1
17 27223 1 1 47 THR C C -5.055 -2.086 -11.629 1.00 . A A . 47 THR C 1 1
17 27224 1 1 47 THR CA C -6.510 -1.956 -12.081 1.00 . A A . 47 THR CA 1 1
17 27225 1 1 47 THR CB C -6.557 -1.217 -13.431 1.00 . A A . 47 THR CB 1 1
17 27226 1 1 47 THR CG2 C -5.885 -2.039 -14.523 1.00 . A A . 47 THR CG2 1 1
17 27227 1 1 47 THR H H -7.782 -0.444 -11.320 1.00 . A A . 47 THR H 1 1
17 27228 1 1 47 THR HA H -6.919 -2.947 -12.220 1.00 . A A . 47 THR HA 1 1
17 27229 1 1 47 THR HB H -6.032 -0.279 -13.331 1.00 . A A . 47 THR HB 1 1
17 27230 1 1 47 THR HG1 H -8.501 -1.156 -13.055 1.00 . A A . 47 THR HG1 1 1
17 27231 1 1 47 THR HG21 H -4.852 -2.212 -14.258 1.00 . A A . 47 THR HG21 1 1
17 27232 1 1 47 THR HG22 H -5.932 -1.502 -15.459 1.00 . A A . 47 THR HG22 1 1
17 27233 1 1 47 THR HG23 H -6.392 -2.986 -14.626 1.00 . A A . 47 THR HG23 1 1
17 27234 1 1 47 THR N N -7.316 -1.272 -11.077 1.00 . A A . 47 THR N 1 1
17 27235 1 1 47 THR O O -4.484 -3.178 -11.655 1.00 . A A . 47 THR O 1 1
17 27236 1 1 47 THR OG1 O -7.920 -0.953 -13.801 1.00 . A A . 47 THR OG1 1 1
17 27237 1 1 48 LYS C C -2.905 -1.737 -9.443 1.00 . A A . 48 LYS C 1 1
17 27238 1 1 48 LYS CA C -3.067 -0.989 -10.766 1.00 . A A . 48 LYS CA 1 1
17 27239 1 1 48 LYS CB C -2.493 0.429 -10.656 1.00 . A A . 48 LYS CB 1 1
17 27240 1 1 48 LYS CD C -2.261 2.420 -9.156 1.00 . A A . 48 LYS CD 1 1
17 27241 1 1 48 LYS CE C -1.927 3.422 -10.256 1.00 . A A . 48 LYS CE 1 1
17 27242 1 1 48 LYS CG C -3.183 1.310 -9.636 1.00 . A A . 48 LYS CG 1 1
17 27243 1 1 48 LYS H H -4.976 -0.141 -11.136 1.00 . A A . 48 LYS H 1 1
17 27244 1 1 48 LYS HA H -2.512 -1.518 -11.518 1.00 . A A . 48 LYS HA 1 1
17 27245 1 1 48 LYS HB2 H -1.449 0.360 -10.387 1.00 . A A . 48 LYS HB2 1 1
17 27246 1 1 48 LYS HB3 H -2.572 0.908 -11.622 1.00 . A A . 48 LYS HB3 1 1
17 27247 1 1 48 LYS HD2 H -2.745 2.938 -8.351 1.00 . A A . 48 LYS HD2 1 1
17 27248 1 1 48 LYS HD3 H -1.343 1.978 -8.797 1.00 . A A . 48 LYS HD3 1 1
17 27249 1 1 48 LYS HE2 H -1.071 4.003 -9.946 1.00 . A A . 48 LYS HE2 1 1
17 27250 1 1 48 LYS HE3 H -1.683 2.877 -11.156 1.00 . A A . 48 LYS HE3 1 1
17 27251 1 1 48 LYS HG2 H -4.058 1.752 -10.090 1.00 . A A . 48 LYS HG2 1 1
17 27252 1 1 48 LYS HG3 H -3.477 0.704 -8.792 1.00 . A A . 48 LYS HG3 1 1
17 27253 1 1 48 LYS HZ1 H -3.360 4.822 -9.663 1.00 . A A . 48 LYS HZ1 1 1
17 27254 1 1 48 LYS HZ2 H -3.863 3.827 -10.947 1.00 . A A . 48 LYS HZ2 1 1
17 27255 1 1 48 LYS HZ3 H -2.754 5.078 -11.223 1.00 . A A . 48 LYS HZ3 1 1
17 27256 1 1 48 LYS N N -4.463 -0.976 -11.186 1.00 . A A . 48 LYS N 1 1
17 27257 1 1 48 LYS NZ N -3.056 4.346 -10.541 1.00 . A A . 48 LYS NZ 1 1
17 27258 1 1 48 LYS O O -1.869 -2.347 -9.194 1.00 . A A . 48 LYS O 1 1
17 27259 1 1 49 LEU C C -3.705 -3.901 -7.536 1.00 . A A . 49 LEU C 1 1
17 27260 1 1 49 LEU CA C -3.945 -2.410 -7.330 1.00 . A A . 49 LEU CA 1 1
17 27261 1 1 49 LEU CB C -5.282 -2.188 -6.602 1.00 . A A . 49 LEU CB 1 1
17 27262 1 1 49 LEU CD1 C -4.659 -1.110 -4.421 1.00 . A A . 49 LEU CD1 1 1
17 27263 1 1 49 LEU CD2 C -4.851 0.297 -6.467 1.00 . A A . 49 LEU CD2 1 1
17 27264 1 1 49 LEU CG C -5.390 -0.923 -5.737 1.00 . A A . 49 LEU CG 1 1
17 27265 1 1 49 LEU H H -4.744 -1.202 -8.879 1.00 . A A . 49 LEU H 1 1
17 27266 1 1 49 LEU HA H -3.139 -2.009 -6.729 1.00 . A A . 49 LEU HA 1 1
17 27267 1 1 49 LEU HB2 H -6.064 -2.151 -7.344 1.00 . A A . 49 LEU HB2 1 1
17 27268 1 1 49 LEU HB3 H -5.460 -3.044 -5.965 1.00 . A A . 49 LEU HB3 1 1
17 27269 1 1 49 LEU HD11 H -4.745 -0.210 -3.832 1.00 . A A . 49 LEU HD11 1 1
17 27270 1 1 49 LEU HD12 H -3.618 -1.318 -4.615 1.00 . A A . 49 LEU HD12 1 1
17 27271 1 1 49 LEU HD13 H -5.098 -1.937 -3.882 1.00 . A A . 49 LEU HD13 1 1
17 27272 1 1 49 LEU HD21 H -5.447 0.483 -7.350 1.00 . A A . 49 LEU HD21 1 1
17 27273 1 1 49 LEU HD22 H -3.826 0.120 -6.760 1.00 . A A . 49 LEU HD22 1 1
17 27274 1 1 49 LEU HD23 H -4.894 1.157 -5.816 1.00 . A A . 49 LEU HD23 1 1
17 27275 1 1 49 LEU HG H -6.431 -0.744 -5.511 1.00 . A A . 49 LEU HG 1 1
17 27276 1 1 49 LEU N N -3.946 -1.708 -8.616 1.00 . A A . 49 LEU N 1 1
17 27277 1 1 49 LEU O O -2.920 -4.521 -6.818 1.00 . A A . 49 LEU O 1 1
17 27278 1 1 50 LYS C C -2.778 -6.197 -9.254 1.00 . A A . 50 LYS C 1 1
17 27279 1 1 50 LYS CA C -4.221 -5.872 -8.870 1.00 . A A . 50 LYS CA 1 1
17 27280 1 1 50 LYS CB C -5.153 -6.244 -10.026 1.00 . A A . 50 LYS CB 1 1
17 27281 1 1 50 LYS CD C -7.336 -6.184 -8.776 1.00 . A A . 50 LYS CD 1 1
17 27282 1 1 50 LYS CE C -8.593 -6.957 -8.419 1.00 . A A . 50 LYS CE 1 1
17 27283 1 1 50 LYS CG C -6.386 -7.028 -9.605 1.00 . A A . 50 LYS CG 1 1
17 27284 1 1 50 LYS H H -5.002 -3.912 -9.057 1.00 . A A . 50 LYS H 1 1
17 27285 1 1 50 LYS HA H -4.492 -6.451 -8.001 1.00 . A A . 50 LYS HA 1 1
17 27286 1 1 50 LYS HB2 H -5.487 -5.335 -10.505 1.00 . A A . 50 LYS HB2 1 1
17 27287 1 1 50 LYS HB3 H -4.606 -6.832 -10.743 1.00 . A A . 50 LYS HB3 1 1
17 27288 1 1 50 LYS HD2 H -6.837 -5.888 -7.864 1.00 . A A . 50 LYS HD2 1 1
17 27289 1 1 50 LYS HD3 H -7.609 -5.306 -9.341 1.00 . A A . 50 LYS HD3 1 1
17 27290 1 1 50 LYS HE2 H -8.316 -7.802 -7.808 1.00 . A A . 50 LYS HE2 1 1
17 27291 1 1 50 LYS HE3 H -9.248 -6.309 -7.857 1.00 . A A . 50 LYS HE3 1 1
17 27292 1 1 50 LYS HG2 H -6.903 -7.367 -10.489 1.00 . A A . 50 LYS HG2 1 1
17 27293 1 1 50 LYS HG3 H -6.075 -7.882 -9.020 1.00 . A A . 50 LYS HG3 1 1
17 27294 1 1 50 LYS HZ1 H -8.729 -8.148 -10.132 1.00 . A A . 50 LYS HZ1 1 1
17 27295 1 1 50 LYS HZ2 H -9.519 -6.654 -10.272 1.00 . A A . 50 LYS HZ2 1 1
17 27296 1 1 50 LYS HZ3 H -10.208 -7.897 -9.349 1.00 . A A . 50 LYS HZ3 1 1
17 27297 1 1 50 LYS N N -4.376 -4.462 -8.534 1.00 . A A . 50 LYS N 1 1
17 27298 1 1 50 LYS NZ N -9.312 -7.448 -9.625 1.00 . A A . 50 LYS NZ 1 1
17 27299 1 1 50 LYS O O -2.187 -7.150 -8.745 1.00 . A A . 50 LYS O 1 1
17 27300 1 1 51 GLU C C 0.176 -5.388 -9.578 1.00 . A A . 51 GLU C 1 1
17 27301 1 1 51 GLU CA C -0.872 -5.633 -10.656 1.00 . A A . 51 GLU CA 1 1
17 27302 1 1 51 GLU CB C -0.598 -4.745 -11.868 1.00 . A A . 51 GLU CB 1 1
17 27303 1 1 51 GLU CD C -1.289 -4.116 -14.210 1.00 . A A . 51 GLU CD 1 1
17 27304 1 1 51 GLU CG C -1.656 -4.869 -12.950 1.00 . A A . 51 GLU CG 1 1
17 27305 1 1 51 GLU H H -2.720 -4.614 -10.469 1.00 . A A . 51 GLU H 1 1
17 27306 1 1 51 GLU HA H -0.816 -6.668 -10.962 1.00 . A A . 51 GLU HA 1 1
17 27307 1 1 51 GLU HB2 H -0.558 -3.715 -11.546 1.00 . A A . 51 GLU HB2 1 1
17 27308 1 1 51 GLU HB3 H 0.354 -5.018 -12.294 1.00 . A A . 51 GLU HB3 1 1
17 27309 1 1 51 GLU HG2 H -1.779 -5.912 -13.193 1.00 . A A . 51 GLU HG2 1 1
17 27310 1 1 51 GLU HG3 H -2.588 -4.477 -12.571 1.00 . A A . 51 GLU HG3 1 1
17 27311 1 1 51 GLU N N -2.217 -5.392 -10.145 1.00 . A A . 51 GLU N 1 1
17 27312 1 1 51 GLU O O 1.183 -6.091 -9.502 1.00 . A A . 51 GLU O 1 1
17 27313 1 1 51 GLU OE1 O -1.332 -2.869 -14.197 1.00 . A A . 51 GLU OE1 1 1
17 27314 1 1 51 GLU OE2 O -0.948 -4.767 -15.221 1.00 . A A . 51 GLU OE2 1 1
17 27315 1 1 52 LEU C C 0.884 -5.198 -6.623 1.00 . A A . 52 LEU C 1 1
17 27316 1 1 52 LEU CA C 0.830 -4.067 -7.647 1.00 . A A . 52 LEU CA 1 1
17 27317 1 1 52 LEU CB C 0.416 -2.753 -6.982 1.00 . A A . 52 LEU CB 1 1
17 27318 1 1 52 LEU CD1 C 0.237 -0.250 -7.065 1.00 . A A . 52 LEU CD1 1 1
17 27319 1 1 52 LEU CD2 C 2.175 -1.394 -8.151 1.00 . A A . 52 LEU CD2 1 1
17 27320 1 1 52 LEU CG C 0.694 -1.493 -7.809 1.00 . A A . 52 LEU CG 1 1
17 27321 1 1 52 LEU H H -0.885 -3.853 -8.871 1.00 . A A . 52 LEU H 1 1
17 27322 1 1 52 LEU HA H 1.816 -3.943 -8.069 1.00 . A A . 52 LEU HA 1 1
17 27323 1 1 52 LEU HB2 H -0.646 -2.795 -6.782 1.00 . A A . 52 LEU HB2 1 1
17 27324 1 1 52 LEU HB3 H 0.936 -2.664 -6.043 1.00 . A A . 52 LEU HB3 1 1
17 27325 1 1 52 LEU HD11 H 0.781 -0.165 -6.136 1.00 . A A . 52 LEU HD11 1 1
17 27326 1 1 52 LEU HD12 H -0.820 -0.324 -6.856 1.00 . A A . 52 LEU HD12 1 1
17 27327 1 1 52 LEU HD13 H 0.424 0.624 -7.672 1.00 . A A . 52 LEU HD13 1 1
17 27328 1 1 52 LEU HD21 H 2.754 -1.374 -7.239 1.00 . A A . 52 LEU HD21 1 1
17 27329 1 1 52 LEU HD22 H 2.357 -0.488 -8.711 1.00 . A A . 52 LEU HD22 1 1
17 27330 1 1 52 LEU HD23 H 2.466 -2.249 -8.744 1.00 . A A . 52 LEU HD23 1 1
17 27331 1 1 52 LEU HG H 0.140 -1.551 -8.735 1.00 . A A . 52 LEU HG 1 1
17 27332 1 1 52 LEU N N -0.073 -4.391 -8.742 1.00 . A A . 52 LEU N 1 1
17 27333 1 1 52 LEU O O 1.937 -5.480 -6.054 1.00 . A A . 52 LEU O 1 1
17 27334 1 1 53 ALA C C 0.514 -8.162 -6.091 1.00 . A A . 53 ALA C 1 1
17 27335 1 1 53 ALA CA C -0.303 -7.012 -5.514 1.00 . A A . 53 ALA CA 1 1
17 27336 1 1 53 ALA CB C -1.747 -7.440 -5.284 1.00 . A A . 53 ALA CB 1 1
17 27337 1 1 53 ALA H H -1.074 -5.555 -6.849 1.00 . A A . 53 ALA H 1 1
17 27338 1 1 53 ALA HA H 0.122 -6.722 -4.564 1.00 . A A . 53 ALA HA 1 1
17 27339 1 1 53 ALA HB1 H -2.188 -7.744 -6.222 1.00 . A A . 53 ALA HB1 1 1
17 27340 1 1 53 ALA HB2 H -2.305 -6.610 -4.879 1.00 . A A . 53 ALA HB2 1 1
17 27341 1 1 53 ALA HB3 H -1.773 -8.265 -4.588 1.00 . A A . 53 ALA HB3 1 1
17 27342 1 1 53 ALA N N -0.250 -5.858 -6.405 1.00 . A A . 53 ALA N 1 1
17 27343 1 1 53 ALA O O 1.194 -8.890 -5.363 1.00 . A A . 53 ALA O 1 1
17 27344 1 1 54 ALA C C 2.714 -9.036 -8.049 1.00 . A A . 54 ALA C 1 1
17 27345 1 1 54 ALA CA C 1.216 -9.323 -8.118 1.00 . A A . 54 ALA CA 1 1
17 27346 1 1 54 ALA CB C 0.757 -9.417 -9.564 1.00 . A A . 54 ALA CB 1 1
17 27347 1 1 54 ALA H H -0.123 -7.700 -7.926 1.00 . A A . 54 ALA H 1 1
17 27348 1 1 54 ALA HA H 1.020 -10.272 -7.642 1.00 . A A . 54 ALA HA 1 1
17 27349 1 1 54 ALA HB1 H 0.984 -8.492 -10.072 1.00 . A A . 54 ALA HB1 1 1
17 27350 1 1 54 ALA HB2 H -0.309 -9.592 -9.594 1.00 . A A . 54 ALA HB2 1 1
17 27351 1 1 54 ALA HB3 H 1.271 -10.231 -10.053 1.00 . A A . 54 ALA HB3 1 1
17 27352 1 1 54 ALA N N 0.456 -8.302 -7.410 1.00 . A A . 54 ALA N 1 1
17 27353 1 1 54 ALA O O 3.535 -9.946 -8.082 1.00 . A A . 54 ALA O 1 1
17 27354 1 1 55 ALA C C 4.976 -7.512 -6.430 1.00 . A A . 55 ALA C 1 1
17 27355 1 1 55 ALA CA C 4.465 -7.368 -7.864 1.00 . A A . 55 ALA CA 1 1
17 27356 1 1 55 ALA CB C 4.642 -5.936 -8.349 1.00 . A A . 55 ALA CB 1 1
17 27357 1 1 55 ALA H H 2.372 -7.070 -7.981 1.00 . A A . 55 ALA H 1 1
17 27358 1 1 55 ALA HA H 5.040 -8.015 -8.508 1.00 . A A . 55 ALA HA 1 1
17 27359 1 1 55 ALA HB1 H 5.692 -5.682 -8.341 1.00 . A A . 55 ALA HB1 1 1
17 27360 1 1 55 ALA HB2 H 4.104 -5.264 -7.696 1.00 . A A . 55 ALA HB2 1 1
17 27361 1 1 55 ALA HB3 H 4.257 -5.847 -9.354 1.00 . A A . 55 ALA HB3 1 1
17 27362 1 1 55 ALA N N 3.066 -7.761 -7.965 1.00 . A A . 55 ALA N 1 1
17 27363 1 1 55 ALA O O 6.141 -7.841 -6.206 1.00 . A A . 55 ALA O 1 1
17 27364 1 1 56 ALA C C 4.542 -8.731 -3.520 1.00 . A A . 56 ALA C 1 1
17 27365 1 1 56 ALA CA C 4.463 -7.302 -4.054 1.00 . A A . 56 ALA CA 1 1
17 27366 1 1 56 ALA CB C 3.473 -6.485 -3.232 1.00 . A A . 56 ALA CB 1 1
17 27367 1 1 56 ALA H H 3.170 -7.046 -5.713 1.00 . A A . 56 ALA H 1 1
17 27368 1 1 56 ALA HA H 5.434 -6.840 -3.956 1.00 . A A . 56 ALA HA 1 1
17 27369 1 1 56 ALA HB1 H 3.806 -6.441 -2.205 1.00 . A A . 56 ALA HB1 1 1
17 27370 1 1 56 ALA HB2 H 2.499 -6.952 -3.273 1.00 . A A . 56 ALA HB2 1 1
17 27371 1 1 56 ALA HB3 H 3.409 -5.485 -3.634 1.00 . A A . 56 ALA HB3 1 1
17 27372 1 1 56 ALA N N 4.094 -7.269 -5.467 1.00 . A A . 56 ALA N 1 1
17 27373 1 1 56 ALA O O 5.579 -9.155 -3.011 1.00 . A A . 56 ALA O 1 1
17 27374 1 1 57 SER C C 3.485 -11.891 -4.144 1.00 . A A . 57 SER C 1 1
17 27375 1 1 57 SER CA C 3.360 -10.810 -3.078 1.00 . A A . 57 SER CA 1 1
17 27376 1 1 57 SER CB C 2.031 -10.970 -2.337 1.00 . A A . 57 SER CB 1 1
17 27377 1 1 57 SER H H 2.672 -9.103 -4.123 1.00 . A A . 57 SER H 1 1
17 27378 1 1 57 SER HA H 4.166 -10.923 -2.371 1.00 . A A . 57 SER HA 1 1
17 27379 1 1 57 SER HB2 H 1.227 -10.628 -2.968 1.00 . A A . 57 SER HB2 1 1
17 27380 1 1 57 SER HB3 H 1.875 -12.010 -2.090 1.00 . A A . 57 SER HB3 1 1
17 27381 1 1 57 SER HG H 2.835 -10.394 -0.651 1.00 . A A . 57 SER HG 1 1
17 27382 1 1 57 SER N N 3.446 -9.468 -3.644 1.00 . A A . 57 SER N 1 1
17 27383 1 1 57 SER O O 3.468 -13.084 -3.821 1.00 . A A . 57 SER O 1 1
17 27384 1 1 57 SER OG O 2.026 -10.209 -1.147 1.00 . A A . 57 SER OG 1 1
17 27385 1 1 58 SER C C 2.216 -12.973 -6.760 1.00 . A A . 58 SER C 1 1
17 27386 1 1 58 SER CA C 3.604 -12.368 -6.559 1.00 . A A . 58 SER CA 1 1
17 27387 1 1 58 SER CB C 4.669 -13.464 -6.414 1.00 . A A . 58 SER CB 1 1
17 27388 1 1 58 SER H H 3.690 -10.506 -5.561 1.00 . A A . 58 SER H 1 1
17 27389 1 1 58 SER HA H 3.839 -11.771 -7.427 1.00 . A A . 58 SER HA 1 1
17 27390 1 1 58 SER HB2 H 4.470 -14.040 -5.523 1.00 . A A . 58 SER HB2 1 1
17 27391 1 1 58 SER HB3 H 4.638 -14.112 -7.278 1.00 . A A . 58 SER HB3 1 1
17 27392 1 1 58 SER HG H 6.618 -13.530 -6.665 1.00 . A A . 58 SER HG 1 1
17 27393 1 1 58 SER N N 3.602 -11.464 -5.402 1.00 . A A . 58 SER N 1 1
17 27394 1 1 58 SER O O 1.620 -12.831 -7.829 1.00 . A A . 58 SER O 1 1
17 27395 1 1 58 SER OG O 5.969 -12.901 -6.311 1.00 . A A . 58 SER OG 1 1
17 27396 1 1 59 ALA C C 0.204 -15.405 -6.546 1.00 . A A . 59 ALA C 1 1
17 27397 1 1 59 ALA CA C 0.365 -14.178 -5.659 1.00 . A A . 59 ALA CA 1 1
17 27398 1 1 59 ALA CB C -0.672 -13.118 -6.015 1.00 . A A . 59 ALA CB 1 1
17 27399 1 1 59 ALA H H 2.296 -13.738 -4.922 1.00 . A A . 59 ALA H 1 1
17 27400 1 1 59 ALA HA H 0.181 -14.478 -4.639 1.00 . A A . 59 ALA HA 1 1
17 27401 1 1 59 ALA HB1 H -1.664 -13.520 -5.869 1.00 . A A . 59 ALA HB1 1 1
17 27402 1 1 59 ALA HB2 H -0.550 -12.828 -7.048 1.00 . A A . 59 ALA HB2 1 1
17 27403 1 1 59 ALA HB3 H -0.537 -12.255 -5.380 1.00 . A A . 59 ALA HB3 1 1
17 27404 1 1 59 ALA N N 1.717 -13.626 -5.710 1.00 . A A . 59 ALA N 1 1
17 27405 1 1 59 ALA O O -0.158 -16.474 -6.052 1.00 . A A . 59 ALA O 1 1
17 27406 1 1 60 ASP C C -1.200 -16.679 -8.912 1.00 . A A . 60 ASP C 1 1
17 27407 1 1 60 ASP CA C 0.270 -16.286 -8.846 1.00 . A A . 60 ASP CA 1 1
17 27408 1 1 60 ASP CB C 1.139 -17.520 -8.574 1.00 . A A . 60 ASP CB 1 1
17 27409 1 1 60 ASP CG C 0.949 -18.602 -9.620 1.00 . A A . 60 ASP CG 1 1
17 27410 1 1 60 ASP H H 0.851 -14.375 -8.130 1.00 . A A . 60 ASP H 1 1
17 27411 1 1 60 ASP HA H 0.552 -15.869 -9.804 1.00 . A A . 60 ASP HA 1 1
17 27412 1 1 60 ASP HB2 H 2.178 -17.227 -8.567 1.00 . A A . 60 ASP HB2 1 1
17 27413 1 1 60 ASP HB3 H 0.878 -17.929 -7.609 1.00 . A A . 60 ASP HB3 1 1
17 27414 1 1 60 ASP N N 0.480 -15.241 -7.838 1.00 . A A . 60 ASP N 1 1
17 27415 1 1 60 ASP O O -1.942 -16.202 -9.770 1.00 . A A . 60 ASP O 1 1
17 27416 1 1 60 ASP OD1 O 1.527 -18.476 -10.726 1.00 . A A . 60 ASP OD1 1 1
17 27417 1 1 60 ASP OD2 O 0.228 -19.583 -9.351 1.00 . A A . 60 ASP OD2 1 1
17 27418 1 1 61 GLU C C -3.837 -16.753 -7.381 1.00 . A A . 61 GLU C 1 1
17 27419 1 1 61 GLU CA C -3.007 -17.933 -7.878 1.00 . A A . 61 GLU CA 1 1
17 27420 1 1 61 GLU CB C -3.129 -19.131 -6.935 1.00 . A A . 61 GLU CB 1 1
17 27421 1 1 61 GLU CD C -4.518 -21.088 -6.194 1.00 . A A . 61 GLU CD 1 1
17 27422 1 1 61 GLU CG C -4.513 -19.752 -6.899 1.00 . A A . 61 GLU CG 1 1
17 27423 1 1 61 GLU H H -0.967 -17.894 -7.347 1.00 . A A . 61 GLU H 1 1
17 27424 1 1 61 GLU HA H -3.352 -18.215 -8.861 1.00 . A A . 61 GLU HA 1 1
17 27425 1 1 61 GLU HB2 H -2.428 -19.891 -7.247 1.00 . A A . 61 GLU HB2 1 1
17 27426 1 1 61 GLU HB3 H -2.877 -18.812 -5.935 1.00 . A A . 61 GLU HB3 1 1
17 27427 1 1 61 GLU HG2 H -5.180 -19.082 -6.380 1.00 . A A . 61 GLU HG2 1 1
17 27428 1 1 61 GLU HG3 H -4.857 -19.893 -7.912 1.00 . A A . 61 GLU HG3 1 1
17 27429 1 1 61 GLU N N -1.618 -17.531 -7.983 1.00 . A A . 61 GLU N 1 1
17 27430 1 1 61 GLU O O -4.983 -16.566 -7.791 1.00 . A A . 61 GLU O 1 1
17 27431 1 1 61 GLU OE1 O -4.667 -21.113 -4.959 1.00 . A A . 61 GLU OE1 1 1
17 27432 1 1 61 GLU OE2 O -4.361 -22.125 -6.876 1.00 . A A . 61 GLU OE2 1 1
17 27433 1 1 62 GLY C C -4.026 -14.616 -4.588 1.00 . A A . 62 GLY C 1 1
17 27434 1 1 62 GLY CA C -3.871 -14.718 -6.090 1.00 . A A . 62 GLY CA 1 1
17 27435 1 1 62 GLY H H -2.352 -16.189 -6.163 1.00 . A A . 62 GLY H 1 1
17 27436 1 1 62 GLY HA2 H -3.280 -13.882 -6.434 1.00 . A A . 62 GLY HA2 1 1
17 27437 1 1 62 GLY HA3 H -4.850 -14.659 -6.544 1.00 . A A . 62 GLY HA3 1 1
17 27438 1 1 62 GLY N N -3.234 -15.945 -6.517 1.00 . A A . 62 GLY N 1 1
17 27439 1 1 62 GLY O O -4.540 -15.533 -3.948 1.00 . A A . 62 GLY O 1 1
17 27440 1 1 63 ALA C C -5.283 -12.819 -2.464 1.00 . A A . 63 ALA C 1 1
17 27441 1 1 63 ALA CA C -3.820 -13.191 -2.630 1.00 . A A . 63 ALA CA 1 1
17 27442 1 1 63 ALA CB C -2.925 -12.052 -2.164 1.00 . A A . 63 ALA CB 1 1
17 27443 1 1 63 ALA H H -3.034 -12.881 -4.564 1.00 . A A . 63 ALA H 1 1
17 27444 1 1 63 ALA HA H -3.607 -14.064 -2.032 1.00 . A A . 63 ALA HA 1 1
17 27445 1 1 63 ALA HB1 H -3.085 -11.878 -1.109 1.00 . A A . 63 ALA HB1 1 1
17 27446 1 1 63 ALA HB2 H -3.166 -11.156 -2.716 1.00 . A A . 63 ALA HB2 1 1
17 27447 1 1 63 ALA HB3 H -1.892 -12.314 -2.334 1.00 . A A . 63 ALA HB3 1 1
17 27448 1 1 63 ALA N N -3.562 -13.506 -4.026 1.00 . A A . 63 ALA N 1 1
17 27449 1 1 63 ALA O O -5.937 -12.435 -3.437 1.00 . A A . 63 ALA O 1 1
17 27450 1 1 64 SER C C -7.511 -11.190 -1.328 1.00 . A A . 64 SER C 1 1
17 27451 1 1 64 SER CA C -7.193 -12.638 -0.971 1.00 . A A . 64 SER CA 1 1
17 27452 1 1 64 SER CB C -7.498 -12.907 0.501 1.00 . A A . 64 SER CB 1 1
17 27453 1 1 64 SER H H -5.224 -13.252 -0.516 1.00 . A A . 64 SER H 1 1
17 27454 1 1 64 SER HA H -7.800 -13.287 -1.580 1.00 . A A . 64 SER HA 1 1
17 27455 1 1 64 SER HB2 H -6.965 -12.194 1.115 1.00 . A A . 64 SER HB2 1 1
17 27456 1 1 64 SER HB3 H -8.558 -12.807 0.671 1.00 . A A . 64 SER HB3 1 1
17 27457 1 1 64 SER HG H -7.766 -14.604 1.446 1.00 . A A . 64 SER HG 1 1
17 27458 1 1 64 SER N N -5.796 -12.944 -1.248 1.00 . A A . 64 SER N 1 1
17 27459 1 1 64 SER O O -7.081 -10.258 -0.644 1.00 . A A . 64 SER O 1 1
17 27460 1 1 64 SER OG O -7.095 -14.217 0.868 1.00 . A A . 64 SER OG 1 1
17 27461 1 1 65 VAL C C -10.065 -9.422 -2.895 1.00 . A A . 65 VAL C 1 1
17 27462 1 1 65 VAL CA C -8.561 -9.670 -2.891 1.00 . A A . 65 VAL CA 1 1
17 27463 1 1 65 VAL CB C -7.979 -9.416 -4.306 1.00 . A A . 65 VAL CB 1 1
17 27464 1 1 65 VAL CG1 C -8.399 -10.508 -5.280 1.00 . A A . 65 VAL CG1 1 1
17 27465 1 1 65 VAL CG2 C -8.400 -8.049 -4.826 1.00 . A A . 65 VAL CG2 1 1
17 27466 1 1 65 VAL H H -8.577 -11.780 -2.909 1.00 . A A . 65 VAL H 1 1
17 27467 1 1 65 VAL HA H -8.101 -8.967 -2.212 1.00 . A A . 65 VAL HA 1 1
17 27468 1 1 65 VAL HB H -6.901 -9.431 -4.234 1.00 . A A . 65 VAL HB 1 1
17 27469 1 1 65 VAL HG11 H -7.978 -10.301 -6.253 1.00 . A A . 65 VAL HG11 1 1
17 27470 1 1 65 VAL HG12 H -9.475 -10.531 -5.352 1.00 . A A . 65 VAL HG12 1 1
17 27471 1 1 65 VAL HG13 H -8.038 -11.463 -4.928 1.00 . A A . 65 VAL HG13 1 1
17 27472 1 1 65 VAL HG21 H -8.069 -7.285 -4.138 1.00 . A A . 65 VAL HG21 1 1
17 27473 1 1 65 VAL HG22 H -9.476 -8.013 -4.914 1.00 . A A . 65 VAL HG22 1 1
17 27474 1 1 65 VAL HG23 H -7.954 -7.879 -5.795 1.00 . A A . 65 VAL HG23 1 1
17 27475 1 1 65 VAL N N -8.244 -11.003 -2.415 1.00 . A A . 65 VAL N 1 1
17 27476 1 1 65 VAL O O -10.838 -10.177 -3.489 1.00 . A A . 65 VAL O 1 1
17 27477 1 1 66 ALA C C -11.905 -6.466 -2.624 1.00 . A A . 66 ALA C 1 1
17 27478 1 1 66 ALA CA C -11.847 -7.927 -2.207 1.00 . A A . 66 ALA CA 1 1
17 27479 1 1 66 ALA CB C -12.476 -8.124 -0.833 1.00 . A A . 66 ALA CB 1 1
17 27480 1 1 66 ALA H H -9.808 -7.872 -1.671 1.00 . A A . 66 ALA H 1 1
17 27481 1 1 66 ALA HA H -12.393 -8.524 -2.923 1.00 . A A . 66 ALA HA 1 1
17 27482 1 1 66 ALA HB1 H -11.935 -7.542 -0.101 1.00 . A A . 66 ALA HB1 1 1
17 27483 1 1 66 ALA HB2 H -12.433 -9.169 -0.565 1.00 . A A . 66 ALA HB2 1 1
17 27484 1 1 66 ALA HB3 H -13.506 -7.800 -0.858 1.00 . A A . 66 ALA HB3 1 1
17 27485 1 1 66 ALA N N -10.466 -8.373 -2.206 1.00 . A A . 66 ALA N 1 1
17 27486 1 1 66 ALA O O -11.059 -5.670 -2.221 1.00 . A A . 66 ALA O 1 1
17 27487 1 1 67 TYR C C -14.466 -4.333 -3.957 1.00 . A A . 67 TYR C 1 1
17 27488 1 1 67 TYR CA C -13.009 -4.754 -3.916 1.00 . A A . 67 TYR CA 1 1
17 27489 1 1 67 TYR CB C -12.358 -4.595 -5.298 1.00 . A A . 67 TYR CB 1 1
17 27490 1 1 67 TYR CD1 C -12.292 -6.788 -6.550 1.00 . A A . 67 TYR CD1 1 1
17 27491 1 1 67 TYR CD2 C -13.949 -5.191 -7.176 1.00 . A A . 67 TYR CD2 1 1
17 27492 1 1 67 TYR CE1 C -12.755 -7.653 -7.521 1.00 . A A . 67 TYR CE1 1 1
17 27493 1 1 67 TYR CE2 C -14.416 -6.052 -8.150 1.00 . A A . 67 TYR CE2 1 1
17 27494 1 1 67 TYR CG C -12.879 -5.544 -6.358 1.00 . A A . 67 TYR CG 1 1
17 27495 1 1 67 TYR CZ C -13.816 -7.280 -8.317 1.00 . A A . 67 TYR CZ 1 1
17 27496 1 1 67 TYR H H -13.538 -6.784 -3.722 1.00 . A A . 67 TYR H 1 1
17 27497 1 1 67 TYR HA H -12.490 -4.115 -3.215 1.00 . A A . 67 TYR HA 1 1
17 27498 1 1 67 TYR HB2 H -12.525 -3.588 -5.649 1.00 . A A . 67 TYR HB2 1 1
17 27499 1 1 67 TYR HB3 H -11.292 -4.759 -5.202 1.00 . A A . 67 TYR HB3 1 1
17 27500 1 1 67 TYR HD1 H -11.460 -7.079 -5.922 1.00 . A A . 67 TYR HD1 1 1
17 27501 1 1 67 TYR HD2 H -14.418 -4.228 -7.040 1.00 . A A . 67 TYR HD2 1 1
17 27502 1 1 67 TYR HE1 H -12.287 -8.616 -7.651 1.00 . A A . 67 TYR HE1 1 1
17 27503 1 1 67 TYR HE2 H -15.249 -5.761 -8.775 1.00 . A A . 67 TYR HE2 1 1
17 27504 1 1 67 TYR HH H -14.298 -9.041 -8.935 1.00 . A A . 67 TYR HH 1 1
17 27505 1 1 67 TYR N N -12.882 -6.117 -3.440 1.00 . A A . 67 TYR N 1 1
17 27506 1 1 67 TYR O O -15.344 -5.127 -4.296 1.00 . A A . 67 TYR O 1 1
17 27507 1 1 67 TYR OH O -14.275 -8.137 -9.289 1.00 . A A . 67 TYR OH 1 1
17 27508 1 1 68 LYS C C -16.036 -1.208 -4.353 1.00 . A A . 68 LYS C 1 1
17 27509 1 1 68 LYS CA C -16.052 -2.531 -3.627 1.00 . A A . 68 LYS CA 1 1
17 27510 1 1 68 LYS CB C -16.626 -2.325 -2.228 1.00 . A A . 68 LYS CB 1 1
17 27511 1 1 68 LYS CD C -17.327 -3.352 -0.062 1.00 . A A . 68 LYS CD 1 1
17 27512 1 1 68 LYS CE C -17.560 -4.639 0.706 1.00 . A A . 68 LYS CE 1 1
17 27513 1 1 68 LYS CG C -16.939 -3.615 -1.506 1.00 . A A . 68 LYS CG 1 1
17 27514 1 1 68 LYS H H -13.977 -2.537 -3.246 1.00 . A A . 68 LYS H 1 1
17 27515 1 1 68 LYS HA H -16.684 -3.222 -4.168 1.00 . A A . 68 LYS HA 1 1
17 27516 1 1 68 LYS HB2 H -15.913 -1.769 -1.636 1.00 . A A . 68 LYS HB2 1 1
17 27517 1 1 68 LYS HB3 H -17.538 -1.751 -2.308 1.00 . A A . 68 LYS HB3 1 1
17 27518 1 1 68 LYS HD2 H -16.534 -2.801 0.418 1.00 . A A . 68 LYS HD2 1 1
17 27519 1 1 68 LYS HD3 H -18.234 -2.766 -0.045 1.00 . A A . 68 LYS HD3 1 1
17 27520 1 1 68 LYS HE2 H -18.336 -5.205 0.209 1.00 . A A . 68 LYS HE2 1 1
17 27521 1 1 68 LYS HE3 H -16.645 -5.212 0.712 1.00 . A A . 68 LYS HE3 1 1
17 27522 1 1 68 LYS HG2 H -17.759 -4.106 -2.007 1.00 . A A . 68 LYS HG2 1 1
17 27523 1 1 68 LYS HG3 H -16.070 -4.244 -1.536 1.00 . A A . 68 LYS HG3 1 1
17 27524 1 1 68 LYS HZ1 H -18.050 -5.266 2.636 1.00 . A A . 68 LYS HZ1 1 1
17 27525 1 1 68 LYS HZ2 H -18.902 -3.891 2.123 1.00 . A A . 68 LYS HZ2 1 1
17 27526 1 1 68 LYS HZ3 H -17.273 -3.761 2.581 1.00 . A A . 68 LYS HZ3 1 1
17 27527 1 1 68 LYS N N -14.718 -3.095 -3.575 1.00 . A A . 68 LYS N 1 1
17 27528 1 1 68 LYS NZ N -17.975 -4.371 2.107 1.00 . A A . 68 LYS NZ 1 1
17 27529 1 1 68 LYS O O -15.108 -0.413 -4.210 1.00 . A A . 68 LYS O 1 1
17 27530 1 1 69 ILE C C -18.650 0.777 -5.498 1.00 . A A . 69 ILE C 1 1
17 27531 1 1 69 ILE CA C -17.256 0.271 -5.819 1.00 . A A . 69 ILE CA 1 1
17 27532 1 1 69 ILE CB C -17.096 0.146 -7.353 1.00 . A A . 69 ILE CB 1 1
17 27533 1 1 69 ILE CD1 C -15.512 -0.651 -9.189 1.00 . A A . 69 ILE CD1 1 1
17 27534 1 1 69 ILE CG1 C -15.718 -0.428 -7.705 1.00 . A A . 69 ILE CG1 1 1
17 27535 1 1 69 ILE CG2 C -17.292 1.504 -8.018 1.00 . A A . 69 ILE CG2 1 1
17 27536 1 1 69 ILE H H -17.716 -1.711 -5.258 1.00 . A A . 69 ILE H 1 1
17 27537 1 1 69 ILE HA H -16.525 0.974 -5.446 1.00 . A A . 69 ILE HA 1 1
17 27538 1 1 69 ILE HB H -17.862 -0.522 -7.721 1.00 . A A . 69 ILE HB 1 1
17 27539 1 1 69 ILE HD11 H -15.624 0.286 -9.713 1.00 . A A . 69 ILE HD11 1 1
17 27540 1 1 69 ILE HD12 H -16.246 -1.357 -9.553 1.00 . A A . 69 ILE HD12 1 1
17 27541 1 1 69 ILE HD13 H -14.521 -1.043 -9.360 1.00 . A A . 69 ILE HD13 1 1
17 27542 1 1 69 ILE HG12 H -14.955 0.255 -7.365 1.00 . A A . 69 ILE HG12 1 1
17 27543 1 1 69 ILE HG13 H -15.595 -1.379 -7.205 1.00 . A A . 69 ILE HG13 1 1
17 27544 1 1 69 ILE HG21 H -18.281 1.872 -7.794 1.00 . A A . 69 ILE HG21 1 1
17 27545 1 1 69 ILE HG22 H -17.178 1.402 -9.087 1.00 . A A . 69 ILE HG22 1 1
17 27546 1 1 69 ILE HG23 H -16.555 2.198 -7.642 1.00 . A A . 69 ILE HG23 1 1
17 27547 1 1 69 ILE N N -17.059 -0.996 -5.141 1.00 . A A . 69 ILE N 1 1
17 27548 1 1 69 ILE O O -19.638 0.261 -6.019 1.00 . A A . 69 ILE O 1 1
17 27549 1 1 70 LYS C C -20.423 3.485 -4.992 1.00 . A A . 70 LYS C 1 1
17 27550 1 1 70 LYS CA C -20.028 2.255 -4.195 1.00 . A A . 70 LYS CA 1 1
17 27551 1 1 70 LYS CB C -20.031 2.559 -2.700 1.00 . A A . 70 LYS CB 1 1
17 27552 1 1 70 LYS CD C -21.466 2.993 -0.675 1.00 . A A . 70 LYS CD 1 1
17 27553 1 1 70 LYS CE C -21.488 1.554 -0.181 1.00 . A A . 70 LYS CE 1 1
17 27554 1 1 70 LYS CG C -21.371 3.062 -2.191 1.00 . A A . 70 LYS CG 1 1
17 27555 1 1 70 LYS H H -17.916 2.157 -4.251 1.00 . A A . 70 LYS H 1 1
17 27556 1 1 70 LYS HA H -20.752 1.477 -4.391 1.00 . A A . 70 LYS HA 1 1
17 27557 1 1 70 LYS HB2 H -19.778 1.660 -2.160 1.00 . A A . 70 LYS HB2 1 1
17 27558 1 1 70 LYS HB3 H -19.288 3.314 -2.499 1.00 . A A . 70 LYS HB3 1 1
17 27559 1 1 70 LYS HD2 H -20.614 3.498 -0.248 1.00 . A A . 70 LYS HD2 1 1
17 27560 1 1 70 LYS HD3 H -22.375 3.486 -0.359 1.00 . A A . 70 LYS HD3 1 1
17 27561 1 1 70 LYS HE2 H -22.251 1.012 -0.722 1.00 . A A . 70 LYS HE2 1 1
17 27562 1 1 70 LYS HE3 H -20.524 1.107 -0.373 1.00 . A A . 70 LYS HE3 1 1
17 27563 1 1 70 LYS HG2 H -21.500 4.089 -2.500 1.00 . A A . 70 LYS HG2 1 1
17 27564 1 1 70 LYS HG3 H -22.156 2.456 -2.619 1.00 . A A . 70 LYS HG3 1 1
17 27565 1 1 70 LYS HZ1 H -20.995 1.883 1.825 1.00 . A A . 70 LYS HZ1 1 1
17 27566 1 1 70 LYS HZ2 H -21.908 0.476 1.565 1.00 . A A . 70 LYS HZ2 1 1
17 27567 1 1 70 LYS HZ3 H -22.654 1.996 1.492 1.00 . A A . 70 LYS HZ3 1 1
17 27568 1 1 70 LYS N N -18.737 1.758 -4.619 1.00 . A A . 70 LYS N 1 1
17 27569 1 1 70 LYS NZ N -21.779 1.470 1.275 1.00 . A A . 70 LYS NZ 1 1
17 27570 1 1 70 LYS O O -19.718 4.497 -4.994 1.00 . A A . 70 LYS O 1 1
17 27571 1 1 71 ASP C C -22.768 5.469 -5.575 1.00 . A A . 71 ASP C 1 1
17 27572 1 1 71 ASP CA C -22.088 4.452 -6.475 1.00 . A A . 71 ASP CA 1 1
17 27573 1 1 71 ASP CB C -23.111 3.910 -7.478 1.00 . A A . 71 ASP CB 1 1
17 27574 1 1 71 ASP CG C -22.586 2.771 -8.327 1.00 . A A . 71 ASP CG 1 1
17 27575 1 1 71 ASP H H -22.066 2.542 -5.593 1.00 . A A . 71 ASP H 1 1
17 27576 1 1 71 ASP HA H -21.273 4.922 -7.013 1.00 . A A . 71 ASP HA 1 1
17 27577 1 1 71 ASP HB2 H -23.976 3.556 -6.940 1.00 . A A . 71 ASP HB2 1 1
17 27578 1 1 71 ASP HB3 H -23.411 4.710 -8.132 1.00 . A A . 71 ASP HB3 1 1
17 27579 1 1 71 ASP N N -21.555 3.376 -5.663 1.00 . A A . 71 ASP N 1 1
17 27580 1 1 71 ASP O O -23.911 5.270 -5.165 1.00 . A A . 71 ASP O 1 1
17 27581 1 1 71 ASP OD1 O -21.881 3.033 -9.321 1.00 . A A . 71 ASP OD1 1 1
17 27582 1 1 71 ASP OD2 O -22.906 1.603 -8.018 1.00 . A A . 71 ASP OD2 1 1
17 27583 1 1 72 LEU C C -23.239 8.666 -5.232 1.00 . A A . 72 LEU C 1 1
17 27584 1 1 72 LEU CA C -22.623 7.566 -4.380 1.00 . A A . 72 LEU CA 1 1
17 27585 1 1 72 LEU CB C -21.548 8.148 -3.458 1.00 . A A . 72 LEU CB 1 1
17 27586 1 1 72 LEU CD1 C -19.740 7.803 -1.754 1.00 . A A . 72 LEU CD1 1 1
17 27587 1 1 72 LEU CD2 C -21.903 6.577 -1.538 1.00 . A A . 72 LEU CD2 1 1
17 27588 1 1 72 LEU CG C -20.883 7.146 -2.512 1.00 . A A . 72 LEU CG 1 1
17 27589 1 1 72 LEU H H -21.145 6.626 -5.565 1.00 . A A . 72 LEU H 1 1
17 27590 1 1 72 LEU HA H -23.399 7.118 -3.780 1.00 . A A . 72 LEU HA 1 1
17 27591 1 1 72 LEU HB2 H -20.780 8.594 -4.072 1.00 . A A . 72 LEU HB2 1 1
17 27592 1 1 72 LEU HB3 H -22.001 8.925 -2.859 1.00 . A A . 72 LEU HB3 1 1
17 27593 1 1 72 LEU HD11 H -19.282 7.080 -1.095 1.00 . A A . 72 LEU HD11 1 1
17 27594 1 1 72 LEU HD12 H -20.122 8.629 -1.173 1.00 . A A . 72 LEU HD12 1 1
17 27595 1 1 72 LEU HD13 H -19.003 8.165 -2.456 1.00 . A A . 72 LEU HD13 1 1
17 27596 1 1 72 LEU HD21 H -22.668 6.048 -2.086 1.00 . A A . 72 LEU HD21 1 1
17 27597 1 1 72 LEU HD22 H -22.354 7.382 -0.978 1.00 . A A . 72 LEU HD22 1 1
17 27598 1 1 72 LEU HD23 H -21.410 5.897 -0.860 1.00 . A A . 72 LEU HD23 1 1
17 27599 1 1 72 LEU HG H -20.479 6.331 -3.092 1.00 . A A . 72 LEU HG 1 1
17 27600 1 1 72 LEU N N -22.061 6.530 -5.233 1.00 . A A . 72 LEU N 1 1
17 27601 1 1 72 LEU O O -23.265 8.575 -6.463 1.00 . A A . 72 LEU O 1 1
17 27602 1 1 73 GLU C C -23.310 11.838 -5.695 1.00 . A A . 73 GLU C 1 1
17 27603 1 1 73 GLU CA C -24.355 10.805 -5.286 1.00 . A A . 73 GLU CA 1 1
17 27604 1 1 73 GLU CB C -25.447 11.457 -4.431 1.00 . A A . 73 GLU CB 1 1
17 27605 1 1 73 GLU CD C -26.435 9.685 -2.900 1.00 . A A . 73 GLU CD 1 1
17 27606 1 1 73 GLU CG C -26.631 10.545 -4.134 1.00 . A A . 73 GLU CG 1 1
17 27607 1 1 73 GLU H H -23.679 9.724 -3.602 1.00 . A A . 73 GLU H 1 1
17 27608 1 1 73 GLU HA H -24.810 10.403 -6.181 1.00 . A A . 73 GLU HA 1 1
17 27609 1 1 73 GLU HB2 H -25.015 11.761 -3.489 1.00 . A A . 73 GLU HB2 1 1
17 27610 1 1 73 GLU HB3 H -25.816 12.331 -4.945 1.00 . A A . 73 GLU HB3 1 1
17 27611 1 1 73 GLU HG2 H -27.508 11.157 -3.986 1.00 . A A . 73 GLU HG2 1 1
17 27612 1 1 73 GLU HG3 H -26.789 9.895 -4.985 1.00 . A A . 73 GLU HG3 1 1
17 27613 1 1 73 GLU N N -23.733 9.702 -4.582 1.00 . A A . 73 GLU N 1 1
17 27614 1 1 73 GLU O O -22.830 12.614 -4.869 1.00 . A A . 73 GLU O 1 1
17 27615 1 1 73 GLU OE1 O -25.831 8.599 -3.007 1.00 . A A . 73 GLU OE1 1 1
17 27616 1 1 73 GLU OE2 O -26.901 10.092 -1.813 1.00 . A A . 73 GLU OE2 1 1
17 27617 1 1 74 GLY C C -20.557 12.200 -7.492 1.00 . A A . 74 GLY C 1 1
17 27618 1 1 74 GLY CA C -21.966 12.758 -7.491 1.00 . A A . 74 GLY CA 1 1
17 27619 1 1 74 GLY H H -23.325 11.132 -7.565 1.00 . A A . 74 GLY H 1 1
17 27620 1 1 74 GLY HA2 H -22.243 13.019 -8.503 1.00 . A A . 74 GLY HA2 1 1
17 27621 1 1 74 GLY HA3 H -21.986 13.649 -6.881 1.00 . A A . 74 GLY HA3 1 1
17 27622 1 1 74 GLY N N -22.935 11.809 -6.968 1.00 . A A . 74 GLY N 1 1
17 27623 1 1 74 GLY O O -19.726 12.583 -8.315 1.00 . A A . 74 GLY O 1 1
17 27624 1 1 75 GLN C C -19.120 9.189 -6.185 1.00 . A A . 75 GLN C 1 1
17 27625 1 1 75 GLN CA C -18.979 10.682 -6.431 1.00 . A A . 75 GLN CA 1 1
17 27626 1 1 75 GLN CB C -18.226 11.341 -5.269 1.00 . A A . 75 GLN CB 1 1
17 27627 1 1 75 GLN CD C -18.237 12.003 -2.823 1.00 . A A . 75 GLN CD 1 1
17 27628 1 1 75 GLN CG C -19.015 11.376 -3.966 1.00 . A A . 75 GLN CG 1 1
17 27629 1 1 75 GLN H H -21.019 10.990 -5.982 1.00 . A A . 75 GLN H 1 1
17 27630 1 1 75 GLN HA H -18.427 10.840 -7.348 1.00 . A A . 75 GLN HA 1 1
17 27631 1 1 75 GLN HB2 H -17.310 10.795 -5.095 1.00 . A A . 75 GLN HB2 1 1
17 27632 1 1 75 GLN HB3 H -17.981 12.356 -5.544 1.00 . A A . 75 GLN HB3 1 1
17 27633 1 1 75 GLN HE21 H -19.280 10.951 -1.493 1.00 . A A . 75 GLN HE21 1 1
17 27634 1 1 75 GLN HE22 H -18.076 12.009 -0.843 1.00 . A A . 75 GLN HE22 1 1
17 27635 1 1 75 GLN HG2 H -19.913 11.954 -4.126 1.00 . A A . 75 GLN HG2 1 1
17 27636 1 1 75 GLN HG3 H -19.281 10.366 -3.693 1.00 . A A . 75 GLN HG3 1 1
17 27637 1 1 75 GLN N N -20.296 11.285 -6.577 1.00 . A A . 75 GLN N 1 1
17 27638 1 1 75 GLN NE2 N -18.561 11.613 -1.597 1.00 . A A . 75 GLN NE2 1 1
17 27639 1 1 75 GLN O O -20.228 8.665 -6.151 1.00 . A A . 75 GLN O 1 1
17 27640 1 1 75 GLN OE1 O -17.370 12.848 -3.034 1.00 . A A . 75 GLN OE1 1 1
17 27641 1 1 76 VAL C C -16.952 6.787 -4.652 1.00 . A A . 76 VAL C 1 1
17 27642 1 1 76 VAL CA C -18.016 7.086 -5.694 1.00 . A A . 76 VAL CA 1 1
17 27643 1 1 76 VAL CB C -17.773 6.187 -6.927 1.00 . A A . 76 VAL CB 1 1
17 27644 1 1 76 VAL CG1 C -18.912 6.303 -7.929 1.00 . A A . 76 VAL CG1 1 1
17 27645 1 1 76 VAL CG2 C -16.444 6.521 -7.585 1.00 . A A . 76 VAL CG2 1 1
17 27646 1 1 76 VAL H H -17.139 8.961 -6.140 1.00 . A A . 76 VAL H 1 1
17 27647 1 1 76 VAL HA H -18.987 6.849 -5.283 1.00 . A A . 76 VAL HA 1 1
17 27648 1 1 76 VAL HB H -17.730 5.162 -6.590 1.00 . A A . 76 VAL HB 1 1
17 27649 1 1 76 VAL HG11 H -19.020 7.332 -8.236 1.00 . A A . 76 VAL HG11 1 1
17 27650 1 1 76 VAL HG12 H -19.829 5.965 -7.469 1.00 . A A . 76 VAL HG12 1 1
17 27651 1 1 76 VAL HG13 H -18.696 5.690 -8.792 1.00 . A A . 76 VAL HG13 1 1
17 27652 1 1 76 VAL HG21 H -15.646 6.387 -6.871 1.00 . A A . 76 VAL HG21 1 1
17 27653 1 1 76 VAL HG22 H -16.457 7.545 -7.925 1.00 . A A . 76 VAL HG22 1 1
17 27654 1 1 76 VAL HG23 H -16.285 5.864 -8.428 1.00 . A A . 76 VAL HG23 1 1
17 27655 1 1 76 VAL N N -18.002 8.503 -6.028 1.00 . A A . 76 VAL N 1 1
17 27656 1 1 76 VAL O O -15.994 7.545 -4.507 1.00 . A A . 76 VAL O 1 1
17 27657 1 1 77 GLU C C -15.528 3.941 -3.363 1.00 . A A . 77 GLU C 1 1
17 27658 1 1 77 GLU CA C -16.110 5.287 -2.963 1.00 . A A . 77 GLU CA 1 1
17 27659 1 1 77 GLU CB C -16.686 5.231 -1.547 1.00 . A A . 77 GLU CB 1 1
17 27660 1 1 77 GLU CD C -16.172 5.064 0.930 1.00 . A A . 77 GLU CD 1 1
17 27661 1 1 77 GLU CG C -15.637 4.941 -0.481 1.00 . A A . 77 GLU CG 1 1
17 27662 1 1 77 GLU H H -17.922 5.152 -4.047 1.00 . A A . 77 GLU H 1 1
17 27663 1 1 77 GLU HA H -15.318 6.020 -2.990 1.00 . A A . 77 GLU HA 1 1
17 27664 1 1 77 GLU HB2 H -17.149 6.181 -1.320 1.00 . A A . 77 GLU HB2 1 1
17 27665 1 1 77 GLU HB3 H -17.435 4.456 -1.505 1.00 . A A . 77 GLU HB3 1 1
17 27666 1 1 77 GLU HG2 H -15.271 3.935 -0.623 1.00 . A A . 77 GLU HG2 1 1
17 27667 1 1 77 GLU HG3 H -14.818 5.638 -0.602 1.00 . A A . 77 GLU HG3 1 1
17 27668 1 1 77 GLU N N -17.116 5.697 -3.927 1.00 . A A . 77 GLU N 1 1
17 27669 1 1 77 GLU O O -16.258 2.964 -3.546 1.00 . A A . 77 GLU O 1 1
17 27670 1 1 77 GLU OE1 O -17.026 4.243 1.322 1.00 . A A . 77 GLU OE1 1 1
17 27671 1 1 77 GLU OE2 O -15.744 5.986 1.657 1.00 . A A . 77 GLU OE2 1 1
17 27672 1 1 78 LEU C C -12.943 2.038 -2.669 1.00 . A A . 78 LEU C 1 1
17 27673 1 1 78 LEU CA C -13.503 2.714 -3.912 1.00 . A A . 78 LEU CA 1 1
17 27674 1 1 78 LEU CB C -12.380 3.080 -4.901 1.00 . A A . 78 LEU CB 1 1
17 27675 1 1 78 LEU CD1 C -10.624 1.281 -4.626 1.00 . A A . 78 LEU CD1 1 1
17 27676 1 1 78 LEU CD2 C -12.611 0.876 -6.094 1.00 . A A . 78 LEU CD2 1 1
17 27677 1 1 78 LEU CG C -11.629 1.917 -5.575 1.00 . A A . 78 LEU CG 1 1
17 27678 1 1 78 LEU H H -13.704 4.745 -3.382 1.00 . A A . 78 LEU H 1 1
17 27679 1 1 78 LEU HA H -14.202 2.046 -4.393 1.00 . A A . 78 LEU HA 1 1
17 27680 1 1 78 LEU HB2 H -12.811 3.691 -5.680 1.00 . A A . 78 LEU HB2 1 1
17 27681 1 1 78 LEU HB3 H -11.655 3.679 -4.369 1.00 . A A . 78 LEU HB3 1 1
17 27682 1 1 78 LEU HD11 H -9.893 2.018 -4.328 1.00 . A A . 78 LEU HD11 1 1
17 27683 1 1 78 LEU HD12 H -10.127 0.461 -5.122 1.00 . A A . 78 LEU HD12 1 1
17 27684 1 1 78 LEU HD13 H -11.139 0.913 -3.750 1.00 . A A . 78 LEU HD13 1 1
17 27685 1 1 78 LEU HD21 H -13.273 1.334 -6.815 1.00 . A A . 78 LEU HD21 1 1
17 27686 1 1 78 LEU HD22 H -13.191 0.487 -5.270 1.00 . A A . 78 LEU HD22 1 1
17 27687 1 1 78 LEU HD23 H -12.068 0.069 -6.564 1.00 . A A . 78 LEU HD23 1 1
17 27688 1 1 78 LEU HG H -11.081 2.306 -6.422 1.00 . A A . 78 LEU HG 1 1
17 27689 1 1 78 LEU N N -14.216 3.919 -3.530 1.00 . A A . 78 LEU N 1 1
17 27690 1 1 78 LEU O O -12.158 2.636 -1.928 1.00 . A A . 78 LEU O 1 1
17 27691 1 1 79 ASP C C -11.944 -1.084 -1.813 1.00 . A A . 79 ASP C 1 1
17 27692 1 1 79 ASP CA C -12.866 0.017 -1.323 1.00 . A A . 79 ASP CA 1 1
17 27693 1 1 79 ASP CB C -14.018 -0.612 -0.538 1.00 . A A . 79 ASP CB 1 1
17 27694 1 1 79 ASP CG C -14.749 0.374 0.346 1.00 . A A . 79 ASP CG 1 1
17 27695 1 1 79 ASP H H -14.021 0.404 -3.052 1.00 . A A . 79 ASP H 1 1
17 27696 1 1 79 ASP HA H -12.311 0.675 -0.670 1.00 . A A . 79 ASP HA 1 1
17 27697 1 1 79 ASP HB2 H -14.729 -1.032 -1.235 1.00 . A A . 79 ASP HB2 1 1
17 27698 1 1 79 ASP HB3 H -13.626 -1.403 0.086 1.00 . A A . 79 ASP HB3 1 1
17 27699 1 1 79 ASP N N -13.360 0.803 -2.442 1.00 . A A . 79 ASP N 1 1
17 27700 1 1 79 ASP O O -12.369 -1.978 -2.547 1.00 . A A . 79 ASP O 1 1
17 27701 1 1 79 ASP OD1 O -14.184 0.780 1.382 1.00 . A A . 79 ASP OD1 1 1
17 27702 1 1 79 ASP OD2 O -15.908 0.711 0.037 1.00 . A A . 79 ASP OD2 1 1
17 27703 1 1 80 ALA C C -9.357 -2.824 -0.476 1.00 . A A . 80 ALA C 1 1
17 27704 1 1 80 ALA CA C -9.726 -2.054 -1.735 1.00 . A A . 80 ALA CA 1 1
17 27705 1 1 80 ALA CB C -8.485 -1.452 -2.379 1.00 . A A . 80 ALA CB 1 1
17 27706 1 1 80 ALA H H -10.395 -0.232 -0.897 1.00 . A A . 80 ALA H 1 1
17 27707 1 1 80 ALA HA H -10.184 -2.733 -2.440 1.00 . A A . 80 ALA HA 1 1
17 27708 1 1 80 ALA HB1 H -8.768 -0.918 -3.274 1.00 . A A . 80 ALA HB1 1 1
17 27709 1 1 80 ALA HB2 H -7.793 -2.240 -2.635 1.00 . A A . 80 ALA HB2 1 1
17 27710 1 1 80 ALA HB3 H -8.014 -0.771 -1.687 1.00 . A A . 80 ALA HB3 1 1
17 27711 1 1 80 ALA N N -10.688 -1.012 -1.417 1.00 . A A . 80 ALA N 1 1
17 27712 1 1 80 ALA O O -9.015 -2.224 0.542 1.00 . A A . 80 ALA O 1 1
17 27713 1 1 81 ALA C C -8.238 -6.158 0.144 1.00 . A A . 81 ALA C 1 1
17 27714 1 1 81 ALA CA C -9.111 -4.991 0.593 1.00 . A A . 81 ALA CA 1 1
17 27715 1 1 81 ALA CB C -10.371 -5.500 1.279 1.00 . A A . 81 ALA CB 1 1
17 27716 1 1 81 ALA H H -9.782 -4.562 -1.366 1.00 . A A . 81 ALA H 1 1
17 27717 1 1 81 ALA HA H -8.559 -4.393 1.304 1.00 . A A . 81 ALA HA 1 1
17 27718 1 1 81 ALA HB1 H -10.938 -6.106 0.588 1.00 . A A . 81 ALA HB1 1 1
17 27719 1 1 81 ALA HB2 H -10.971 -4.661 1.599 1.00 . A A . 81 ALA HB2 1 1
17 27720 1 1 81 ALA HB3 H -10.098 -6.096 2.138 1.00 . A A . 81 ALA HB3 1 1
17 27721 1 1 81 ALA N N -9.456 -4.144 -0.537 1.00 . A A . 81 ALA N 1 1
17 27722 1 1 81 ALA O O -8.724 -7.114 -0.464 1.00 . A A . 81 ALA O 1 1
17 27723 1 1 82 PHE C C -5.450 -7.804 1.287 1.00 . A A . 82 PHE C 1 1
17 27724 1 1 82 PHE CA C -6.008 -7.114 0.048 1.00 . A A . 82 PHE CA 1 1
17 27725 1 1 82 PHE CB C -4.859 -6.528 -0.777 1.00 . A A . 82 PHE CB 1 1
17 27726 1 1 82 PHE CD1 C -5.902 -4.810 -2.284 1.00 . A A . 82 PHE CD1 1 1
17 27727 1 1 82 PHE CD2 C -5.008 -6.789 -3.265 1.00 . A A . 82 PHE CD2 1 1
17 27728 1 1 82 PHE CE1 C -6.273 -4.355 -3.534 1.00 . A A . 82 PHE CE1 1 1
17 27729 1 1 82 PHE CE2 C -5.376 -6.339 -4.519 1.00 . A A . 82 PHE CE2 1 1
17 27730 1 1 82 PHE CG C -5.268 -6.033 -2.136 1.00 . A A . 82 PHE CG 1 1
17 27731 1 1 82 PHE CZ C -6.008 -5.119 -4.654 1.00 . A A . 82 PHE CZ 1 1
17 27732 1 1 82 PHE H H -6.616 -5.267 0.894 1.00 . A A . 82 PHE H 1 1
17 27733 1 1 82 PHE HA H -6.539 -7.840 -0.551 1.00 . A A . 82 PHE HA 1 1
17 27734 1 1 82 PHE HB2 H -4.431 -5.696 -0.240 1.00 . A A . 82 PHE HB2 1 1
17 27735 1 1 82 PHE HB3 H -4.101 -7.288 -0.915 1.00 . A A . 82 PHE HB3 1 1
17 27736 1 1 82 PHE HD1 H -6.109 -4.213 -1.408 1.00 . A A . 82 PHE HD1 1 1
17 27737 1 1 82 PHE HD2 H -4.511 -7.742 -3.162 1.00 . A A . 82 PHE HD2 1 1
17 27738 1 1 82 PHE HE1 H -6.768 -3.401 -3.635 1.00 . A A . 82 PHE HE1 1 1
17 27739 1 1 82 PHE HE2 H -5.168 -6.940 -5.390 1.00 . A A . 82 PHE HE2 1 1
17 27740 1 1 82 PHE HZ H -6.297 -4.766 -5.634 1.00 . A A . 82 PHE HZ 1 1
17 27741 1 1 82 PHE N N -6.949 -6.067 0.424 1.00 . A A . 82 PHE N 1 1
17 27742 1 1 82 PHE O O -5.016 -7.142 2.228 1.00 . A A . 82 PHE O 1 1
17 27743 1 1 83 THR C C -3.624 -10.558 2.006 1.00 . A A . 83 THR C 1 1
17 27744 1 1 83 THR CA C -4.934 -9.887 2.405 1.00 . A A . 83 THR CA 1 1
17 27745 1 1 83 THR CB C -5.934 -10.955 2.888 1.00 . A A . 83 THR CB 1 1
17 27746 1 1 83 THR CG2 C -5.475 -11.575 4.198 1.00 . A A . 83 THR CG2 1 1
17 27747 1 1 83 THR H H -5.839 -9.611 0.512 1.00 . A A . 83 THR H 1 1
17 27748 1 1 83 THR HA H -4.745 -9.202 3.219 1.00 . A A . 83 THR HA 1 1
17 27749 1 1 83 THR HB H -6.004 -11.731 2.141 1.00 . A A . 83 THR HB 1 1
17 27750 1 1 83 THR HG1 H -7.117 -9.430 3.296 1.00 . A A . 83 THR HG1 1 1
17 27751 1 1 83 THR HG21 H -6.192 -12.318 4.517 1.00 . A A . 83 THR HG21 1 1
17 27752 1 1 83 THR HG22 H -5.393 -10.806 4.952 1.00 . A A . 83 THR HG22 1 1
17 27753 1 1 83 THR HG23 H -4.511 -12.043 4.056 1.00 . A A . 83 THR HG23 1 1
17 27754 1 1 83 THR N N -5.466 -9.127 1.289 1.00 . A A . 83 THR N 1 1
17 27755 1 1 83 THR O O -3.615 -11.480 1.189 1.00 . A A . 83 THR O 1 1
17 27756 1 1 83 THR OG1 O -7.227 -10.361 3.071 1.00 . A A . 83 THR OG1 1 1
17 27757 1 1 84 PHE C C -0.734 -11.563 3.324 1.00 . A A . 84 PHE C 1 1
17 27758 1 1 84 PHE CA C -1.207 -10.603 2.242 1.00 . A A . 84 PHE CA 1 1
17 27759 1 1 84 PHE CB C -0.202 -9.462 2.076 1.00 . A A . 84 PHE CB 1 1
17 27760 1 1 84 PHE CD1 C -0.568 -8.775 -0.312 1.00 . A A . 84 PHE CD1 1 1
17 27761 1 1 84 PHE CD2 C -1.027 -7.186 1.408 1.00 . A A . 84 PHE CD2 1 1
17 27762 1 1 84 PHE CE1 C -0.939 -7.851 -1.270 1.00 . A A . 84 PHE CE1 1 1
17 27763 1 1 84 PHE CE2 C -1.400 -6.259 0.454 1.00 . A A . 84 PHE CE2 1 1
17 27764 1 1 84 PHE CG C -0.607 -8.454 1.036 1.00 . A A . 84 PHE CG 1 1
17 27765 1 1 84 PHE CZ C -1.356 -6.592 -0.886 1.00 . A A . 84 PHE CZ 1 1
17 27766 1 1 84 PHE H H -2.599 -9.344 3.218 1.00 . A A . 84 PHE H 1 1
17 27767 1 1 84 PHE HA H -1.285 -11.141 1.307 1.00 . A A . 84 PHE HA 1 1
17 27768 1 1 84 PHE HB2 H -0.093 -8.945 3.019 1.00 . A A . 84 PHE HB2 1 1
17 27769 1 1 84 PHE HB3 H 0.754 -9.875 1.787 1.00 . A A . 84 PHE HB3 1 1
17 27770 1 1 84 PHE HD1 H -0.242 -9.761 -0.615 1.00 . A A . 84 PHE HD1 1 1
17 27771 1 1 84 PHE HD2 H -1.062 -6.924 2.455 1.00 . A A . 84 PHE HD2 1 1
17 27772 1 1 84 PHE HE1 H -0.904 -8.114 -2.317 1.00 . A A . 84 PHE HE1 1 1
17 27773 1 1 84 PHE HE2 H -1.726 -5.273 0.756 1.00 . A A . 84 PHE HE2 1 1
17 27774 1 1 84 PHE HZ H -1.645 -5.868 -1.633 1.00 . A A . 84 PHE HZ 1 1
17 27775 1 1 84 PHE N N -2.525 -10.073 2.565 1.00 . A A . 84 PHE N 1 1
17 27776 1 1 84 PHE O O -1.363 -11.681 4.379 1.00 . A A . 84 PHE O 1 1
17 27777 1 1 85 SER C C 1.825 -12.512 5.017 1.00 . A A . 85 SER C 1 1
17 27778 1 1 85 SER CA C 0.921 -13.206 4.004 1.00 . A A . 85 SER CA 1 1
17 27779 1 1 85 SER CB C 1.700 -14.289 3.256 1.00 . A A . 85 SER CB 1 1
17 27780 1 1 85 SER H H 0.842 -12.086 2.216 1.00 . A A . 85 SER H 1 1
17 27781 1 1 85 SER HA H 0.096 -13.664 4.530 1.00 . A A . 85 SER HA 1 1
17 27782 1 1 85 SER HB2 H 2.596 -13.858 2.834 1.00 . A A . 85 SER HB2 1 1
17 27783 1 1 85 SER HB3 H 1.968 -15.077 3.944 1.00 . A A . 85 SER HB3 1 1
17 27784 1 1 85 SER HG H 1.364 -14.685 1.360 1.00 . A A . 85 SER HG 1 1
17 27785 1 1 85 SER N N 0.375 -12.241 3.062 1.00 . A A . 85 SER N 1 1
17 27786 1 1 85 SER O O 1.748 -12.774 6.219 1.00 . A A . 85 SER O 1 1
17 27787 1 1 85 SER OG O 0.921 -14.847 2.203 1.00 . A A . 85 SER OG 1 1
17 27788 1 1 86 CYS C C 3.221 -9.418 5.422 1.00 . A A . 86 CYS C 1 1
17 27789 1 1 86 CYS CA C 3.594 -10.897 5.384 1.00 . A A . 86 CYS CA 1 1
17 27790 1 1 86 CYS CB C 5.023 -11.074 4.874 1.00 . A A . 86 CYS CB 1 1
17 27791 1 1 86 CYS H H 2.699 -11.463 3.554 1.00 . A A . 86 CYS H 1 1
17 27792 1 1 86 CYS HA H 3.519 -11.305 6.380 1.00 . A A . 86 CYS HA 1 1
17 27793 1 1 86 CYS HB2 H 5.140 -10.526 3.951 1.00 . A A . 86 CYS HB2 1 1
17 27794 1 1 86 CYS HB3 H 5.712 -10.685 5.610 1.00 . A A . 86 CYS HB3 1 1
17 27795 1 1 86 CYS HG H 5.186 -13.058 3.284 1.00 . A A . 86 CYS HG 1 1
17 27796 1 1 86 CYS N N 2.677 -11.626 4.527 1.00 . A A . 86 CYS N 1 1
17 27797 1 1 86 CYS O O 2.768 -8.858 4.420 1.00 . A A . 86 CYS O 1 1
17 27798 1 1 86 CYS SG S 5.470 -12.797 4.553 1.00 . A A . 86 CYS SG 1 1
17 27799 1 1 87 GLN C C 4.035 -6.517 5.899 1.00 . A A . 87 GLN C 1 1
17 27800 1 1 87 GLN CA C 3.085 -7.373 6.724 1.00 . A A . 87 GLN CA 1 1
17 27801 1 1 87 GLN CB C 3.121 -6.959 8.198 1.00 . A A . 87 GLN CB 1 1
17 27802 1 1 87 GLN CD C 2.429 -5.143 9.814 1.00 . A A . 87 GLN CD 1 1
17 27803 1 1 87 GLN CG C 2.925 -5.465 8.418 1.00 . A A . 87 GLN CG 1 1
17 27804 1 1 87 GLN H H 3.799 -9.271 7.334 1.00 . A A . 87 GLN H 1 1
17 27805 1 1 87 GLN HA H 2.082 -7.232 6.347 1.00 . A A . 87 GLN HA 1 1
17 27806 1 1 87 GLN HB2 H 2.336 -7.484 8.723 1.00 . A A . 87 GLN HB2 1 1
17 27807 1 1 87 GLN HB3 H 4.075 -7.242 8.615 1.00 . A A . 87 GLN HB3 1 1
17 27808 1 1 87 GLN HE21 H 0.549 -5.288 9.201 1.00 . A A . 87 GLN HE21 1 1
17 27809 1 1 87 GLN HE22 H 0.765 -4.931 10.877 1.00 . A A . 87 GLN HE22 1 1
17 27810 1 1 87 GLN HG2 H 3.873 -4.967 8.267 1.00 . A A . 87 GLN HG2 1 1
17 27811 1 1 87 GLN HG3 H 2.210 -5.093 7.696 1.00 . A A . 87 GLN HG3 1 1
17 27812 1 1 87 GLN N N 3.414 -8.784 6.574 1.00 . A A . 87 GLN N 1 1
17 27813 1 1 87 GLN NE2 N 1.118 -5.114 9.980 1.00 . A A . 87 GLN NE2 1 1
17 27814 1 1 87 GLN O O 3.667 -5.441 5.433 1.00 . A A . 87 GLN O 1 1
17 27815 1 1 87 GLN OE1 O 3.215 -4.925 10.734 1.00 . A A . 87 GLN OE1 1 1
17 27816 1 1 88 ALA C C 5.681 -6.141 3.457 1.00 . A A . 88 ALA C 1 1
17 27817 1 1 88 ALA CA C 6.231 -6.353 4.861 1.00 . A A . 88 ALA CA 1 1
17 27818 1 1 88 ALA CB C 7.524 -7.155 4.814 1.00 . A A . 88 ALA CB 1 1
17 27819 1 1 88 ALA H H 5.493 -7.861 6.153 1.00 . A A . 88 ALA H 1 1
17 27820 1 1 88 ALA HA H 6.448 -5.390 5.302 1.00 . A A . 88 ALA HA 1 1
17 27821 1 1 88 ALA HB1 H 8.266 -6.609 4.251 1.00 . A A . 88 ALA HB1 1 1
17 27822 1 1 88 ALA HB2 H 7.342 -8.108 4.338 1.00 . A A . 88 ALA HB2 1 1
17 27823 1 1 88 ALA HB3 H 7.884 -7.318 5.818 1.00 . A A . 88 ALA HB3 1 1
17 27824 1 1 88 ALA N N 5.247 -7.021 5.702 1.00 . A A . 88 ALA N 1 1
17 27825 1 1 88 ALA O O 5.931 -5.115 2.831 1.00 . A A . 88 ALA O 1 1
17 27826 1 1 89 GLU C C 3.140 -6.037 1.687 1.00 . A A . 89 GLU C 1 1
17 27827 1 1 89 GLU CA C 4.291 -7.031 1.667 1.00 . A A . 89 GLU CA 1 1
17 27828 1 1 89 GLU CB C 3.773 -8.407 1.243 1.00 . A A . 89 GLU CB 1 1
17 27829 1 1 89 GLU CD C 4.235 -10.873 1.025 1.00 . A A . 89 GLU CD 1 1
17 27830 1 1 89 GLU CG C 4.799 -9.515 1.385 1.00 . A A . 89 GLU CG 1 1
17 27831 1 1 89 GLU H H 4.738 -7.900 3.540 1.00 . A A . 89 GLU H 1 1
17 27832 1 1 89 GLU HA H 5.036 -6.690 0.960 1.00 . A A . 89 GLU HA 1 1
17 27833 1 1 89 GLU HB2 H 2.916 -8.659 1.849 1.00 . A A . 89 GLU HB2 1 1
17 27834 1 1 89 GLU HB3 H 3.469 -8.361 0.208 1.00 . A A . 89 GLU HB3 1 1
17 27835 1 1 89 GLU HG2 H 5.632 -9.304 0.731 1.00 . A A . 89 GLU HG2 1 1
17 27836 1 1 89 GLU HG3 H 5.143 -9.543 2.409 1.00 . A A . 89 GLU HG3 1 1
17 27837 1 1 89 GLU N N 4.906 -7.109 2.985 1.00 . A A . 89 GLU N 1 1
17 27838 1 1 89 GLU O O 2.891 -5.337 0.707 1.00 . A A . 89 GLU O 1 1
17 27839 1 1 89 GLU OE1 O 3.551 -11.488 1.874 1.00 . A A . 89 GLU OE1 1 1
17 27840 1 1 89 GLU OE2 O 4.473 -11.331 -0.108 1.00 . A A . 89 GLU OE2 1 1
17 27841 1 1 90 MET C C 1.750 -3.632 2.961 1.00 . A A . 90 MET C 1 1
17 27842 1 1 90 MET CA C 1.304 -5.089 2.976 1.00 . A A . 90 MET CA 1 1
17 27843 1 1 90 MET CB C 0.568 -5.420 4.284 1.00 . A A . 90 MET CB 1 1
17 27844 1 1 90 MET CE C -0.019 -3.057 6.452 1.00 . A A . 90 MET CE 1 1
17 27845 1 1 90 MET CG C -0.811 -4.777 4.420 1.00 . A A . 90 MET CG 1 1
17 27846 1 1 90 MET H H 2.726 -6.538 3.570 1.00 . A A . 90 MET H 1 1
17 27847 1 1 90 MET HA H 0.640 -5.259 2.144 1.00 . A A . 90 MET HA 1 1
17 27848 1 1 90 MET HB2 H 0.444 -6.490 4.350 1.00 . A A . 90 MET HB2 1 1
17 27849 1 1 90 MET HB3 H 1.176 -5.090 5.114 1.00 . A A . 90 MET HB3 1 1
17 27850 1 1 90 MET HE1 H -0.641 -3.639 7.116 1.00 . A A . 90 MET HE1 1 1
17 27851 1 1 90 MET HE2 H 0.069 -2.049 6.832 1.00 . A A . 90 MET HE2 1 1
17 27852 1 1 90 MET HE3 H 0.963 -3.505 6.393 1.00 . A A . 90 MET HE3 1 1
17 27853 1 1 90 MET HG2 H -1.341 -4.896 3.487 1.00 . A A . 90 MET HG2 1 1
17 27854 1 1 90 MET HG3 H -1.353 -5.290 5.202 1.00 . A A . 90 MET HG3 1 1
17 27855 1 1 90 MET N N 2.452 -5.974 2.818 1.00 . A A . 90 MET N 1 1
17 27856 1 1 90 MET O O 1.197 -2.811 2.225 1.00 . A A . 90 MET O 1 1
17 27857 1 1 90 MET SD S -0.758 -3.017 4.821 1.00 . A A . 90 MET SD 1 1
17 27858 1 1 91 ILE C C 3.858 -1.443 2.568 1.00 . A A . 91 ILE C 1 1
17 27859 1 1 91 ILE CA C 3.243 -1.951 3.874 1.00 . A A . 91 ILE CA 1 1
17 27860 1 1 91 ILE CB C 4.252 -1.792 5.031 1.00 . A A . 91 ILE CB 1 1
17 27861 1 1 91 ILE CD1 C 6.480 -2.637 5.935 1.00 . A A . 91 ILE CD1 1 1
17 27862 1 1 91 ILE CG1 C 5.342 -2.862 4.963 1.00 . A A . 91 ILE CG1 1 1
17 27863 1 1 91 ILE CG2 C 3.531 -1.855 6.370 1.00 . A A . 91 ILE CG2 1 1
17 27864 1 1 91 ILE H H 3.211 -4.024 4.272 1.00 . A A . 91 ILE H 1 1
17 27865 1 1 91 ILE HA H 2.385 -1.336 4.101 1.00 . A A . 91 ILE HA 1 1
17 27866 1 1 91 ILE HB H 4.707 -0.820 4.944 1.00 . A A . 91 ILE HB 1 1
17 27867 1 1 91 ILE HD11 H 6.968 -1.701 5.709 1.00 . A A . 91 ILE HD11 1 1
17 27868 1 1 91 ILE HD12 H 7.194 -3.445 5.850 1.00 . A A . 91 ILE HD12 1 1
17 27869 1 1 91 ILE HD13 H 6.092 -2.605 6.943 1.00 . A A . 91 ILE HD13 1 1
17 27870 1 1 91 ILE HG12 H 4.905 -3.823 5.187 1.00 . A A . 91 ILE HG12 1 1
17 27871 1 1 91 ILE HG13 H 5.752 -2.884 3.970 1.00 . A A . 91 ILE HG13 1 1
17 27872 1 1 91 ILE HG21 H 4.250 -1.752 7.170 1.00 . A A . 91 ILE HG21 1 1
17 27873 1 1 91 ILE HG22 H 3.023 -2.803 6.463 1.00 . A A . 91 ILE HG22 1 1
17 27874 1 1 91 ILE HG23 H 2.810 -1.052 6.430 1.00 . A A . 91 ILE HG23 1 1
17 27875 1 1 91 ILE N N 2.769 -3.318 3.753 1.00 . A A . 91 ILE N 1 1
17 27876 1 1 91 ILE O O 3.561 -0.331 2.139 1.00 . A A . 91 ILE O 1 1
17 27877 1 1 92 ILE C C 4.246 -1.642 -0.409 1.00 . A A . 92 ILE C 1 1
17 27878 1 1 92 ILE CA C 5.312 -1.847 0.661 1.00 . A A . 92 ILE CA 1 1
17 27879 1 1 92 ILE CB C 6.361 -2.868 0.156 1.00 . A A . 92 ILE CB 1 1
17 27880 1 1 92 ILE CD1 C 6.679 -5.263 -0.663 1.00 . A A . 92 ILE CD1 1 1
17 27881 1 1 92 ILE CG1 C 5.730 -4.245 -0.066 1.00 . A A . 92 ILE CG1 1 1
17 27882 1 1 92 ILE CG2 C 7.528 -2.958 1.131 1.00 . A A . 92 ILE CG2 1 1
17 27883 1 1 92 ILE H H 4.910 -3.135 2.297 1.00 . A A . 92 ILE H 1 1
17 27884 1 1 92 ILE HA H 5.814 -0.904 0.831 1.00 . A A . 92 ILE HA 1 1
17 27885 1 1 92 ILE HB H 6.745 -2.511 -0.784 1.00 . A A . 92 ILE HB 1 1
17 27886 1 1 92 ILE HD11 H 7.516 -5.407 0.003 1.00 . A A . 92 ILE HD11 1 1
17 27887 1 1 92 ILE HD12 H 7.037 -4.904 -1.618 1.00 . A A . 92 ILE HD12 1 1
17 27888 1 1 92 ILE HD13 H 6.161 -6.199 -0.801 1.00 . A A . 92 ILE HD13 1 1
17 27889 1 1 92 ILE HG12 H 5.382 -4.633 0.881 1.00 . A A . 92 ILE HG12 1 1
17 27890 1 1 92 ILE HG13 H 4.888 -4.142 -0.736 1.00 . A A . 92 ILE HG13 1 1
17 27891 1 1 92 ILE HG21 H 8.006 -1.992 1.212 1.00 . A A . 92 ILE HG21 1 1
17 27892 1 1 92 ILE HG22 H 8.242 -3.684 0.774 1.00 . A A . 92 ILE HG22 1 1
17 27893 1 1 92 ILE HG23 H 7.162 -3.260 2.101 1.00 . A A . 92 ILE HG23 1 1
17 27894 1 1 92 ILE N N 4.698 -2.254 1.922 1.00 . A A . 92 ILE N 1 1
17 27895 1 1 92 ILE O O 4.391 -0.799 -1.295 1.00 . A A . 92 ILE O 1 1
17 27896 1 1 93 PHE C C 1.355 -0.981 -1.153 1.00 . A A . 93 PHE C 1 1
17 27897 1 1 93 PHE CA C 2.070 -2.325 -1.249 1.00 . A A . 93 PHE CA 1 1
17 27898 1 1 93 PHE CB C 1.088 -3.473 -0.990 1.00 . A A . 93 PHE CB 1 1
17 27899 1 1 93 PHE CD1 C -0.088 -3.873 -3.171 1.00 . A A . 93 PHE CD1 1 1
17 27900 1 1 93 PHE CD2 C -1.349 -3.002 -1.341 1.00 . A A . 93 PHE CD2 1 1
17 27901 1 1 93 PHE CE1 C -1.220 -3.857 -3.960 1.00 . A A . 93 PHE CE1 1 1
17 27902 1 1 93 PHE CE2 C -2.483 -2.984 -2.127 1.00 . A A . 93 PHE CE2 1 1
17 27903 1 1 93 PHE CG C -0.140 -3.444 -1.853 1.00 . A A . 93 PHE CG 1 1
17 27904 1 1 93 PHE CZ C -2.417 -3.415 -3.437 1.00 . A A . 93 PHE CZ 1 1
17 27905 1 1 93 PHE H H 3.108 -3.038 0.441 1.00 . A A . 93 PHE H 1 1
17 27906 1 1 93 PHE HA H 2.479 -2.433 -2.240 1.00 . A A . 93 PHE HA 1 1
17 27907 1 1 93 PHE HB2 H 1.591 -4.411 -1.165 1.00 . A A . 93 PHE HB2 1 1
17 27908 1 1 93 PHE HB3 H 0.768 -3.434 0.043 1.00 . A A . 93 PHE HB3 1 1
17 27909 1 1 93 PHE HD1 H 0.852 -4.220 -3.581 1.00 . A A . 93 PHE HD1 1 1
17 27910 1 1 93 PHE HD2 H -1.400 -2.665 -0.315 1.00 . A A . 93 PHE HD2 1 1
17 27911 1 1 93 PHE HE1 H -1.167 -4.193 -4.985 1.00 . A A . 93 PHE HE1 1 1
17 27912 1 1 93 PHE HE2 H -3.421 -2.638 -1.718 1.00 . A A . 93 PHE HE2 1 1
17 27913 1 1 93 PHE HZ H -3.304 -3.405 -4.054 1.00 . A A . 93 PHE HZ 1 1
17 27914 1 1 93 PHE N N 3.167 -2.403 -0.301 1.00 . A A . 93 PHE N 1 1
17 27915 1 1 93 PHE O O 1.199 -0.283 -2.155 1.00 . A A . 93 PHE O 1 1
17 27916 1 1 94 GLU C C 1.049 1.856 0.078 1.00 . A A . 94 GLU C 1 1
17 27917 1 1 94 GLU CA C 0.176 0.613 0.241 1.00 . A A . 94 GLU CA 1 1
17 27918 1 1 94 GLU CB C -0.549 0.598 1.594 1.00 . A A . 94 GLU CB 1 1
17 27919 1 1 94 GLU CD C 0.338 2.010 3.478 1.00 . A A . 94 GLU CD 1 1
17 27920 1 1 94 GLU CG C 0.353 0.648 2.814 1.00 . A A . 94 GLU CG 1 1
17 27921 1 1 94 GLU H H 1.185 -1.154 0.836 1.00 . A A . 94 GLU H 1 1
17 27922 1 1 94 GLU HA H -0.570 0.630 -0.541 1.00 . A A . 94 GLU HA 1 1
17 27923 1 1 94 GLU HB2 H -1.210 1.450 1.637 1.00 . A A . 94 GLU HB2 1 1
17 27924 1 1 94 GLU HB3 H -1.143 -0.302 1.653 1.00 . A A . 94 GLU HB3 1 1
17 27925 1 1 94 GLU HG2 H 0.014 -0.089 3.528 1.00 . A A . 94 GLU HG2 1 1
17 27926 1 1 94 GLU HG3 H 1.364 0.420 2.511 1.00 . A A . 94 GLU HG3 1 1
17 27927 1 1 94 GLU N N 0.954 -0.603 0.055 1.00 . A A . 94 GLU N 1 1
17 27928 1 1 94 GLU O O 0.568 2.912 -0.333 1.00 . A A . 94 GLU O 1 1
17 27929 1 1 94 GLU OE1 O -0.756 2.609 3.592 1.00 . A A . 94 GLU OE1 1 1
17 27930 1 1 94 GLU OE2 O 1.408 2.488 3.898 1.00 . A A . 94 GLU OE2 1 1
17 27931 1 1 95 LEU C C 3.494 3.083 -1.309 1.00 . A A . 95 LEU C 1 1
17 27932 1 1 95 LEU CA C 3.274 2.824 0.180 1.00 . A A . 95 LEU CA 1 1
17 27933 1 1 95 LEU CB C 4.610 2.529 0.869 1.00 . A A . 95 LEU CB 1 1
17 27934 1 1 95 LEU CD1 C 5.936 2.192 2.976 1.00 . A A . 95 LEU CD1 1 1
17 27935 1 1 95 LEU CD2 C 4.190 3.980 2.878 1.00 . A A . 95 LEU CD2 1 1
17 27936 1 1 95 LEU CG C 4.584 2.588 2.401 1.00 . A A . 95 LEU CG 1 1
17 27937 1 1 95 LEU H H 2.654 0.882 0.760 1.00 . A A . 95 LEU H 1 1
17 27938 1 1 95 LEU HA H 2.840 3.709 0.622 1.00 . A A . 95 LEU HA 1 1
17 27939 1 1 95 LEU HB2 H 4.932 1.540 0.573 1.00 . A A . 95 LEU HB2 1 1
17 27940 1 1 95 LEU HB3 H 5.338 3.244 0.516 1.00 . A A . 95 LEU HB3 1 1
17 27941 1 1 95 LEU HD11 H 5.899 2.245 4.054 1.00 . A A . 95 LEU HD11 1 1
17 27942 1 1 95 LEU HD12 H 6.696 2.866 2.609 1.00 . A A . 95 LEU HD12 1 1
17 27943 1 1 95 LEU HD13 H 6.175 1.183 2.673 1.00 . A A . 95 LEU HD13 1 1
17 27944 1 1 95 LEU HD21 H 4.198 4.007 3.959 1.00 . A A . 95 LEU HD21 1 1
17 27945 1 1 95 LEU HD22 H 3.198 4.216 2.521 1.00 . A A . 95 LEU HD22 1 1
17 27946 1 1 95 LEU HD23 H 4.892 4.706 2.495 1.00 . A A . 95 LEU HD23 1 1
17 27947 1 1 95 LEU HG H 3.850 1.887 2.769 1.00 . A A . 95 LEU HG 1 1
17 27948 1 1 95 LEU N N 2.334 1.727 0.379 1.00 . A A . 95 LEU N 1 1
17 27949 1 1 95 LEU O O 3.550 4.235 -1.748 1.00 . A A . 95 LEU O 1 1
17 27950 1 1 96 SER C C 2.581 2.725 -4.222 1.00 . A A . 96 SER C 1 1
17 27951 1 1 96 SER CA C 3.805 2.131 -3.527 1.00 . A A . 96 SER CA 1 1
17 27952 1 1 96 SER CB C 4.142 0.768 -4.132 1.00 . A A . 96 SER CB 1 1
17 27953 1 1 96 SER H H 3.530 1.118 -1.687 1.00 . A A . 96 SER H 1 1
17 27954 1 1 96 SER HA H 4.642 2.794 -3.680 1.00 . A A . 96 SER HA 1 1
17 27955 1 1 96 SER HB2 H 3.322 0.086 -3.959 1.00 . A A . 96 SER HB2 1 1
17 27956 1 1 96 SER HB3 H 4.303 0.876 -5.194 1.00 . A A . 96 SER HB3 1 1
17 27957 1 1 96 SER HG H 5.078 -0.242 -2.733 1.00 . A A . 96 SER HG 1 1
17 27958 1 1 96 SER N N 3.593 2.013 -2.089 1.00 . A A . 96 SER N 1 1
17 27959 1 1 96 SER O O 2.698 3.301 -5.301 1.00 . A A . 96 SER O 1 1
17 27960 1 1 96 SER OG O 5.314 0.227 -3.545 1.00 . A A . 96 SER OG 1 1
17 27961 1 1 97 LEU C C 0.312 4.631 -4.429 1.00 . A A . 97 LEU C 1 1
17 27962 1 1 97 LEU CA C 0.174 3.139 -4.141 1.00 . A A . 97 LEU CA 1 1
17 27963 1 1 97 LEU CB C -0.997 2.915 -3.180 1.00 . A A . 97 LEU CB 1 1
17 27964 1 1 97 LEU CD1 C -2.547 1.369 -1.964 1.00 . A A . 97 LEU CD1 1 1
17 27965 1 1 97 LEU CD2 C -1.643 0.717 -4.200 1.00 . A A . 97 LEU CD2 1 1
17 27966 1 1 97 LEU CG C -1.354 1.453 -2.903 1.00 . A A . 97 LEU CG 1 1
17 27967 1 1 97 LEU H H 1.386 2.097 -2.744 1.00 . A A . 97 LEU H 1 1
17 27968 1 1 97 LEU HA H -0.032 2.626 -5.068 1.00 . A A . 97 LEU HA 1 1
17 27969 1 1 97 LEU HB2 H -0.755 3.389 -2.239 1.00 . A A . 97 LEU HB2 1 1
17 27970 1 1 97 LEU HB3 H -1.868 3.402 -3.592 1.00 . A A . 97 LEU HB3 1 1
17 27971 1 1 97 LEU HD11 H -2.785 0.333 -1.775 1.00 . A A . 97 LEU HD11 1 1
17 27972 1 1 97 LEU HD12 H -3.398 1.857 -2.418 1.00 . A A . 97 LEU HD12 1 1
17 27973 1 1 97 LEU HD13 H -2.306 1.859 -1.032 1.00 . A A . 97 LEU HD13 1 1
17 27974 1 1 97 LEU HD21 H -0.769 0.747 -4.834 1.00 . A A . 97 LEU HD21 1 1
17 27975 1 1 97 LEU HD22 H -2.471 1.190 -4.708 1.00 . A A . 97 LEU HD22 1 1
17 27976 1 1 97 LEU HD23 H -1.895 -0.311 -3.985 1.00 . A A . 97 LEU HD23 1 1
17 27977 1 1 97 LEU HG H -0.517 0.970 -2.420 1.00 . A A . 97 LEU HG 1 1
17 27978 1 1 97 LEU N N 1.414 2.591 -3.592 1.00 . A A . 97 LEU N 1 1
17 27979 1 1 97 LEU O O 0.016 5.091 -5.533 1.00 . A A . 97 LEU O 1 1
17 27980 1 1 98 ARG C C 2.191 7.148 -4.396 1.00 . A A . 98 ARG C 1 1
17 27981 1 1 98 ARG CA C 0.924 6.824 -3.608 1.00 . A A . 98 ARG CA 1 1
17 27982 1 1 98 ARG CB C 0.925 7.582 -2.272 1.00 . A A . 98 ARG CB 1 1
17 27983 1 1 98 ARG CD C 1.031 5.958 -0.385 1.00 . A A . 98 ARG CD 1 1
17 27984 1 1 98 ARG CG C 1.804 6.966 -1.208 1.00 . A A . 98 ARG CG 1 1
17 27985 1 1 98 ARG CZ C -0.092 5.854 1.816 1.00 . A A . 98 ARG CZ 1 1
17 27986 1 1 98 ARG H H 0.991 4.968 -2.579 1.00 . A A . 98 ARG H 1 1
17 27987 1 1 98 ARG HA H 0.081 7.160 -4.178 1.00 . A A . 98 ARG HA 1 1
17 27988 1 1 98 ARG HB2 H 1.267 8.591 -2.446 1.00 . A A . 98 ARG HB2 1 1
17 27989 1 1 98 ARG HB3 H -0.087 7.617 -1.894 1.00 . A A . 98 ARG HB3 1 1
17 27990 1 1 98 ARG HD2 H 0.217 5.576 -0.986 1.00 . A A . 98 ARG HD2 1 1
17 27991 1 1 98 ARG HD3 H 1.689 5.151 -0.129 1.00 . A A . 98 ARG HD3 1 1
17 27992 1 1 98 ARG HE H 0.553 7.533 0.934 1.00 . A A . 98 ARG HE 1 1
17 27993 1 1 98 ARG HG2 H 2.638 6.470 -1.685 1.00 . A A . 98 ARG HG2 1 1
17 27994 1 1 98 ARG HG3 H 2.169 7.748 -0.558 1.00 . A A . 98 ARG HG3 1 1
17 27995 1 1 98 ARG HH11 H 0.135 4.054 0.915 1.00 . A A . 98 ARG HH11 1 1
17 27996 1 1 98 ARG HH12 H -0.615 4.005 2.486 1.00 . A A . 98 ARG HH12 1 1
17 27997 1 1 98 ARG HH21 H -0.462 7.484 2.959 1.00 . A A . 98 ARG HH21 1 1
17 27998 1 1 98 ARG HH22 H -0.992 5.968 3.631 1.00 . A A . 98 ARG HH22 1 1
17 27999 1 1 98 ARG N N 0.761 5.386 -3.435 1.00 . A A . 98 ARG N 1 1
17 28000 1 1 98 ARG NE N 0.483 6.551 0.834 1.00 . A A . 98 ARG NE 1 1
17 28001 1 1 98 ARG NH1 N -0.205 4.537 1.727 1.00 . A A . 98 ARG NH1 1 1
17 28002 1 1 98 ARG NH2 N -0.550 6.486 2.887 1.00 . A A . 98 ARG NH2 1 1
17 28003 1 1 98 ARG O O 2.194 8.050 -5.227 1.00 . A A . 98 ARG O 1 1
17 28004 1 1 99 SER C C 4.563 6.392 -6.267 1.00 . A A . 99 SER C 1 1
17 28005 1 1 99 SER CA C 4.551 6.684 -4.767 1.00 . A A . 99 SER CA 1 1
17 28006 1 1 99 SER CB C 5.657 5.885 -4.073 1.00 . A A . 99 SER CB 1 1
17 28007 1 1 99 SER H H 3.169 5.606 -3.575 1.00 . A A . 99 SER H 1 1
17 28008 1 1 99 SER HA H 4.745 7.736 -4.623 1.00 . A A . 99 SER HA 1 1
17 28009 1 1 99 SER HB2 H 5.671 6.134 -3.021 1.00 . A A . 99 SER HB2 1 1
17 28010 1 1 99 SER HB3 H 5.464 4.828 -4.189 1.00 . A A . 99 SER HB3 1 1
17 28011 1 1 99 SER HG H 6.851 6.201 -5.595 1.00 . A A . 99 SER HG 1 1
17 28012 1 1 99 SER N N 3.256 6.388 -4.163 1.00 . A A . 99 SER N 1 1
17 28013 1 1 99 SER O O 5.496 6.781 -6.970 1.00 . A A . 99 SER O 1 1
17 28014 1 1 99 SER OG O 6.928 6.181 -4.630 1.00 . A A . 99 SER OG 1 1
17 28015 1 1 100 LEU C C 3.006 6.621 -8.944 1.00 . A A . 100 LEU C 1 1
17 28016 1 1 100 LEU CA C 3.454 5.392 -8.168 1.00 . A A . 100 LEU CA 1 1
17 28017 1 1 100 LEU CB C 2.481 4.240 -8.397 1.00 . A A . 100 LEU CB 1 1
17 28018 1 1 100 LEU CD1 C 3.921 3.085 -10.098 1.00 . A A . 100 LEU CD1 1 1
17 28019 1 1 100 LEU CD2 C 1.499 2.501 -9.911 1.00 . A A . 100 LEU CD2 1 1
17 28020 1 1 100 LEU CG C 2.529 3.614 -9.794 1.00 . A A . 100 LEU CG 1 1
17 28021 1 1 100 LEU H H 2.847 5.376 -6.142 1.00 . A A . 100 LEU H 1 1
17 28022 1 1 100 LEU HA H 4.436 5.101 -8.509 1.00 . A A . 100 LEU HA 1 1
17 28023 1 1 100 LEU HB2 H 2.694 3.476 -7.669 1.00 . A A . 100 LEU HB2 1 1
17 28024 1 1 100 LEU HB3 H 1.480 4.605 -8.226 1.00 . A A . 100 LEU HB3 1 1
17 28025 1 1 100 LEU HD11 H 4.637 3.890 -10.016 1.00 . A A . 100 LEU HD11 1 1
17 28026 1 1 100 LEU HD12 H 3.945 2.684 -11.100 1.00 . A A . 100 LEU HD12 1 1
17 28027 1 1 100 LEU HD13 H 4.175 2.306 -9.392 1.00 . A A . 100 LEU HD13 1 1
17 28028 1 1 100 LEU HD21 H 0.513 2.904 -9.729 1.00 . A A . 100 LEU HD21 1 1
17 28029 1 1 100 LEU HD22 H 1.714 1.734 -9.183 1.00 . A A . 100 LEU HD22 1 1
17 28030 1 1 100 LEU HD23 H 1.536 2.077 -10.905 1.00 . A A . 100 LEU HD23 1 1
17 28031 1 1 100 LEU HG H 2.291 4.370 -10.528 1.00 . A A . 100 LEU HG 1 1
17 28032 1 1 100 LEU N N 3.545 5.698 -6.752 1.00 . A A . 100 LEU N 1 1
17 28033 1 1 100 LEU O O 3.627 7.003 -9.935 1.00 . A A . 100 LEU O 1 1
17 28034 1 1 101 ALA C C 2.263 9.644 -8.708 1.00 . A A . 101 ALA C 1 1
17 28035 1 1 101 ALA CA C 1.415 8.448 -9.109 1.00 . A A . 101 ALA CA 1 1
17 28036 1 1 101 ALA CB C -0.036 8.669 -8.720 1.00 . A A . 101 ALA CB 1 1
17 28037 1 1 101 ALA H H 1.466 6.873 -7.699 1.00 . A A . 101 ALA H 1 1
17 28038 1 1 101 ALA HA H 1.467 8.319 -10.180 1.00 . A A . 101 ALA HA 1 1
17 28039 1 1 101 ALA HB1 H -0.423 9.530 -9.245 1.00 . A A . 101 ALA HB1 1 1
17 28040 1 1 101 ALA HB2 H -0.103 8.836 -7.655 1.00 . A A . 101 ALA HB2 1 1
17 28041 1 1 101 ALA HB3 H -0.615 7.796 -8.984 1.00 . A A . 101 ALA HB3 1 1
17 28042 1 1 101 ALA N N 1.928 7.239 -8.482 1.00 . A A . 101 ALA N 1 1
17 28043 1 1 101 ALA O O 2.473 10.572 -9.494 1.00 . A A . 101 ALA O 1 1
17 28044 1 1 102 LEU C C 5.074 10.290 -7.161 1.00 . A A . 102 LEU C 1 1
17 28045 1 1 102 LEU CA C 3.615 10.671 -6.986 1.00 . A A . 102 LEU CA 1 1
17 28046 1 1 102 LEU CB C 3.333 10.986 -5.512 1.00 . A A . 102 LEU CB 1 1
17 28047 1 1 102 LEU CD1 C 0.812 10.890 -5.442 1.00 . A A . 102 LEU CD1 1 1
17 28048 1 1 102 LEU CD2 C 2.059 12.305 -3.804 1.00 . A A . 102 LEU CD2 1 1
17 28049 1 1 102 LEU CG C 2.041 11.757 -5.222 1.00 . A A . 102 LEU CG 1 1
17 28050 1 1 102 LEU H H 2.560 8.839 -6.904 1.00 . A A . 102 LEU H 1 1
17 28051 1 1 102 LEU HA H 3.417 11.554 -7.576 1.00 . A A . 102 LEU HA 1 1
17 28052 1 1 102 LEU HB2 H 3.294 10.051 -4.975 1.00 . A A . 102 LEU HB2 1 1
17 28053 1 1 102 LEU HB3 H 4.160 11.564 -5.128 1.00 . A A . 102 LEU HB3 1 1
17 28054 1 1 102 LEU HD11 H -0.077 11.463 -5.231 1.00 . A A . 102 LEU HD11 1 1
17 28055 1 1 102 LEU HD12 H 0.854 10.034 -4.785 1.00 . A A . 102 LEU HD12 1 1
17 28056 1 1 102 LEU HD13 H 0.789 10.554 -6.470 1.00 . A A . 102 LEU HD13 1 1
17 28057 1 1 102 LEU HD21 H 1.151 12.859 -3.620 1.00 . A A . 102 LEU HD21 1 1
17 28058 1 1 102 LEU HD22 H 2.912 12.958 -3.682 1.00 . A A . 102 LEU HD22 1 1
17 28059 1 1 102 LEU HD23 H 2.130 11.485 -3.103 1.00 . A A . 102 LEU HD23 1 1
17 28060 1 1 102 LEU HG H 1.978 12.593 -5.900 1.00 . A A . 102 LEU HG 1 1
17 28061 1 1 102 LEU N N 2.760 9.609 -7.485 1.00 . A A . 102 LEU N 1 1
17 28062 1 1 102 LEU O O 5.753 9.911 -6.202 1.00 . A A . 102 LEU O 1 1
17 28063 1 1 103 GLU C C 7.830 11.114 -8.054 1.00 . A A . 103 GLU C 1 1
17 28064 1 1 103 GLU CA C 6.931 10.084 -8.725 1.00 . A A . 103 GLU CA 1 1
17 28065 1 1 103 GLU CB C 7.140 10.094 -10.242 1.00 . A A . 103 GLU CB 1 1
17 28066 1 1 103 GLU CD C 6.541 9.051 -12.462 1.00 . A A . 103 GLU CD 1 1
17 28067 1 1 103 GLU CG C 6.261 9.095 -10.977 1.00 . A A . 103 GLU CG 1 1
17 28068 1 1 103 GLU H H 4.916 10.592 -9.122 1.00 . A A . 103 GLU H 1 1
17 28069 1 1 103 GLU HA H 7.174 9.103 -8.341 1.00 . A A . 103 GLU HA 1 1
17 28070 1 1 103 GLU HB2 H 6.917 11.082 -10.620 1.00 . A A . 103 GLU HB2 1 1
17 28071 1 1 103 GLU HB3 H 8.171 9.859 -10.456 1.00 . A A . 103 GLU HB3 1 1
17 28072 1 1 103 GLU HG2 H 6.435 8.112 -10.566 1.00 . A A . 103 GLU HG2 1 1
17 28073 1 1 103 GLU HG3 H 5.226 9.367 -10.828 1.00 . A A . 103 GLU HG3 1 1
17 28074 1 1 103 GLU N N 5.536 10.360 -8.402 1.00 . A A . 103 GLU N 1 1
17 28075 1 1 103 GLU O O 8.963 10.822 -7.673 1.00 . A A . 103 GLU O 1 1
17 28076 1 1 103 GLU OE1 O 5.979 9.884 -13.202 1.00 . A A . 103 GLU OE1 1 1
17 28077 1 1 103 GLU OE2 O 7.322 8.179 -12.897 1.00 . A A . 103 GLU OE2 1 1
17 28078 1 1 104 HIS C C 7.655 13.205 -5.680 1.00 . A A . 104 HIS C 1 1
17 28079 1 1 104 HIS CA C 7.983 13.365 -7.161 1.00 . A A . 104 HIS CA 1 1
17 28080 1 1 104 HIS CB C 7.559 14.752 -7.661 1.00 . A A . 104 HIS CB 1 1
17 28081 1 1 104 HIS CD2 C 9.545 16.219 -6.867 1.00 . A A . 104 HIS CD2 1 1
17 28082 1 1 104 HIS CE1 C 8.412 17.700 -5.723 1.00 . A A . 104 HIS CE1 1 1
17 28083 1 1 104 HIS CG C 8.237 15.884 -6.952 1.00 . A A . 104 HIS CG 1 1
17 28084 1 1 104 HIS H H 6.436 12.514 -8.313 1.00 . A A . 104 HIS H 1 1
17 28085 1 1 104 HIS HA H 9.046 13.242 -7.301 1.00 . A A . 104 HIS HA 1 1
17 28086 1 1 104 HIS HB2 H 7.791 14.837 -8.712 1.00 . A A . 104 HIS HB2 1 1
17 28087 1 1 104 HIS HB3 H 6.494 14.866 -7.523 1.00 . A A . 104 HIS HB3 1 1
17 28088 1 1 104 HIS HD1 H 6.573 16.871 -6.109 1.00 . A A . 104 HIS HD1 1 1
17 28089 1 1 104 HIS HD2 H 10.372 15.689 -7.319 1.00 . A A . 104 HIS HD2 1 1
17 28090 1 1 104 HIS HE1 H 8.163 18.552 -5.106 1.00 . A A . 104 HIS HE1 1 1
17 28091 1 1 104 HIS HE2 H 10.433 17.912 -6.003 1.00 . A A . 104 HIS HE2 1 1
17 28092 1 1 104 HIS N N 7.306 12.322 -7.910 1.00 . A A . 104 HIS N 1 1
17 28093 1 1 104 HIS ND1 N 7.553 16.832 -6.225 1.00 . A A . 104 HIS ND1 1 1
17 28094 1 1 104 HIS NE2 N 9.628 17.349 -6.099 1.00 . A A . 104 HIS NE2 1 1
17 28095 1 1 104 HIS O O 6.564 13.563 -5.235 1.00 . A A . 104 HIS O 1 1
17 28096 1 1 105 HIS C C 8.281 13.649 -2.704 1.00 . A A . 105 HIS C 1 1
17 28097 1 1 105 HIS CA C 8.383 12.365 -3.518 1.00 . A A . 105 HIS CA 1 1
17 28098 1 1 105 HIS CB C 9.508 11.487 -2.963 1.00 . A A . 105 HIS CB 1 1
17 28099 1 1 105 HIS CD2 C 8.659 9.355 -4.194 1.00 . A A . 105 HIS CD2 1 1
17 28100 1 1 105 HIS CE1 C 9.489 7.856 -2.830 1.00 . A A . 105 HIS CE1 1 1
17 28101 1 1 105 HIS CG C 9.314 10.019 -3.209 1.00 . A A . 105 HIS CG 1 1
17 28102 1 1 105 HIS H H 9.451 12.408 -5.343 1.00 . A A . 105 HIS H 1 1
17 28103 1 1 105 HIS HA H 7.451 11.828 -3.426 1.00 . A A . 105 HIS HA 1 1
17 28104 1 1 105 HIS HB2 H 10.441 11.779 -3.423 1.00 . A A . 105 HIS HB2 1 1
17 28105 1 1 105 HIS HB3 H 9.579 11.639 -1.896 1.00 . A A . 105 HIS HB3 1 1
17 28106 1 1 105 HIS HD1 H 10.356 9.213 -1.556 1.00 . A A . 105 HIS HD1 1 1
17 28107 1 1 105 HIS HD2 H 8.137 9.800 -5.030 1.00 . A A . 105 HIS HD2 1 1
17 28108 1 1 105 HIS HE1 H 9.753 6.911 -2.376 1.00 . A A . 105 HIS HE1 1 1
17 28109 1 1 105 HIS HE2 H 8.235 7.303 -4.348 1.00 . A A . 105 HIS HE2 1 1
17 28110 1 1 105 HIS N N 8.593 12.640 -4.933 1.00 . A A . 105 HIS N 1 1
17 28111 1 1 105 HIS ND1 N 9.821 9.049 -2.374 1.00 . A A . 105 HIS ND1 1 1
17 28112 1 1 105 HIS NE2 N 8.783 8.012 -3.932 1.00 . A A . 105 HIS NE2 1 1
17 28113 1 1 105 HIS O O 8.928 14.650 -3.011 1.00 . A A . 105 HIS O 1 1
17 28114 1 1 106 HIS C C 8.039 14.431 0.533 1.00 . A A . 106 HIS C 1 1
17 28115 1 1 106 HIS CA C 7.291 14.731 -0.758 1.00 . A A . 106 HIS CA 1 1
17 28116 1 1 106 HIS CB C 5.811 14.991 -0.451 1.00 . A A . 106 HIS CB 1 1
17 28117 1 1 106 HIS CD2 C 5.305 15.730 -2.894 1.00 . A A . 106 HIS CD2 1 1
17 28118 1 1 106 HIS CE1 C 3.409 16.760 -2.519 1.00 . A A . 106 HIS CE1 1 1
17 28119 1 1 106 HIS CG C 5.047 15.640 -1.566 1.00 . A A . 106 HIS CG 1 1
17 28120 1 1 106 HIS H H 6.921 12.797 -1.521 1.00 . A A . 106 HIS H 1 1
17 28121 1 1 106 HIS HA H 7.720 15.608 -1.221 1.00 . A A . 106 HIS HA 1 1
17 28122 1 1 106 HIS HB2 H 5.330 14.051 -0.226 1.00 . A A . 106 HIS HB2 1 1
17 28123 1 1 106 HIS HB3 H 5.744 15.635 0.415 1.00 . A A . 106 HIS HB3 1 1
17 28124 1 1 106 HIS HD1 H 3.397 16.419 -0.491 1.00 . A A . 106 HIS HD1 1 1
17 28125 1 1 106 HIS HD2 H 6.167 15.328 -3.410 1.00 . A A . 106 HIS HD2 1 1
17 28126 1 1 106 HIS HE1 H 2.493 17.312 -2.666 1.00 . A A . 106 HIS HE1 1 1
17 28127 1 1 106 HIS HE2 H 4.096 16.501 -4.431 1.00 . A A . 106 HIS HE2 1 1
17 28128 1 1 106 HIS N N 7.443 13.611 -1.678 1.00 . A A . 106 HIS N 1 1
17 28129 1 1 106 HIS ND1 N 3.853 16.296 -1.367 1.00 . A A . 106 HIS ND1 1 1
17 28130 1 1 106 HIS NE2 N 4.271 16.432 -3.461 1.00 . A A . 106 HIS NE2 1 1
17 28131 1 1 106 HIS O O 8.079 13.284 0.979 1.00 . A A . 106 HIS O 1 1
17 28132 1 1 107 HIS C C 8.807 16.193 3.448 1.00 . A A . 107 HIS C 1 1
17 28133 1 1 107 HIS CA C 9.385 15.293 2.363 1.00 . A A . 107 HIS CA 1 1
17 28134 1 1 107 HIS CB C 10.871 15.596 2.151 1.00 . A A . 107 HIS CB 1 1
17 28135 1 1 107 HIS CD2 C 11.600 13.776 0.450 1.00 . A A . 107 HIS CD2 1 1
17 28136 1 1 107 HIS CE1 C 13.114 12.790 1.686 1.00 . A A . 107 HIS CE1 1 1
17 28137 1 1 107 HIS CG C 11.649 14.428 1.635 1.00 . A A . 107 HIS CG 1 1
17 28138 1 1 107 HIS H H 8.622 16.337 0.684 1.00 . A A . 107 HIS H 1 1
17 28139 1 1 107 HIS HA H 9.280 14.265 2.675 1.00 . A A . 107 HIS HA 1 1
17 28140 1 1 107 HIS HB2 H 10.970 16.402 1.437 1.00 . A A . 107 HIS HB2 1 1
17 28141 1 1 107 HIS HB3 H 11.309 15.900 3.091 1.00 . A A . 107 HIS HB3 1 1
17 28142 1 1 107 HIS HD1 H 12.882 14.029 3.300 1.00 . A A . 107 HIS HD1 1 1
17 28143 1 1 107 HIS HD2 H 10.957 14.011 -0.386 1.00 . A A . 107 HIS HD2 1 1
17 28144 1 1 107 HIS HE1 H 13.885 12.113 2.023 1.00 . A A . 107 HIS HE1 1 1
17 28145 1 1 107 HIS HE2 H 12.805 12.197 -0.251 1.00 . A A . 107 HIS HE2 1 1
17 28146 1 1 107 HIS N N 8.652 15.450 1.113 1.00 . A A . 107 HIS N 1 1
17 28147 1 1 107 HIS ND1 N 12.608 13.786 2.383 1.00 . A A . 107 HIS ND1 1 1
17 28148 1 1 107 HIS NE2 N 12.524 12.761 0.509 1.00 . A A . 107 HIS NE2 1 1
17 28149 1 1 107 HIS O O 9.542 16.780 4.245 1.00 . A A . 107 HIS O 1 1
17 28150 1 1 108 HIS C C 5.316 16.721 4.518 1.00 . A A . 108 HIS C 1 1
17 28151 1 1 108 HIS CA C 6.789 17.113 4.453 1.00 . A A . 108 HIS CA 1 1
17 28152 1 1 108 HIS CB C 6.940 18.588 4.067 1.00 . A A . 108 HIS CB 1 1
17 28153 1 1 108 HIS CD2 C 6.843 19.837 6.329 1.00 . A A . 108 HIS CD2 1 1
17 28154 1 1 108 HIS CE1 C 5.084 21.077 5.938 1.00 . A A . 108 HIS CE1 1 1
17 28155 1 1 108 HIS CG C 6.405 19.541 5.086 1.00 . A A . 108 HIS CG 1 1
17 28156 1 1 108 HIS H H 6.953 15.729 2.861 1.00 . A A . 108 HIS H 1 1
17 28157 1 1 108 HIS HA H 7.238 16.951 5.422 1.00 . A A . 108 HIS HA 1 1
17 28158 1 1 108 HIS HB2 H 7.986 18.809 3.926 1.00 . A A . 108 HIS HB2 1 1
17 28159 1 1 108 HIS HB3 H 6.414 18.762 3.139 1.00 . A A . 108 HIS HB3 1 1
17 28160 1 1 108 HIS HD1 H 4.753 20.356 4.048 1.00 . A A . 108 HIS HD1 1 1
17 28161 1 1 108 HIS HD2 H 7.697 19.399 6.829 1.00 . A A . 108 HIS HD2 1 1
17 28162 1 1 108 HIS HE1 H 4.287 21.797 6.056 1.00 . A A . 108 HIS HE1 1 1
17 28163 1 1 108 HIS HE2 H 6.171 21.317 7.658 1.00 . A A . 108 HIS HE2 1 1
17 28164 1 1 108 HIS N N 7.484 16.272 3.489 1.00 . A A . 108 HIS N 1 1
17 28165 1 1 108 HIS ND1 N 5.299 20.335 4.872 1.00 . A A . 108 HIS ND1 1 1
17 28166 1 1 108 HIS NE2 N 6.003 20.794 6.838 1.00 . A A . 108 HIS NE2 1 1
17 28167 1 1 108 HIS O O 4.882 16.067 5.469 1.00 . A A . 108 HIS O 1 1
17 28168 1 1 109 HIS C C 2.610 17.380 2.081 1.00 . A A . 109 HIS C 1 1
17 28169 1 1 109 HIS CA C 3.155 16.772 3.368 1.00 . A A . 109 HIS CA 1 1
17 28170 1 1 109 HIS CB C 2.351 17.275 4.574 1.00 . A A . 109 HIS CB 1 1
17 28171 1 1 109 HIS CD2 C 0.464 15.515 4.863 1.00 . A A . 109 HIS CD2 1 1
17 28172 1 1 109 HIS CE1 C -1.262 16.827 4.559 1.00 . A A . 109 HIS CE1 1 1
17 28173 1 1 109 HIS CG C 0.940 16.759 4.624 1.00 . A A . 109 HIS CG 1 1
17 28174 1 1 109 HIS H H 4.985 17.643 2.775 1.00 . A A . 109 HIS H 1 1
17 28175 1 1 109 HIS HA H 3.071 15.695 3.309 1.00 . A A . 109 HIS HA 1 1
17 28176 1 1 109 HIS HB2 H 2.849 16.963 5.479 1.00 . A A . 109 HIS HB2 1 1
17 28177 1 1 109 HIS HB3 H 2.311 18.355 4.545 1.00 . A A . 109 HIS HB3 1 1
17 28178 1 1 109 HIS HD1 H -0.158 18.527 4.233 1.00 . A A . 109 HIS HD1 1 1
17 28179 1 1 109 HIS HD2 H 1.054 14.630 5.055 1.00 . A A . 109 HIS HD2 1 1
17 28180 1 1 109 HIS HE1 H -2.277 17.187 4.465 1.00 . A A . 109 HIS HE1 1 1
17 28181 1 1 109 HIS HE2 H -1.518 14.895 5.181 1.00 . A A . 109 HIS HE2 1 1
17 28182 1 1 109 HIS N N 4.568 17.112 3.492 1.00 . A A . 109 HIS N 1 1
17 28183 1 1 109 HIS ND1 N -0.169 17.558 4.434 1.00 . A A . 109 HIS ND1 1 1
17 28184 1 1 109 HIS NE2 N -0.908 15.584 4.819 1.00 . A A . 109 HIS NE2 1 1
17 28185 1 1 109 HIS O O 1.877 18.389 2.156 1.00 . A A . 109 HIS O 1 1
17 28186 1 1 109 HIS OXT O 2.962 16.876 0.996 1.00 . A A . 109 HIS OXT 1 1
18 28187 1 1 1 MET C C 43.563 27.197 -18.756 1.00 . A A . 1 MET C 1 1
18 28188 1 1 1 MET CA C 44.843 27.568 -19.488 1.00 . A A . 1 MET CA 1 1
18 28189 1 1 1 MET CB C 45.701 26.318 -19.699 1.00 . A A . 1 MET CB 1 1
18 28190 1 1 1 MET CE C 43.316 24.142 -22.340 1.00 . A A . 1 MET CE 1 1
18 28191 1 1 1 MET CG C 44.948 25.167 -20.349 1.00 . A A . 1 MET CG 1 1
18 28192 1 1 1 MET H1 H 45.847 28.219 -17.787 1.00 . A A . 1 MET H1 1 1
18 28193 1 1 1 MET H2 H 45.005 29.445 -18.605 1.00 . A A . 1 MET H2 1 1
18 28194 1 1 1 MET H3 H 46.464 28.848 -19.235 1.00 . A A . 1 MET H3 1 1
18 28195 1 1 1 MET HA H 44.582 27.986 -20.451 1.00 . A A . 1 MET HA 1 1
18 28196 1 1 1 MET HB2 H 46.539 26.574 -20.330 1.00 . A A . 1 MET HB2 1 1
18 28197 1 1 1 MET HB3 H 46.071 25.984 -18.740 1.00 . A A . 1 MET HB3 1 1
18 28198 1 1 1 MET HE1 H 42.880 24.237 -23.324 1.00 . A A . 1 MET HE1 1 1
18 28199 1 1 1 MET HE2 H 42.529 24.078 -21.603 1.00 . A A . 1 MET HE2 1 1
18 28200 1 1 1 MET HE3 H 43.920 23.248 -22.300 1.00 . A A . 1 MET HE3 1 1
18 28201 1 1 1 MET HG2 H 45.612 24.319 -20.426 1.00 . A A . 1 MET HG2 1 1
18 28202 1 1 1 MET HG3 H 44.106 24.907 -19.724 1.00 . A A . 1 MET HG3 1 1
18 28203 1 1 1 MET N N 45.592 28.590 -18.728 1.00 . A A . 1 MET N 1 1
18 28204 1 1 1 MET O O 43.602 26.665 -17.644 1.00 . A A . 1 MET O 1 1
18 28205 1 1 1 MET SD S 44.340 25.572 -21.997 1.00 . A A . 1 MET SD 1 1
18 28206 1 1 2 ALA C C 40.967 25.637 -18.765 1.00 . A A . 2 ALA C 1 1
18 28207 1 1 2 ALA CA C 41.137 27.148 -18.810 1.00 . A A . 2 ALA CA 1 1
18 28208 1 1 2 ALA CB C 40.014 27.790 -19.611 1.00 . A A . 2 ALA CB 1 1
18 28209 1 1 2 ALA H H 42.469 27.971 -20.239 1.00 . A A . 2 ALA H 1 1
18 28210 1 1 2 ALA HA H 41.099 27.536 -17.802 1.00 . A A . 2 ALA HA 1 1
18 28211 1 1 2 ALA HB1 H 39.067 27.577 -19.136 1.00 . A A . 2 ALA HB1 1 1
18 28212 1 1 2 ALA HB2 H 40.011 27.387 -20.614 1.00 . A A . 2 ALA HB2 1 1
18 28213 1 1 2 ALA HB3 H 40.163 28.859 -19.652 1.00 . A A . 2 ALA HB3 1 1
18 28214 1 1 2 ALA N N 42.432 27.497 -19.375 1.00 . A A . 2 ALA N 1 1
18 28215 1 1 2 ALA O O 40.917 24.975 -19.803 1.00 . A A . 2 ALA O 1 1
18 28216 1 1 3 MET C C 39.286 23.276 -17.534 1.00 . A A . 3 MET C 1 1
18 28217 1 1 3 MET CA C 40.749 23.660 -17.375 1.00 . A A . 3 MET CA 1 1
18 28218 1 1 3 MET CB C 41.272 23.245 -15.996 1.00 . A A . 3 MET CB 1 1
18 28219 1 1 3 MET CE C 43.335 21.441 -14.199 1.00 . A A . 3 MET CE 1 1
18 28220 1 1 3 MET CG C 42.716 23.656 -15.750 1.00 . A A . 3 MET CG 1 1
18 28221 1 1 3 MET H H 40.949 25.680 -16.769 1.00 . A A . 3 MET H 1 1
18 28222 1 1 3 MET HA H 41.327 23.163 -18.140 1.00 . A A . 3 MET HA 1 1
18 28223 1 1 3 MET HB2 H 40.654 23.703 -15.236 1.00 . A A . 3 MET HB2 1 1
18 28224 1 1 3 MET HB3 H 41.204 22.170 -15.904 1.00 . A A . 3 MET HB3 1 1
18 28225 1 1 3 MET HE1 H 44.020 21.139 -14.978 1.00 . A A . 3 MET HE1 1 1
18 28226 1 1 3 MET HE2 H 42.346 21.073 -14.427 1.00 . A A . 3 MET HE2 1 1
18 28227 1 1 3 MET HE3 H 43.662 21.031 -13.254 1.00 . A A . 3 MET HE3 1 1
18 28228 1 1 3 MET HG2 H 43.344 23.160 -16.474 1.00 . A A . 3 MET HG2 1 1
18 28229 1 1 3 MET HG3 H 42.796 24.725 -15.879 1.00 . A A . 3 MET HG3 1 1
18 28230 1 1 3 MET N N 40.902 25.095 -17.560 1.00 . A A . 3 MET N 1 1
18 28231 1 1 3 MET O O 38.460 23.543 -16.658 1.00 . A A . 3 MET O 1 1
18 28232 1 1 3 MET SD S 43.299 23.229 -14.097 1.00 . A A . 3 MET SD 1 1
18 28233 1 1 4 LYS C C 37.130 21.034 -18.457 1.00 . A A . 4 LYS C 1 1
18 28234 1 1 4 LYS CA C 37.579 22.383 -19.004 1.00 . A A . 4 LYS CA 1 1
18 28235 1 1 4 LYS CB C 37.382 22.443 -20.519 1.00 . A A . 4 LYS CB 1 1
18 28236 1 1 4 LYS CD C 37.573 23.814 -22.621 1.00 . A A . 4 LYS CD 1 1
18 28237 1 1 4 LYS CE C 37.945 25.171 -23.198 1.00 . A A . 4 LYS CE 1 1
18 28238 1 1 4 LYS CG C 37.717 23.804 -21.108 1.00 . A A . 4 LYS CG 1 1
18 28239 1 1 4 LYS H H 39.678 22.400 -19.289 1.00 . A A . 4 LYS H 1 1
18 28240 1 1 4 LYS HA H 36.972 23.151 -18.549 1.00 . A A . 4 LYS HA 1 1
18 28241 1 1 4 LYS HB2 H 38.017 21.701 -20.982 1.00 . A A . 4 LYS HB2 1 1
18 28242 1 1 4 LYS HB3 H 36.351 22.217 -20.747 1.00 . A A . 4 LYS HB3 1 1
18 28243 1 1 4 LYS HD2 H 38.224 23.062 -23.042 1.00 . A A . 4 LYS HD2 1 1
18 28244 1 1 4 LYS HD3 H 36.548 23.593 -22.877 1.00 . A A . 4 LYS HD3 1 1
18 28245 1 1 4 LYS HE2 H 37.256 25.911 -22.818 1.00 . A A . 4 LYS HE2 1 1
18 28246 1 1 4 LYS HE3 H 38.948 25.420 -22.882 1.00 . A A . 4 LYS HE3 1 1
18 28247 1 1 4 LYS HG2 H 37.048 24.539 -20.689 1.00 . A A . 4 LYS HG2 1 1
18 28248 1 1 4 LYS HG3 H 38.736 24.054 -20.850 1.00 . A A . 4 LYS HG3 1 1
18 28249 1 1 4 LYS HZ1 H 38.184 26.107 -25.049 1.00 . A A . 4 LYS HZ1 1 1
18 28250 1 1 4 LYS HZ2 H 36.913 24.984 -25.008 1.00 . A A . 4 LYS HZ2 1 1
18 28251 1 1 4 LYS HZ3 H 38.521 24.446 -25.066 1.00 . A A . 4 LYS HZ3 1 1
18 28252 1 1 4 LYS N N 38.963 22.667 -18.664 1.00 . A A . 4 LYS N 1 1
18 28253 1 1 4 LYS NZ N 37.887 25.179 -24.683 1.00 . A A . 4 LYS NZ 1 1
18 28254 1 1 4 LYS O O 36.873 20.092 -19.210 1.00 . A A . 4 LYS O 1 1
18 28255 1 1 5 ASP C C 35.222 20.190 -15.749 1.00 . A A . 5 ASP C 1 1
18 28256 1 1 5 ASP CA C 36.493 19.776 -16.478 1.00 . A A . 5 ASP CA 1 1
18 28257 1 1 5 ASP CB C 37.492 19.167 -15.490 1.00 . A A . 5 ASP CB 1 1
18 28258 1 1 5 ASP CG C 37.718 20.038 -14.269 1.00 . A A . 5 ASP CG 1 1
18 28259 1 1 5 ASP H H 37.425 21.676 -16.592 1.00 . A A . 5 ASP H 1 1
18 28260 1 1 5 ASP HA H 36.245 19.047 -17.234 1.00 . A A . 5 ASP HA 1 1
18 28261 1 1 5 ASP HB2 H 37.120 18.208 -15.160 1.00 . A A . 5 ASP HB2 1 1
18 28262 1 1 5 ASP HB3 H 38.440 19.027 -15.989 1.00 . A A . 5 ASP HB3 1 1
18 28263 1 1 5 ASP N N 37.062 20.942 -17.141 1.00 . A A . 5 ASP N 1 1
18 28264 1 1 5 ASP O O 34.581 19.386 -15.068 1.00 . A A . 5 ASP O 1 1
18 28265 1 1 5 ASP OD1 O 38.425 21.059 -14.378 1.00 . A A . 5 ASP OD1 1 1
18 28266 1 1 5 ASP OD2 O 37.203 19.693 -13.183 1.00 . A A . 5 ASP OD2 1 1
18 28267 1 1 6 VAL C C 32.412 21.375 -15.695 1.00 . A A . 6 VAL C 1 1
18 28268 1 1 6 VAL CA C 33.713 22.047 -15.262 1.00 . A A . 6 VAL CA 1 1
18 28269 1 1 6 VAL CB C 33.633 23.566 -15.541 1.00 . A A . 6 VAL CB 1 1
18 28270 1 1 6 VAL CG1 C 34.798 24.294 -14.889 1.00 . A A . 6 VAL CG1 1 1
18 28271 1 1 6 VAL CG2 C 33.616 23.845 -17.039 1.00 . A A . 6 VAL CG2 1 1
18 28272 1 1 6 VAL H H 35.400 22.013 -16.524 1.00 . A A . 6 VAL H 1 1
18 28273 1 1 6 VAL HA H 33.834 21.907 -14.199 1.00 . A A . 6 VAL HA 1 1
18 28274 1 1 6 VAL HB H 32.716 23.947 -15.115 1.00 . A A . 6 VAL HB 1 1
18 28275 1 1 6 VAL HG11 H 35.728 23.903 -15.274 1.00 . A A . 6 VAL HG11 1 1
18 28276 1 1 6 VAL HG12 H 34.760 24.146 -13.820 1.00 . A A . 6 VAL HG12 1 1
18 28277 1 1 6 VAL HG13 H 34.730 25.349 -15.109 1.00 . A A . 6 VAL HG13 1 1
18 28278 1 1 6 VAL HG21 H 32.753 23.371 -17.483 1.00 . A A . 6 VAL HG21 1 1
18 28279 1 1 6 VAL HG22 H 34.516 23.449 -17.488 1.00 . A A . 6 VAL HG22 1 1
18 28280 1 1 6 VAL HG23 H 33.567 24.910 -17.208 1.00 . A A . 6 VAL HG23 1 1
18 28281 1 1 6 VAL N N 34.867 21.457 -15.922 1.00 . A A . 6 VAL N 1 1
18 28282 1 1 6 VAL O O 32.150 21.197 -16.886 1.00 . A A . 6 VAL O 1 1
18 28283 1 1 7 VAL C C 29.322 20.777 -13.911 1.00 . A A . 7 VAL C 1 1
18 28284 1 1 7 VAL CA C 30.328 20.364 -14.982 1.00 . A A . 7 VAL CA 1 1
18 28285 1 1 7 VAL CB C 30.452 18.822 -15.040 1.00 . A A . 7 VAL CB 1 1
18 28286 1 1 7 VAL CG1 C 30.934 18.250 -13.710 1.00 . A A . 7 VAL CG1 1 1
18 28287 1 1 7 VAL CG2 C 29.133 18.182 -15.459 1.00 . A A . 7 VAL CG2 1 1
18 28288 1 1 7 VAL H H 31.896 21.112 -13.789 1.00 . A A . 7 VAL H 1 1
18 28289 1 1 7 VAL HA H 29.982 20.715 -15.944 1.00 . A A . 7 VAL HA 1 1
18 28290 1 1 7 VAL HB H 31.191 18.581 -15.787 1.00 . A A . 7 VAL HB 1 1
18 28291 1 1 7 VAL HG11 H 31.894 18.678 -13.462 1.00 . A A . 7 VAL HG11 1 1
18 28292 1 1 7 VAL HG12 H 31.027 17.178 -13.791 1.00 . A A . 7 VAL HG12 1 1
18 28293 1 1 7 VAL HG13 H 30.221 18.493 -12.935 1.00 . A A . 7 VAL HG13 1 1
18 28294 1 1 7 VAL HG21 H 29.252 17.110 -15.509 1.00 . A A . 7 VAL HG21 1 1
18 28295 1 1 7 VAL HG22 H 28.842 18.559 -16.428 1.00 . A A . 7 VAL HG22 1 1
18 28296 1 1 7 VAL HG23 H 28.369 18.425 -14.734 1.00 . A A . 7 VAL HG23 1 1
18 28297 1 1 7 VAL N N 31.613 20.983 -14.720 1.00 . A A . 7 VAL N 1 1
18 28298 1 1 7 VAL O O 29.660 20.858 -12.729 1.00 . A A . 7 VAL O 1 1
18 28299 1 1 8 ASP C C 25.807 20.627 -13.666 1.00 . A A . 8 ASP C 1 1
18 28300 1 1 8 ASP CA C 27.055 21.462 -13.397 1.00 . A A . 8 ASP CA 1 1
18 28301 1 1 8 ASP CB C 26.754 22.960 -13.529 1.00 . A A . 8 ASP CB 1 1
18 28302 1 1 8 ASP CG C 26.140 23.544 -12.269 1.00 . A A . 8 ASP CG 1 1
18 28303 1 1 8 ASP H H 27.890 21.004 -15.288 1.00 . A A . 8 ASP H 1 1
18 28304 1 1 8 ASP HA H 27.404 21.254 -12.396 1.00 . A A . 8 ASP HA 1 1
18 28305 1 1 8 ASP HB2 H 27.670 23.488 -13.737 1.00 . A A . 8 ASP HB2 1 1
18 28306 1 1 8 ASP HB3 H 26.062 23.110 -14.344 1.00 . A A . 8 ASP HB3 1 1
18 28307 1 1 8 ASP N N 28.102 21.070 -14.328 1.00 . A A . 8 ASP N 1 1
18 28308 1 1 8 ASP O O 25.903 19.572 -14.300 1.00 . A A . 8 ASP O 1 1
18 28309 1 1 8 ASP OD1 O 24.905 23.465 -12.108 1.00 . A A . 8 ASP OD1 1 1
18 28310 1 1 8 ASP OD2 O 26.892 24.083 -11.431 1.00 . A A . 8 ASP OD2 1 1
18 28311 1 1 9 LYS C C 23.503 19.053 -12.536 1.00 . A A . 9 LYS C 1 1
18 28312 1 1 9 LYS CA C 23.406 20.352 -13.339 1.00 . A A . 9 LYS CA 1 1
18 28313 1 1 9 LYS CB C 23.121 20.084 -14.826 1.00 . A A . 9 LYS CB 1 1
18 28314 1 1 9 LYS CD C 21.761 18.901 -16.577 1.00 . A A . 9 LYS CD 1 1
18 28315 1 1 9 LYS CE C 22.780 17.821 -16.953 1.00 . A A . 9 LYS CE 1 1
18 28316 1 1 9 LYS CG C 21.849 19.307 -15.110 1.00 . A A . 9 LYS CG 1 1
18 28317 1 1 9 LYS H H 24.638 21.963 -12.731 1.00 . A A . 9 LYS H 1 1
18 28318 1 1 9 LYS HA H 22.610 20.957 -12.928 1.00 . A A . 9 LYS HA 1 1
18 28319 1 1 9 LYS HB2 H 23.050 21.032 -15.340 1.00 . A A . 9 LYS HB2 1 1
18 28320 1 1 9 LYS HB3 H 23.951 19.528 -15.239 1.00 . A A . 9 LYS HB3 1 1
18 28321 1 1 9 LYS HD2 H 20.769 18.523 -16.771 1.00 . A A . 9 LYS HD2 1 1
18 28322 1 1 9 LYS HD3 H 21.938 19.774 -17.186 1.00 . A A . 9 LYS HD3 1 1
18 28323 1 1 9 LYS HE2 H 22.683 17.000 -16.259 1.00 . A A . 9 LYS HE2 1 1
18 28324 1 1 9 LYS HE3 H 22.556 17.470 -17.950 1.00 . A A . 9 LYS HE3 1 1
18 28325 1 1 9 LYS HG2 H 21.836 18.418 -14.496 1.00 . A A . 9 LYS HG2 1 1
18 28326 1 1 9 LYS HG3 H 20.998 19.928 -14.866 1.00 . A A . 9 LYS HG3 1 1
18 28327 1 1 9 LYS HZ1 H 24.846 17.552 -17.218 1.00 . A A . 9 LYS HZ1 1 1
18 28328 1 1 9 LYS HZ2 H 24.447 18.609 -15.957 1.00 . A A . 9 LYS HZ2 1 1
18 28329 1 1 9 LYS HZ3 H 24.307 19.125 -17.564 1.00 . A A . 9 LYS HZ3 1 1
18 28330 1 1 9 LYS N N 24.651 21.092 -13.196 1.00 . A A . 9 LYS N 1 1
18 28331 1 1 9 LYS NZ N 24.191 18.312 -16.921 1.00 . A A . 9 LYS NZ 1 1
18 28332 1 1 9 LYS O O 23.459 17.950 -13.082 1.00 . A A . 9 LYS O 1 1
18 28333 1 1 10 CYS C C 22.892 18.191 -9.149 1.00 . A A . 10 CYS C 1 1
18 28334 1 1 10 CYS CA C 23.841 18.066 -10.341 1.00 . A A . 10 CYS CA 1 1
18 28335 1 1 10 CYS CB C 25.298 17.986 -9.872 1.00 . A A . 10 CYS CB 1 1
18 28336 1 1 10 CYS H H 23.687 20.116 -10.847 1.00 . A A . 10 CYS H 1 1
18 28337 1 1 10 CYS HA H 23.596 17.172 -10.893 1.00 . A A . 10 CYS HA 1 1
18 28338 1 1 10 CYS HB2 H 25.949 18.146 -10.719 1.00 . A A . 10 CYS HB2 1 1
18 28339 1 1 10 CYS HB3 H 25.473 18.762 -9.141 1.00 . A A . 10 CYS HB3 1 1
18 28340 1 1 10 CYS HG H 25.960 15.533 -10.100 1.00 . A A . 10 CYS HG 1 1
18 28341 1 1 10 CYS N N 23.674 19.205 -11.228 1.00 . A A . 10 CYS N 1 1
18 28342 1 1 10 CYS O O 23.185 17.730 -8.045 1.00 . A A . 10 CYS O 1 1
18 28343 1 1 10 CYS SG S 25.760 16.406 -9.120 1.00 . A A . 10 CYS SG 1 1
18 28344 1 1 11 SER C C 19.412 18.400 -8.952 1.00 . A A . 11 SER C 1 1
18 28345 1 1 11 SER CA C 20.716 18.924 -8.370 1.00 . A A . 11 SER CA 1 1
18 28346 1 1 11 SER CB C 20.560 20.370 -7.886 1.00 . A A . 11 SER CB 1 1
18 28347 1 1 11 SER H H 21.601 19.238 -10.262 1.00 . A A . 11 SER H 1 1
18 28348 1 1 11 SER HA H 21.004 18.298 -7.538 1.00 . A A . 11 SER HA 1 1
18 28349 1 1 11 SER HB2 H 21.521 20.746 -7.565 1.00 . A A . 11 SER HB2 1 1
18 28350 1 1 11 SER HB3 H 20.189 20.978 -8.698 1.00 . A A . 11 SER HB3 1 1
18 28351 1 1 11 SER HG H 19.842 19.758 -6.158 1.00 . A A . 11 SER HG 1 1
18 28352 1 1 11 SER N N 21.754 18.828 -9.379 1.00 . A A . 11 SER N 1 1
18 28353 1 1 11 SER O O 18.564 19.167 -9.418 1.00 . A A . 11 SER O 1 1
18 28354 1 1 11 SER OG O 19.650 20.457 -6.799 1.00 . A A . 11 SER OG 1 1
18 28355 1 1 12 THR C C 17.366 15.610 -8.562 1.00 . A A . 12 THR C 1 1
18 28356 1 1 12 THR CA C 18.149 16.429 -9.582 1.00 . A A . 12 THR CA 1 1
18 28357 1 1 12 THR CB C 18.632 15.493 -10.709 1.00 . A A . 12 THR CB 1 1
18 28358 1 1 12 THR CG2 C 17.495 15.156 -11.657 1.00 . A A . 12 THR CG2 1 1
18 28359 1 1 12 THR H H 19.958 16.529 -8.511 1.00 . A A . 12 THR H 1 1
18 28360 1 1 12 THR HA H 17.507 17.183 -10.008 1.00 . A A . 12 THR HA 1 1
18 28361 1 1 12 THR HB H 18.998 14.579 -10.266 1.00 . A A . 12 THR HB 1 1
18 28362 1 1 12 THR HG1 H 19.374 16.947 -11.830 1.00 . A A . 12 THR HG1 1 1
18 28363 1 1 12 THR HG21 H 17.855 14.498 -12.434 1.00 . A A . 12 THR HG21 1 1
18 28364 1 1 12 THR HG22 H 17.114 16.064 -12.102 1.00 . A A . 12 THR HG22 1 1
18 28365 1 1 12 THR HG23 H 16.704 14.667 -11.108 1.00 . A A . 12 THR HG23 1 1
18 28366 1 1 12 THR N N 19.275 17.084 -8.953 1.00 . A A . 12 THR N 1 1
18 28367 1 1 12 THR O O 17.949 15.016 -7.653 1.00 . A A . 12 THR O 1 1
18 28368 1 1 12 THR OG1 O 19.696 16.117 -11.443 1.00 . A A . 12 THR OG1 1 1
18 28369 1 1 13 LYS C C 15.182 15.165 -6.436 1.00 . A A . 13 LYS C 1 1
18 28370 1 1 13 LYS CA C 15.164 14.763 -7.910 1.00 . A A . 13 LYS CA 1 1
18 28371 1 1 13 LYS CB C 15.560 13.286 -8.075 1.00 . A A . 13 LYS CB 1 1
18 28372 1 1 13 LYS CD C 14.106 12.644 -10.063 1.00 . A A . 13 LYS CD 1 1
18 28373 1 1 13 LYS CE C 13.473 13.994 -10.371 1.00 . A A . 13 LYS CE 1 1
18 28374 1 1 13 LYS CG C 15.527 12.774 -9.517 1.00 . A A . 13 LYS CG 1 1
18 28375 1 1 13 LYS H H 15.645 16.221 -9.366 1.00 . A A . 13 LYS H 1 1
18 28376 1 1 13 LYS HA H 14.160 14.893 -8.285 1.00 . A A . 13 LYS HA 1 1
18 28377 1 1 13 LYS HB2 H 16.562 13.153 -7.697 1.00 . A A . 13 LYS HB2 1 1
18 28378 1 1 13 LYS HB3 H 14.885 12.679 -7.488 1.00 . A A . 13 LYS HB3 1 1
18 28379 1 1 13 LYS HD2 H 14.135 12.060 -10.970 1.00 . A A . 13 LYS HD2 1 1
18 28380 1 1 13 LYS HD3 H 13.501 12.135 -9.328 1.00 . A A . 13 LYS HD3 1 1
18 28381 1 1 13 LYS HE2 H 13.490 14.598 -9.477 1.00 . A A . 13 LYS HE2 1 1
18 28382 1 1 13 LYS HE3 H 14.052 14.478 -11.143 1.00 . A A . 13 LYS HE3 1 1
18 28383 1 1 13 LYS HG2 H 16.076 13.460 -10.143 1.00 . A A . 13 LYS HG2 1 1
18 28384 1 1 13 LYS HG3 H 16.001 11.802 -9.549 1.00 . A A . 13 LYS HG3 1 1
18 28385 1 1 13 LYS HZ1 H 11.633 14.801 -10.946 1.00 . A A . 13 LYS HZ1 1 1
18 28386 1 1 13 LYS HZ2 H 11.508 13.306 -10.148 1.00 . A A . 13 LYS HZ2 1 1
18 28387 1 1 13 LYS HZ3 H 12.042 13.369 -11.756 1.00 . A A . 13 LYS HZ3 1 1
18 28388 1 1 13 LYS N N 16.045 15.613 -8.708 1.00 . A A . 13 LYS N 1 1
18 28389 1 1 13 LYS NZ N 12.068 13.856 -10.836 1.00 . A A . 13 LYS NZ 1 1
18 28390 1 1 13 LYS O O 15.535 16.297 -6.088 1.00 . A A . 13 LYS O 1 1
18 28391 1 1 14 GLY C C 13.322 14.353 -3.599 1.00 . A A . 14 GLY C 1 1
18 28392 1 1 14 GLY CA C 14.721 14.515 -4.152 1.00 . A A . 14 GLY CA 1 1
18 28393 1 1 14 GLY H H 14.519 13.353 -5.912 1.00 . A A . 14 GLY H 1 1
18 28394 1 1 14 GLY HA2 H 15.382 13.834 -3.637 1.00 . A A . 14 GLY HA2 1 1
18 28395 1 1 14 GLY HA3 H 15.054 15.528 -3.976 1.00 . A A . 14 GLY HA3 1 1
18 28396 1 1 14 GLY N N 14.778 14.240 -5.576 1.00 . A A . 14 GLY N 1 1
18 28397 1 1 14 GLY O O 12.994 14.882 -2.536 1.00 . A A . 14 GLY O 1 1
18 28398 1 1 15 CYS C C 11.041 12.086 -3.119 1.00 . A A . 15 CYS C 1 1
18 28399 1 1 15 CYS CA C 11.122 13.385 -3.908 1.00 . A A . 15 CYS CA 1 1
18 28400 1 1 15 CYS CB C 10.192 13.335 -5.124 1.00 . A A . 15 CYS CB 1 1
18 28401 1 1 15 CYS H H 12.815 13.206 -5.154 1.00 . A A . 15 CYS H 1 1
18 28402 1 1 15 CYS HA H 10.823 14.202 -3.269 1.00 . A A . 15 CYS HA 1 1
18 28403 1 1 15 CYS HB2 H 10.301 14.249 -5.686 1.00 . A A . 15 CYS HB2 1 1
18 28404 1 1 15 CYS HB3 H 10.480 12.501 -5.749 1.00 . A A . 15 CYS HB3 1 1
18 28405 1 1 15 CYS HG H 8.076 11.909 -5.025 1.00 . A A . 15 CYS HG 1 1
18 28406 1 1 15 CYS N N 12.491 13.619 -4.324 1.00 . A A . 15 CYS N 1 1
18 28407 1 1 15 CYS O O 10.870 11.006 -3.688 1.00 . A A . 15 CYS O 1 1
18 28408 1 1 15 CYS SG S 8.437 13.148 -4.716 1.00 . A A . 15 CYS SG 1 1
18 28409 1 1 16 ALA C C 10.291 11.268 0.259 1.00 . A A . 16 ALA C 1 1
18 28410 1 1 16 ALA CA C 11.182 11.026 -0.948 1.00 . A A . 16 ALA CA 1 1
18 28411 1 1 16 ALA CB C 12.595 10.668 -0.507 1.00 . A A . 16 ALA CB 1 1
18 28412 1 1 16 ALA H H 11.340 13.079 -1.417 1.00 . A A . 16 ALA H 1 1
18 28413 1 1 16 ALA HA H 10.786 10.198 -1.517 1.00 . A A . 16 ALA HA 1 1
18 28414 1 1 16 ALA HB1 H 12.565 9.777 0.102 1.00 . A A . 16 ALA HB1 1 1
18 28415 1 1 16 ALA HB2 H 13.011 11.482 0.067 1.00 . A A . 16 ALA HB2 1 1
18 28416 1 1 16 ALA HB3 H 13.210 10.490 -1.377 1.00 . A A . 16 ALA HB3 1 1
18 28417 1 1 16 ALA N N 11.203 12.192 -1.812 1.00 . A A . 16 ALA N 1 1
18 28418 1 1 16 ALA O O 10.516 12.200 1.034 1.00 . A A . 16 ALA O 1 1
18 28419 1 1 17 ILE C C 8.346 9.223 2.301 1.00 . A A . 17 ILE C 1 1
18 28420 1 1 17 ILE CA C 8.358 10.534 1.528 1.00 . A A . 17 ILE CA 1 1
18 28421 1 1 17 ILE CB C 6.919 10.882 1.084 1.00 . A A . 17 ILE CB 1 1
18 28422 1 1 17 ILE CD1 C 4.994 10.108 -0.405 1.00 . A A . 17 ILE CD1 1 1
18 28423 1 1 17 ILE CG1 C 6.418 9.867 0.051 1.00 . A A . 17 ILE CG1 1 1
18 28424 1 1 17 ILE CG2 C 6.865 12.297 0.522 1.00 . A A . 17 ILE CG2 1 1
18 28425 1 1 17 ILE H H 9.125 9.738 -0.270 1.00 . A A . 17 ILE H 1 1
18 28426 1 1 17 ILE HA H 8.715 11.320 2.179 1.00 . A A . 17 ILE HA 1 1
18 28427 1 1 17 ILE HB H 6.279 10.844 1.953 1.00 . A A . 17 ILE HB 1 1
18 28428 1 1 17 ILE HD11 H 4.922 11.082 -0.868 1.00 . A A . 17 ILE HD11 1 1
18 28429 1 1 17 ILE HD12 H 4.333 10.065 0.446 1.00 . A A . 17 ILE HD12 1 1
18 28430 1 1 17 ILE HD13 H 4.712 9.349 -1.120 1.00 . A A . 17 ILE HD13 1 1
18 28431 1 1 17 ILE HG12 H 7.053 9.910 -0.819 1.00 . A A . 17 ILE HG12 1 1
18 28432 1 1 17 ILE HG13 H 6.468 8.876 0.479 1.00 . A A . 17 ILE HG13 1 1
18 28433 1 1 17 ILE HG21 H 5.853 12.525 0.221 1.00 . A A . 17 ILE HG21 1 1
18 28434 1 1 17 ILE HG22 H 7.521 12.369 -0.332 1.00 . A A . 17 ILE HG22 1 1
18 28435 1 1 17 ILE HG23 H 7.182 12.998 1.280 1.00 . A A . 17 ILE HG23 1 1
18 28436 1 1 17 ILE N N 9.268 10.442 0.399 1.00 . A A . 17 ILE N 1 1
18 28437 1 1 17 ILE O O 8.677 8.170 1.754 1.00 . A A . 17 ILE O 1 1
18 28438 1 1 18 ASP C C 6.511 7.850 4.890 1.00 . A A . 18 ASP C 1 1
18 28439 1 1 18 ASP CA C 7.931 8.109 4.411 1.00 . A A . 18 ASP CA 1 1
18 28440 1 1 18 ASP CB C 8.879 8.278 5.602 1.00 . A A . 18 ASP CB 1 1
18 28441 1 1 18 ASP CG C 8.760 7.160 6.620 1.00 . A A . 18 ASP CG 1 1
18 28442 1 1 18 ASP H H 7.717 10.159 3.948 1.00 . A A . 18 ASP H 1 1
18 28443 1 1 18 ASP HA H 8.258 7.269 3.820 1.00 . A A . 18 ASP HA 1 1
18 28444 1 1 18 ASP HB2 H 9.895 8.298 5.240 1.00 . A A . 18 ASP HB2 1 1
18 28445 1 1 18 ASP HB3 H 8.661 9.214 6.096 1.00 . A A . 18 ASP HB3 1 1
18 28446 1 1 18 ASP N N 7.975 9.290 3.566 1.00 . A A . 18 ASP N 1 1
18 28447 1 1 18 ASP O O 5.827 8.766 5.345 1.00 . A A . 18 ASP O 1 1
18 28448 1 1 18 ASP OD1 O 8.664 5.981 6.220 1.00 . A A . 18 ASP OD1 1 1
18 28449 1 1 18 ASP OD2 O 8.764 7.460 7.833 1.00 . A A . 18 ASP OD2 1 1
18 28450 1 1 19 ILE C C 4.712 6.274 6.760 1.00 . A A . 19 ILE C 1 1
18 28451 1 1 19 ILE CA C 4.749 6.216 5.236 1.00 . A A . 19 ILE CA 1 1
18 28452 1 1 19 ILE CB C 4.365 4.792 4.759 1.00 . A A . 19 ILE CB 1 1
18 28453 1 1 19 ILE CD1 C 3.329 5.770 2.643 1.00 . A A . 19 ILE CD1 1 1
18 28454 1 1 19 ILE CG1 C 4.272 4.743 3.232 1.00 . A A . 19 ILE CG1 1 1
18 28455 1 1 19 ILE CG2 C 3.051 4.339 5.382 1.00 . A A . 19 ILE CG2 1 1
18 28456 1 1 19 ILE H H 6.639 5.943 4.312 1.00 . A A . 19 ILE H 1 1
18 28457 1 1 19 ILE HA H 4.026 6.915 4.841 1.00 . A A . 19 ILE HA 1 1
18 28458 1 1 19 ILE HB H 5.137 4.110 5.084 1.00 . A A . 19 ILE HB 1 1
18 28459 1 1 19 ILE HD11 H 3.308 5.666 1.569 1.00 . A A . 19 ILE HD11 1 1
18 28460 1 1 19 ILE HD12 H 3.672 6.763 2.902 1.00 . A A . 19 ILE HD12 1 1
18 28461 1 1 19 ILE HD13 H 2.336 5.618 3.039 1.00 . A A . 19 ILE HD13 1 1
18 28462 1 1 19 ILE HG12 H 5.250 4.908 2.808 1.00 . A A . 19 ILE HG12 1 1
18 28463 1 1 19 ILE HG13 H 3.920 3.764 2.938 1.00 . A A . 19 ILE HG13 1 1
18 28464 1 1 19 ILE HG21 H 3.152 4.313 6.459 1.00 . A A . 19 ILE HG21 1 1
18 28465 1 1 19 ILE HG22 H 2.801 3.353 5.021 1.00 . A A . 19 ILE HG22 1 1
18 28466 1 1 19 ILE HG23 H 2.267 5.031 5.111 1.00 . A A . 19 ILE HG23 1 1
18 28467 1 1 19 ILE N N 6.067 6.609 4.755 1.00 . A A . 19 ILE N 1 1
18 28468 1 1 19 ILE O O 3.695 6.626 7.362 1.00 . A A . 19 ILE O 1 1
18 28469 1 1 20 GLY C C 5.401 4.666 9.400 1.00 . A A . 20 GLY C 1 1
18 28470 1 1 20 GLY CA C 5.924 5.957 8.818 1.00 . A A . 20 GLY CA 1 1
18 28471 1 1 20 GLY H H 6.635 5.736 6.841 1.00 . A A . 20 GLY H 1 1
18 28472 1 1 20 GLY HA2 H 6.957 6.082 9.112 1.00 . A A . 20 GLY HA2 1 1
18 28473 1 1 20 GLY HA3 H 5.344 6.781 9.207 1.00 . A A . 20 GLY HA3 1 1
18 28474 1 1 20 GLY N N 5.843 5.962 7.376 1.00 . A A . 20 GLY N 1 1
18 28475 1 1 20 GLY O O 4.342 4.642 10.032 1.00 . A A . 20 GLY O 1 1
18 28476 1 1 21 THR C C 6.064 2.136 11.172 1.00 . A A . 21 THR C 1 1
18 28477 1 1 21 THR CA C 5.764 2.274 9.676 1.00 . A A . 21 THR CA 1 1
18 28478 1 1 21 THR CB C 6.498 1.167 8.897 1.00 . A A . 21 THR CB 1 1
18 28479 1 1 21 THR CG2 C 5.794 -0.174 9.070 1.00 . A A . 21 THR CG2 1 1
18 28480 1 1 21 THR H H 6.998 3.692 8.706 1.00 . A A . 21 THR H 1 1
18 28481 1 1 21 THR HA H 4.702 2.157 9.518 1.00 . A A . 21 THR HA 1 1
18 28482 1 1 21 THR HB H 7.502 1.085 9.281 1.00 . A A . 21 THR HB 1 1
18 28483 1 1 21 THR HG1 H 7.078 2.304 7.380 1.00 . A A . 21 THR HG1 1 1
18 28484 1 1 21 THR HG21 H 4.778 -0.095 8.711 1.00 . A A . 21 THR HG21 1 1
18 28485 1 1 21 THR HG22 H 5.786 -0.443 10.115 1.00 . A A . 21 THR HG22 1 1
18 28486 1 1 21 THR HG23 H 6.319 -0.933 8.508 1.00 . A A . 21 THR HG23 1 1
18 28487 1 1 21 THR N N 6.150 3.593 9.195 1.00 . A A . 21 THR N 1 1
18 28488 1 1 21 THR O O 6.733 1.199 11.613 1.00 . A A . 21 THR O 1 1
18 28489 1 1 21 THR OG1 O 6.546 1.502 7.500 1.00 . A A . 21 THR OG1 1 1
18 28490 1 1 22 VAL C C 4.333 2.852 14.011 1.00 . A A . 22 VAL C 1 1
18 28491 1 1 22 VAL CA C 5.709 3.079 13.387 1.00 . A A . 22 VAL CA 1 1
18 28492 1 1 22 VAL CB C 6.336 4.401 13.899 1.00 . A A . 22 VAL CB 1 1
18 28493 1 1 22 VAL CG1 C 5.366 5.563 13.750 1.00 . A A . 22 VAL CG1 1 1
18 28494 1 1 22 VAL CG2 C 6.818 4.269 15.337 1.00 . A A . 22 VAL CG2 1 1
18 28495 1 1 22 VAL H H 5.107 3.842 11.512 1.00 . A A . 22 VAL H 1 1
18 28496 1 1 22 VAL HA H 6.356 2.258 13.652 1.00 . A A . 22 VAL HA 1 1
18 28497 1 1 22 VAL HB H 7.196 4.616 13.280 1.00 . A A . 22 VAL HB 1 1
18 28498 1 1 22 VAL HG11 H 5.138 5.712 12.705 1.00 . A A . 22 VAL HG11 1 1
18 28499 1 1 22 VAL HG12 H 5.813 6.462 14.153 1.00 . A A . 22 VAL HG12 1 1
18 28500 1 1 22 VAL HG13 H 4.456 5.342 14.289 1.00 . A A . 22 VAL HG13 1 1
18 28501 1 1 22 VAL HG21 H 7.551 3.478 15.399 1.00 . A A . 22 VAL HG21 1 1
18 28502 1 1 22 VAL HG22 H 5.980 4.035 15.979 1.00 . A A . 22 VAL HG22 1 1
18 28503 1 1 22 VAL HG23 H 7.266 5.199 15.654 1.00 . A A . 22 VAL HG23 1 1
18 28504 1 1 22 VAL N N 5.574 3.094 11.939 1.00 . A A . 22 VAL N 1 1
18 28505 1 1 22 VAL O O 4.132 2.974 15.220 1.00 . A A . 22 VAL O 1 1
18 28506 1 1 23 ILE C C 1.844 0.761 13.871 1.00 . A A . 23 ILE C 1 1
18 28507 1 1 23 ILE CA C 2.020 2.246 13.542 1.00 . A A . 23 ILE CA 1 1
18 28508 1 1 23 ILE CB C 1.042 2.673 12.416 1.00 . A A . 23 ILE CB 1 1
18 28509 1 1 23 ILE CD1 C -1.424 3.006 11.839 1.00 . A A . 23 ILE CD1 1 1
18 28510 1 1 23 ILE CG1 C -0.418 2.538 12.869 1.00 . A A . 23 ILE CG1 1 1
18 28511 1 1 23 ILE CG2 C 1.294 1.858 11.152 1.00 . A A . 23 ILE CG2 1 1
18 28512 1 1 23 ILE H H 3.649 2.384 12.211 1.00 . A A . 23 ILE H 1 1
18 28513 1 1 23 ILE HA H 1.808 2.833 14.425 1.00 . A A . 23 ILE HA 1 1
18 28514 1 1 23 ILE HB H 1.240 3.708 12.181 1.00 . A A . 23 ILE HB 1 1
18 28515 1 1 23 ILE HD11 H -1.311 2.425 10.935 1.00 . A A . 23 ILE HD11 1 1
18 28516 1 1 23 ILE HD12 H -1.254 4.050 11.619 1.00 . A A . 23 ILE HD12 1 1
18 28517 1 1 23 ILE HD13 H -2.424 2.878 12.227 1.00 . A A . 23 ILE HD13 1 1
18 28518 1 1 23 ILE HG12 H -0.624 1.500 13.085 1.00 . A A . 23 ILE HG12 1 1
18 28519 1 1 23 ILE HG13 H -0.563 3.123 13.766 1.00 . A A . 23 ILE HG13 1 1
18 28520 1 1 23 ILE HG21 H 2.318 1.992 10.837 1.00 . A A . 23 ILE HG21 1 1
18 28521 1 1 23 ILE HG22 H 0.630 2.194 10.371 1.00 . A A . 23 ILE HG22 1 1
18 28522 1 1 23 ILE HG23 H 1.113 0.813 11.356 1.00 . A A . 23 ILE HG23 1 1
18 28523 1 1 23 ILE N N 3.397 2.500 13.147 1.00 . A A . 23 ILE N 1 1
18 28524 1 1 23 ILE O O 2.646 -0.069 13.433 1.00 . A A . 23 ILE O 1 1
18 28525 1 1 24 ASP C C 0.360 -1.845 13.839 1.00 . A A . 24 ASP C 1 1
18 28526 1 1 24 ASP CA C 0.558 -0.943 15.048 1.00 . A A . 24 ASP CA 1 1
18 28527 1 1 24 ASP CB C -0.663 -1.029 15.966 1.00 . A A . 24 ASP CB 1 1
18 28528 1 1 24 ASP CG C -0.309 -0.733 17.403 1.00 . A A . 24 ASP CG 1 1
18 28529 1 1 24 ASP H H 0.226 1.150 14.979 1.00 . A A . 24 ASP H 1 1
18 28530 1 1 24 ASP HA H 1.423 -1.294 15.596 1.00 . A A . 24 ASP HA 1 1
18 28531 1 1 24 ASP HB2 H -1.403 -0.312 15.639 1.00 . A A . 24 ASP HB2 1 1
18 28532 1 1 24 ASP HB3 H -1.078 -2.024 15.912 1.00 . A A . 24 ASP HB3 1 1
18 28533 1 1 24 ASP N N 0.822 0.438 14.655 1.00 . A A . 24 ASP N 1 1
18 28534 1 1 24 ASP O O -0.588 -1.682 13.069 1.00 . A A . 24 ASP O 1 1
18 28535 1 1 24 ASP OD1 O 0.132 -1.666 18.109 1.00 . A A . 24 ASP OD1 1 1
18 28536 1 1 24 ASP OD2 O -0.435 0.437 17.827 1.00 . A A . 24 ASP OD2 1 1
18 28537 1 1 25 ASN C C 0.206 -4.872 12.898 1.00 . A A . 25 ASN C 1 1
18 28538 1 1 25 ASN CA C 1.224 -3.769 12.595 1.00 . A A . 25 ASN CA 1 1
18 28539 1 1 25 ASN CB C 2.628 -4.348 12.340 1.00 . A A . 25 ASN CB 1 1
18 28540 1 1 25 ASN CG C 3.186 -5.238 13.456 1.00 . A A . 25 ASN CG 1 1
18 28541 1 1 25 ASN H H 2.022 -2.832 14.315 1.00 . A A . 25 ASN H 1 1
18 28542 1 1 25 ASN HA H 0.900 -3.245 11.708 1.00 . A A . 25 ASN HA 1 1
18 28543 1 1 25 ASN HB2 H 2.601 -4.936 11.435 1.00 . A A . 25 ASN HB2 1 1
18 28544 1 1 25 ASN HB3 H 3.310 -3.525 12.197 1.00 . A A . 25 ASN HB3 1 1
18 28545 1 1 25 ASN HD21 H 2.124 -4.307 14.863 1.00 . A A . 25 ASN HD21 1 1
18 28546 1 1 25 ASN HD22 H 3.136 -5.594 15.406 1.00 . A A . 25 ASN HD22 1 1
18 28547 1 1 25 ASN N N 1.275 -2.795 13.683 1.00 . A A . 25 ASN N 1 1
18 28548 1 1 25 ASN ND2 N 2.773 -5.025 14.698 1.00 . A A . 25 ASN ND2 1 1
18 28549 1 1 25 ASN O O 0.520 -6.062 12.885 1.00 . A A . 25 ASN O 1 1
18 28550 1 1 25 ASN OD1 O 3.990 -6.131 13.194 1.00 . A A . 25 ASN OD1 1 1
18 28551 1 1 26 ASP C C -2.366 -6.463 12.577 1.00 . A A . 26 ASP C 1 1
18 28552 1 1 26 ASP CA C -2.091 -5.345 13.578 1.00 . A A . 26 ASP CA 1 1
18 28553 1 1 26 ASP CB C -3.379 -4.562 13.839 1.00 . A A . 26 ASP CB 1 1
18 28554 1 1 26 ASP CG C -4.494 -5.452 14.347 1.00 . A A . 26 ASP CG 1 1
18 28555 1 1 26 ASP H H -1.227 -3.494 13.017 1.00 . A A . 26 ASP H 1 1
18 28556 1 1 26 ASP HA H -1.771 -5.792 14.508 1.00 . A A . 26 ASP HA 1 1
18 28557 1 1 26 ASP HB2 H -3.186 -3.798 14.577 1.00 . A A . 26 ASP HB2 1 1
18 28558 1 1 26 ASP HB3 H -3.702 -4.097 12.919 1.00 . A A . 26 ASP HB3 1 1
18 28559 1 1 26 ASP N N -1.026 -4.450 13.136 1.00 . A A . 26 ASP N 1 1
18 28560 1 1 26 ASP O O -2.088 -7.628 12.851 1.00 . A A . 26 ASP O 1 1
18 28561 1 1 26 ASP OD1 O -4.476 -5.806 15.544 1.00 . A A . 26 ASP OD1 1 1
18 28562 1 1 26 ASP OD2 O -5.395 -5.804 13.558 1.00 . A A . 26 ASP OD2 1 1
18 28563 1 1 27 ASN C C -2.451 -7.066 9.186 1.00 . A A . 27 ASN C 1 1
18 28564 1 1 27 ASN CA C -3.314 -7.109 10.441 1.00 . A A . 27 ASN CA 1 1
18 28565 1 1 27 ASN CB C -4.795 -6.927 10.071 1.00 . A A . 27 ASN CB 1 1
18 28566 1 1 27 ASN CG C -5.173 -5.514 9.638 1.00 . A A . 27 ASN CG 1 1
18 28567 1 1 27 ASN H H -3.021 -5.163 11.207 1.00 . A A . 27 ASN H 1 1
18 28568 1 1 27 ASN HA H -3.195 -8.079 10.902 1.00 . A A . 27 ASN HA 1 1
18 28569 1 1 27 ASN HB2 H -5.033 -7.595 9.257 1.00 . A A . 27 ASN HB2 1 1
18 28570 1 1 27 ASN HB3 H -5.401 -7.192 10.925 1.00 . A A . 27 ASN HB3 1 1
18 28571 1 1 27 ASN HD21 H -3.340 -5.151 8.945 1.00 . A A . 27 ASN HD21 1 1
18 28572 1 1 27 ASN HD22 H -4.475 -3.855 8.793 1.00 . A A . 27 ASN HD22 1 1
18 28573 1 1 27 ASN N N -2.902 -6.111 11.416 1.00 . A A . 27 ASN N 1 1
18 28574 1 1 27 ASN ND2 N -4.235 -4.767 9.067 1.00 . A A . 27 ASN ND2 1 1
18 28575 1 1 27 ASN O O -1.634 -6.161 9.006 1.00 . A A . 27 ASN O 1 1
18 28576 1 1 27 ASN OD1 O -6.316 -5.093 9.815 1.00 . A A . 27 ASN OD1 1 1
18 28577 1 1 28 CYS C C -2.833 -7.663 5.906 1.00 . A A . 28 CYS C 1 1
18 28578 1 1 28 CYS CA C -1.937 -8.123 7.051 1.00 . A A . 28 CYS CA 1 1
18 28579 1 1 28 CYS CB C -1.472 -9.560 6.802 1.00 . A A . 28 CYS CB 1 1
18 28580 1 1 28 CYS H H -3.320 -8.733 8.533 1.00 . A A . 28 CYS H 1 1
18 28581 1 1 28 CYS HA H -1.078 -7.472 7.110 1.00 . A A . 28 CYS HA 1 1
18 28582 1 1 28 CYS HB2 H -2.337 -10.197 6.699 1.00 . A A . 28 CYS HB2 1 1
18 28583 1 1 28 CYS HB3 H -0.896 -9.593 5.887 1.00 . A A . 28 CYS HB3 1 1
18 28584 1 1 28 CYS HG H -0.276 -11.539 7.873 1.00 . A A . 28 CYS HG 1 1
18 28585 1 1 28 CYS N N -2.658 -8.041 8.317 1.00 . A A . 28 CYS N 1 1
18 28586 1 1 28 CYS O O -2.462 -7.748 4.733 1.00 . A A . 28 CYS O 1 1
18 28587 1 1 28 CYS SG S -0.445 -10.243 8.121 1.00 . A A . 28 CYS SG 1 1
18 28588 1 1 29 THR C C -4.900 -5.186 5.150 1.00 . A A . 29 THR C 1 1
18 28589 1 1 29 THR CA C -4.975 -6.704 5.283 1.00 . A A . 29 THR CA 1 1
18 28590 1 1 29 THR CB C -6.406 -7.121 5.681 1.00 . A A . 29 THR CB 1 1
18 28591 1 1 29 THR CG2 C -7.418 -6.702 4.622 1.00 . A A . 29 THR CG2 1 1
18 28592 1 1 29 THR H H -4.249 -7.148 7.207 1.00 . A A . 29 THR H 1 1
18 28593 1 1 29 THR HA H -4.740 -7.153 4.332 1.00 . A A . 29 THR HA 1 1
18 28594 1 1 29 THR HB H -6.659 -6.636 6.613 1.00 . A A . 29 THR HB 1 1
18 28595 1 1 29 THR HG1 H -6.934 -8.944 5.114 1.00 . A A . 29 THR HG1 1 1
18 28596 1 1 29 THR HG21 H -8.409 -6.996 4.933 1.00 . A A . 29 THR HG21 1 1
18 28597 1 1 29 THR HG22 H -7.176 -7.182 3.685 1.00 . A A . 29 THR HG22 1 1
18 28598 1 1 29 THR HG23 H -7.384 -5.630 4.496 1.00 . A A . 29 THR HG23 1 1
18 28599 1 1 29 THR N N -4.014 -7.180 6.260 1.00 . A A . 29 THR N 1 1
18 28600 1 1 29 THR O O -5.016 -4.460 6.136 1.00 . A A . 29 THR O 1 1
18 28601 1 1 29 THR OG1 O -6.462 -8.543 5.861 1.00 . A A . 29 THR OG1 1 1
18 28602 1 1 30 SER C C -6.000 -2.836 3.108 1.00 . A A . 30 SER C 1 1
18 28603 1 1 30 SER CA C -4.660 -3.284 3.671 1.00 . A A . 30 SER CA 1 1
18 28604 1 1 30 SER CB C -3.533 -2.916 2.697 1.00 . A A . 30 SER CB 1 1
18 28605 1 1 30 SER H H -4.558 -5.344 3.187 1.00 . A A . 30 SER H 1 1
18 28606 1 1 30 SER HA H -4.494 -2.781 4.610 1.00 . A A . 30 SER HA 1 1
18 28607 1 1 30 SER HB2 H -2.582 -3.207 3.121 1.00 . A A . 30 SER HB2 1 1
18 28608 1 1 30 SER HB3 H -3.684 -3.433 1.762 1.00 . A A . 30 SER HB3 1 1
18 28609 1 1 30 SER HG H -2.599 -1.213 2.320 1.00 . A A . 30 SER HG 1 1
18 28610 1 1 30 SER N N -4.686 -4.713 3.932 1.00 . A A . 30 SER N 1 1
18 28611 1 1 30 SER O O -6.580 -3.505 2.250 1.00 . A A . 30 SER O 1 1
18 28612 1 1 30 SER OG O -3.517 -1.518 2.447 1.00 . A A . 30 SER OG 1 1
18 28613 1 1 31 LYS C C -7.463 0.075 2.280 1.00 . A A . 31 LYS C 1 1
18 28614 1 1 31 LYS CA C -7.742 -1.157 3.118 1.00 . A A . 31 LYS CA 1 1
18 28615 1 1 31 LYS CB C -8.670 -0.797 4.277 1.00 . A A . 31 LYS CB 1 1
18 28616 1 1 31 LYS CD C -10.406 -2.614 4.129 1.00 . A A . 31 LYS CD 1 1
18 28617 1 1 31 LYS CE C -11.759 -1.958 4.394 1.00 . A A . 31 LYS CE 1 1
18 28618 1 1 31 LYS CG C -9.294 -1.998 4.964 1.00 . A A . 31 LYS CG 1 1
18 28619 1 1 31 LYS H H -6.013 -1.255 4.324 1.00 . A A . 31 LYS H 1 1
18 28620 1 1 31 LYS HA H -8.224 -1.899 2.496 1.00 . A A . 31 LYS HA 1 1
18 28621 1 1 31 LYS HB2 H -8.107 -0.243 5.012 1.00 . A A . 31 LYS HB2 1 1
18 28622 1 1 31 LYS HB3 H -9.466 -0.173 3.904 1.00 . A A . 31 LYS HB3 1 1
18 28623 1 1 31 LYS HD2 H -10.163 -2.498 3.083 1.00 . A A . 31 LYS HD2 1 1
18 28624 1 1 31 LYS HD3 H -10.476 -3.667 4.366 1.00 . A A . 31 LYS HD3 1 1
18 28625 1 1 31 LYS HE2 H -12.517 -2.506 3.856 1.00 . A A . 31 LYS HE2 1 1
18 28626 1 1 31 LYS HE3 H -11.966 -2.014 5.453 1.00 . A A . 31 LYS HE3 1 1
18 28627 1 1 31 LYS HG2 H -8.530 -2.741 5.133 1.00 . A A . 31 LYS HG2 1 1
18 28628 1 1 31 LYS HG3 H -9.703 -1.679 5.909 1.00 . A A . 31 LYS HG3 1 1
18 28629 1 1 31 LYS HZ1 H -11.715 -0.456 2.930 1.00 . A A . 31 LYS HZ1 1 1
18 28630 1 1 31 LYS HZ2 H -11.046 0.013 4.421 1.00 . A A . 31 LYS HZ2 1 1
18 28631 1 1 31 LYS HZ3 H -12.723 -0.109 4.250 1.00 . A A . 31 LYS HZ3 1 1
18 28632 1 1 31 LYS N N -6.500 -1.721 3.611 1.00 . A A . 31 LYS N 1 1
18 28633 1 1 31 LYS NZ N -11.812 -0.530 3.971 1.00 . A A . 31 LYS NZ 1 1
18 28634 1 1 31 LYS O O -6.996 1.097 2.788 1.00 . A A . 31 LYS O 1 1
18 28635 1 1 32 PHE C C -8.946 1.711 -0.150 1.00 . A A . 32 PHE C 1 1
18 28636 1 1 32 PHE CA C -7.584 1.092 0.101 1.00 . A A . 32 PHE CA 1 1
18 28637 1 1 32 PHE CB C -6.945 0.647 -1.219 1.00 . A A . 32 PHE CB 1 1
18 28638 1 1 32 PHE CD1 C -5.800 2.704 -2.099 1.00 . A A . 32 PHE CD1 1 1
18 28639 1 1 32 PHE CD2 C -7.688 1.863 -3.290 1.00 . A A . 32 PHE CD2 1 1
18 28640 1 1 32 PHE CE1 C -5.676 3.731 -3.015 1.00 . A A . 32 PHE CE1 1 1
18 28641 1 1 32 PHE CE2 C -7.567 2.889 -4.211 1.00 . A A . 32 PHE CE2 1 1
18 28642 1 1 32 PHE CG C -6.805 1.759 -2.224 1.00 . A A . 32 PHE CG 1 1
18 28643 1 1 32 PHE CZ C -6.561 3.824 -4.072 1.00 . A A . 32 PHE CZ 1 1
18 28644 1 1 32 PHE H H -8.052 -0.895 0.652 1.00 . A A . 32 PHE H 1 1
18 28645 1 1 32 PHE HA H -6.947 1.822 0.578 1.00 . A A . 32 PHE HA 1 1
18 28646 1 1 32 PHE HB2 H -5.960 0.252 -1.017 1.00 . A A . 32 PHE HB2 1 1
18 28647 1 1 32 PHE HB3 H -7.553 -0.130 -1.660 1.00 . A A . 32 PHE HB3 1 1
18 28648 1 1 32 PHE HD1 H -5.106 2.634 -1.274 1.00 . A A . 32 PHE HD1 1 1
18 28649 1 1 32 PHE HD2 H -8.476 1.132 -3.401 1.00 . A A . 32 PHE HD2 1 1
18 28650 1 1 32 PHE HE1 H -4.887 4.461 -2.906 1.00 . A A . 32 PHE HE1 1 1
18 28651 1 1 32 PHE HE2 H -8.261 2.959 -5.037 1.00 . A A . 32 PHE HE2 1 1
18 28652 1 1 32 PHE HZ H -6.468 4.629 -4.787 1.00 . A A . 32 PHE HZ 1 1
18 28653 1 1 32 PHE N N -7.732 -0.033 1.001 1.00 . A A . 32 PHE N 1 1
18 28654 1 1 32 PHE O O -9.839 1.053 -0.670 1.00 . A A . 32 PHE O 1 1
18 28655 1 1 33 SER C C -10.135 5.039 -0.548 1.00 . A A . 33 SER C 1 1
18 28656 1 1 33 SER CA C -10.367 3.659 0.061 1.00 . A A . 33 SER CA 1 1
18 28657 1 1 33 SER CB C -11.084 3.786 1.407 1.00 . A A . 33 SER CB 1 1
18 28658 1 1 33 SER H H -8.341 3.448 0.633 1.00 . A A . 33 SER H 1 1
18 28659 1 1 33 SER HA H -10.979 3.079 -0.614 1.00 . A A . 33 SER HA 1 1
18 28660 1 1 33 SER HB2 H -10.513 4.434 2.056 1.00 . A A . 33 SER HB2 1 1
18 28661 1 1 33 SER HB3 H -12.065 4.209 1.250 1.00 . A A . 33 SER HB3 1 1
18 28662 1 1 33 SER HG H -11.196 1.813 1.379 1.00 . A A . 33 SER HG 1 1
18 28663 1 1 33 SER N N -9.102 2.966 0.230 1.00 . A A . 33 SER N 1 1
18 28664 1 1 33 SER O O -9.643 5.952 0.116 1.00 . A A . 33 SER O 1 1
18 28665 1 1 33 SER OG O -11.227 2.522 2.044 1.00 . A A . 33 SER OG 1 1
18 28666 1 1 34 ARG C C -11.543 6.831 -3.256 1.00 . A A . 34 ARG C 1 1
18 28667 1 1 34 ARG CA C -10.274 6.434 -2.518 1.00 . A A . 34 ARG CA 1 1
18 28668 1 1 34 ARG CB C -9.103 6.290 -3.492 1.00 . A A . 34 ARG CB 1 1
18 28669 1 1 34 ARG CD C -8.877 8.665 -4.342 1.00 . A A . 34 ARG CD 1 1
18 28670 1 1 34 ARG CG C -8.206 7.519 -3.604 1.00 . A A . 34 ARG CG 1 1
18 28671 1 1 34 ARG CZ C -8.174 10.801 -5.369 1.00 . A A . 34 ARG CZ 1 1
18 28672 1 1 34 ARG H H -10.905 4.426 -2.287 1.00 . A A . 34 ARG H 1 1
18 28673 1 1 34 ARG HA H -10.036 7.194 -1.786 1.00 . A A . 34 ARG HA 1 1
18 28674 1 1 34 ARG HB2 H -8.496 5.467 -3.167 1.00 . A A . 34 ARG HB2 1 1
18 28675 1 1 34 ARG HB3 H -9.495 6.068 -4.474 1.00 . A A . 34 ARG HB3 1 1
18 28676 1 1 34 ARG HD2 H -9.166 8.324 -5.325 1.00 . A A . 34 ARG HD2 1 1
18 28677 1 1 34 ARG HD3 H -9.757 8.961 -3.792 1.00 . A A . 34 ARG HD3 1 1
18 28678 1 1 34 ARG HE H -7.199 9.865 -3.892 1.00 . A A . 34 ARG HE 1 1
18 28679 1 1 34 ARG HG2 H -7.948 7.853 -2.611 1.00 . A A . 34 ARG HG2 1 1
18 28680 1 1 34 ARG HG3 H -7.305 7.243 -4.133 1.00 . A A . 34 ARG HG3 1 1
18 28681 1 1 34 ARG HH11 H -9.940 10.084 -6.069 1.00 . A A . 34 ARG HH11 1 1
18 28682 1 1 34 ARG HH12 H -9.375 11.545 -6.830 1.00 . A A . 34 ARG HH12 1 1
18 28683 1 1 34 ARG HH21 H -6.484 11.789 -4.842 1.00 . A A . 34 ARG HH21 1 1
18 28684 1 1 34 ARG HH22 H -7.416 12.526 -6.119 1.00 . A A . 34 ARG HH22 1 1
18 28685 1 1 34 ARG N N -10.484 5.183 -1.814 1.00 . A A . 34 ARG N 1 1
18 28686 1 1 34 ARG NE N -7.992 9.822 -4.483 1.00 . A A . 34 ARG NE 1 1
18 28687 1 1 34 ARG NH1 N -9.250 10.811 -6.147 1.00 . A A . 34 ARG NH1 1 1
18 28688 1 1 34 ARG NH2 N -7.292 11.785 -5.452 1.00 . A A . 34 ARG NH2 1 1
18 28689 1 1 34 ARG O O -12.227 5.989 -3.837 1.00 . A A . 34 ARG O 1 1
18 28690 1 1 35 PHE C C -12.734 9.096 -5.273 1.00 . A A . 35 PHE C 1 1
18 28691 1 1 35 PHE CA C -13.054 8.628 -3.861 1.00 . A A . 35 PHE CA 1 1
18 28692 1 1 35 PHE CB C -13.641 9.782 -3.046 1.00 . A A . 35 PHE CB 1 1
18 28693 1 1 35 PHE CD1 C -15.186 8.737 -1.361 1.00 . A A . 35 PHE CD1 1 1
18 28694 1 1 35 PHE CD2 C -13.154 9.717 -0.581 1.00 . A A . 35 PHE CD2 1 1
18 28695 1 1 35 PHE CE1 C -15.519 8.389 -0.065 1.00 . A A . 35 PHE CE1 1 1
18 28696 1 1 35 PHE CE2 C -13.484 9.370 0.717 1.00 . A A . 35 PHE CE2 1 1
18 28697 1 1 35 PHE CG C -14.002 9.404 -1.635 1.00 . A A . 35 PHE CG 1 1
18 28698 1 1 35 PHE CZ C -14.667 8.706 0.975 1.00 . A A . 35 PHE CZ 1 1
18 28699 1 1 35 PHE H H -11.254 8.727 -2.756 1.00 . A A . 35 PHE H 1 1
18 28700 1 1 35 PHE HA H -13.777 7.826 -3.912 1.00 . A A . 35 PHE HA 1 1
18 28701 1 1 35 PHE HB2 H -12.920 10.584 -3.002 1.00 . A A . 35 PHE HB2 1 1
18 28702 1 1 35 PHE HB3 H -14.537 10.139 -3.535 1.00 . A A . 35 PHE HB3 1 1
18 28703 1 1 35 PHE HD1 H -15.855 8.489 -2.173 1.00 . A A . 35 PHE HD1 1 1
18 28704 1 1 35 PHE HD2 H -12.227 10.236 -0.779 1.00 . A A . 35 PHE HD2 1 1
18 28705 1 1 35 PHE HE1 H -16.446 7.871 0.134 1.00 . A A . 35 PHE HE1 1 1
18 28706 1 1 35 PHE HE2 H -12.816 9.618 1.529 1.00 . A A . 35 PHE HE2 1 1
18 28707 1 1 35 PHE HZ H -14.925 8.434 1.988 1.00 . A A . 35 PHE HZ 1 1
18 28708 1 1 35 PHE N N -11.853 8.110 -3.220 1.00 . A A . 35 PHE N 1 1
18 28709 1 1 35 PHE O O -11.684 9.692 -5.510 1.00 . A A . 35 PHE O 1 1
18 28710 1 1 36 PHE C C -14.683 9.885 -8.127 1.00 . A A . 36 PHE C 1 1
18 28711 1 1 36 PHE CA C -13.432 9.209 -7.593 1.00 . A A . 36 PHE CA 1 1
18 28712 1 1 36 PHE CB C -13.072 8.002 -8.463 1.00 . A A . 36 PHE CB 1 1
18 28713 1 1 36 PHE CD1 C -10.571 7.906 -8.558 1.00 . A A . 36 PHE CD1 1 1
18 28714 1 1 36 PHE CD2 C -11.720 6.244 -7.294 1.00 . A A . 36 PHE CD2 1 1
18 28715 1 1 36 PHE CE1 C -9.361 7.326 -8.225 1.00 . A A . 36 PHE CE1 1 1
18 28716 1 1 36 PHE CE2 C -10.516 5.661 -6.956 1.00 . A A . 36 PHE CE2 1 1
18 28717 1 1 36 PHE CG C -11.761 7.371 -8.097 1.00 . A A . 36 PHE CG 1 1
18 28718 1 1 36 PHE CZ C -9.334 6.202 -7.422 1.00 . A A . 36 PHE CZ 1 1
18 28719 1 1 36 PHE H H -14.441 8.317 -5.959 1.00 . A A . 36 PHE H 1 1
18 28720 1 1 36 PHE HA H -12.618 9.917 -7.621 1.00 . A A . 36 PHE HA 1 1
18 28721 1 1 36 PHE HB2 H -13.841 7.250 -8.366 1.00 . A A . 36 PHE HB2 1 1
18 28722 1 1 36 PHE HB3 H -13.011 8.316 -9.496 1.00 . A A . 36 PHE HB3 1 1
18 28723 1 1 36 PHE HD1 H -10.593 8.784 -9.184 1.00 . A A . 36 PHE HD1 1 1
18 28724 1 1 36 PHE HD2 H -12.643 5.822 -6.928 1.00 . A A . 36 PHE HD2 1 1
18 28725 1 1 36 PHE HE1 H -8.438 7.752 -8.591 1.00 . A A . 36 PHE HE1 1 1
18 28726 1 1 36 PHE HE2 H -10.498 4.781 -6.327 1.00 . A A . 36 PHE HE2 1 1
18 28727 1 1 36 PHE HZ H -8.390 5.745 -7.161 1.00 . A A . 36 PHE HZ 1 1
18 28728 1 1 36 PHE N N -13.626 8.808 -6.207 1.00 . A A . 36 PHE N 1 1
18 28729 1 1 36 PHE O O -15.747 9.809 -7.509 1.00 . A A . 36 PHE O 1 1
18 28730 1 1 37 ALA C C -16.767 10.297 -10.302 1.00 . A A . 37 ALA C 1 1
18 28731 1 1 37 ALA CA C -15.657 11.259 -9.890 1.00 . A A . 37 ALA CA 1 1
18 28732 1 1 37 ALA CB C -15.171 12.054 -11.091 1.00 . A A . 37 ALA CB 1 1
18 28733 1 1 37 ALA H H -13.654 10.596 -9.686 1.00 . A A . 37 ALA H 1 1
18 28734 1 1 37 ALA HA H -16.055 11.956 -9.167 1.00 . A A . 37 ALA HA 1 1
18 28735 1 1 37 ALA HB1 H -15.973 12.674 -11.461 1.00 . A A . 37 ALA HB1 1 1
18 28736 1 1 37 ALA HB2 H -14.855 11.375 -11.870 1.00 . A A . 37 ALA HB2 1 1
18 28737 1 1 37 ALA HB3 H -14.338 12.679 -10.799 1.00 . A A . 37 ALA HB3 1 1
18 28738 1 1 37 ALA N N -14.543 10.555 -9.264 1.00 . A A . 37 ALA N 1 1
18 28739 1 1 37 ALA O O -17.922 10.459 -9.903 1.00 . A A . 37 ALA O 1 1
18 28740 1 1 38 THR C C -16.946 6.923 -11.108 1.00 . A A . 38 THR C 1 1
18 28741 1 1 38 THR CA C -17.380 8.312 -11.546 1.00 . A A . 38 THR CA 1 1
18 28742 1 1 38 THR CB C -17.545 8.324 -13.079 1.00 . A A . 38 THR CB 1 1
18 28743 1 1 38 THR CG2 C -18.082 9.661 -13.565 1.00 . A A . 38 THR CG2 1 1
18 28744 1 1 38 THR H H -15.481 9.220 -11.391 1.00 . A A . 38 THR H 1 1
18 28745 1 1 38 THR HA H -18.334 8.544 -11.094 1.00 . A A . 38 THR HA 1 1
18 28746 1 1 38 THR HB H -18.247 7.550 -13.355 1.00 . A A . 38 THR HB 1 1
18 28747 1 1 38 THR HG1 H -16.252 8.482 -14.572 1.00 . A A . 38 THR HG1 1 1
18 28748 1 1 38 THR HG21 H -17.400 10.447 -13.278 1.00 . A A . 38 THR HG21 1 1
18 28749 1 1 38 THR HG22 H -19.048 9.842 -13.121 1.00 . A A . 38 THR HG22 1 1
18 28750 1 1 38 THR HG23 H -18.178 9.640 -14.641 1.00 . A A . 38 THR HG23 1 1
18 28751 1 1 38 THR N N -16.415 9.300 -11.100 1.00 . A A . 38 THR N 1 1
18 28752 1 1 38 THR O O -15.769 6.699 -10.814 1.00 . A A . 38 THR O 1 1
18 28753 1 1 38 THR OG1 O -16.284 8.053 -13.707 1.00 . A A . 38 THR OG1 1 1
18 28754 1 1 39 ARG C C -16.621 4.034 -11.775 1.00 . A A . 39 ARG C 1 1
18 28755 1 1 39 ARG CA C -17.581 4.608 -10.739 1.00 . A A . 39 ARG CA 1 1
18 28756 1 1 39 ARG CB C -18.861 3.769 -10.661 1.00 . A A . 39 ARG CB 1 1
18 28757 1 1 39 ARG CD C -19.858 1.461 -10.475 1.00 . A A . 39 ARG CD 1 1
18 28758 1 1 39 ARG CG C -18.597 2.276 -10.679 1.00 . A A . 39 ARG CG 1 1
18 28759 1 1 39 ARG CZ C -20.059 -0.877 -9.720 1.00 . A A . 39 ARG CZ 1 1
18 28760 1 1 39 ARG H H -18.830 6.251 -11.238 1.00 . A A . 39 ARG H 1 1
18 28761 1 1 39 ARG HA H -17.094 4.596 -9.775 1.00 . A A . 39 ARG HA 1 1
18 28762 1 1 39 ARG HB2 H -19.377 4.009 -9.743 1.00 . A A . 39 ARG HB2 1 1
18 28763 1 1 39 ARG HB3 H -19.498 4.017 -11.495 1.00 . A A . 39 ARG HB3 1 1
18 28764 1 1 39 ARG HD2 H -20.268 1.689 -9.503 1.00 . A A . 39 ARG HD2 1 1
18 28765 1 1 39 ARG HD3 H -20.572 1.717 -11.244 1.00 . A A . 39 ARG HD3 1 1
18 28766 1 1 39 ARG HE H -18.944 -0.257 -11.266 1.00 . A A . 39 ARG HE 1 1
18 28767 1 1 39 ARG HG2 H -18.165 2.011 -11.633 1.00 . A A . 39 ARG HG2 1 1
18 28768 1 1 39 ARG HG3 H -17.896 2.037 -9.891 1.00 . A A . 39 ARG HG3 1 1
18 28769 1 1 39 ARG HH11 H -21.135 0.448 -8.618 1.00 . A A . 39 ARG HH11 1 1
18 28770 1 1 39 ARG HH12 H -21.254 -1.210 -8.110 1.00 . A A . 39 ARG HH12 1 1
18 28771 1 1 39 ARG HH21 H -19.082 -2.421 -10.599 1.00 . A A . 39 ARG HH21 1 1
18 28772 1 1 39 ARG HH22 H -20.090 -2.854 -9.253 1.00 . A A . 39 ARG HH22 1 1
18 28773 1 1 39 ARG N N -17.892 5.994 -11.059 1.00 . A A . 39 ARG N 1 1
18 28774 1 1 39 ARG NE N -19.564 0.035 -10.550 1.00 . A A . 39 ARG NE 1 1
18 28775 1 1 39 ARG NH1 N -20.882 -0.516 -8.740 1.00 . A A . 39 ARG NH1 1 1
18 28776 1 1 39 ARG NH2 N -19.716 -2.151 -9.867 1.00 . A A . 39 ARG NH2 1 1
18 28777 1 1 39 ARG O O -15.799 3.166 -11.474 1.00 . A A . 39 ARG O 1 1
18 28778 1 1 40 GLU C C -14.386 4.484 -13.718 1.00 . A A . 40 GLU C 1 1
18 28779 1 1 40 GLU CA C -15.833 4.161 -14.068 1.00 . A A . 40 GLU CA 1 1
18 28780 1 1 40 GLU CB C -16.234 4.880 -15.346 1.00 . A A . 40 GLU CB 1 1
18 28781 1 1 40 GLU CD C -18.082 5.352 -17.003 1.00 . A A . 40 GLU CD 1 1
18 28782 1 1 40 GLU CG C -17.684 4.645 -15.728 1.00 . A A . 40 GLU CG 1 1
18 28783 1 1 40 GLU H H -17.405 5.231 -13.161 1.00 . A A . 40 GLU H 1 1
18 28784 1 1 40 GLU HA H -15.933 3.096 -14.212 1.00 . A A . 40 GLU HA 1 1
18 28785 1 1 40 GLU HB2 H -16.082 5.942 -15.213 1.00 . A A . 40 GLU HB2 1 1
18 28786 1 1 40 GLU HB3 H -15.605 4.531 -16.145 1.00 . A A . 40 GLU HB3 1 1
18 28787 1 1 40 GLU HG2 H -17.837 3.587 -15.859 1.00 . A A . 40 GLU HG2 1 1
18 28788 1 1 40 GLU HG3 H -18.314 5.000 -14.926 1.00 . A A . 40 GLU HG3 1 1
18 28789 1 1 40 GLU N N -16.716 4.557 -12.987 1.00 . A A . 40 GLU N 1 1
18 28790 1 1 40 GLU O O -13.494 3.658 -13.898 1.00 . A A . 40 GLU O 1 1
18 28791 1 1 40 GLU OE1 O -18.219 6.590 -16.984 1.00 . A A . 40 GLU OE1 1 1
18 28792 1 1 40 GLU OE2 O -18.274 4.672 -18.032 1.00 . A A . 40 GLU OE2 1 1
18 28793 1 1 41 GLU C C -12.346 5.174 -11.647 1.00 . A A . 41 GLU C 1 1
18 28794 1 1 41 GLU CA C -12.858 6.120 -12.729 1.00 . A A . 41 GLU CA 1 1
18 28795 1 1 41 GLU CB C -12.940 7.543 -12.163 1.00 . A A . 41 GLU CB 1 1
18 28796 1 1 41 GLU CD C -12.131 8.753 -14.221 1.00 . A A . 41 GLU CD 1 1
18 28797 1 1 41 GLU CG C -13.238 8.609 -13.200 1.00 . A A . 41 GLU CG 1 1
18 28798 1 1 41 GLU H H -14.928 6.319 -13.141 1.00 . A A . 41 GLU H 1 1
18 28799 1 1 41 GLU HA H -12.177 6.107 -13.565 1.00 . A A . 41 GLU HA 1 1
18 28800 1 1 41 GLU HB2 H -13.722 7.573 -11.419 1.00 . A A . 41 GLU HB2 1 1
18 28801 1 1 41 GLU HB3 H -12.004 7.785 -11.689 1.00 . A A . 41 GLU HB3 1 1
18 28802 1 1 41 GLU HG2 H -14.147 8.346 -13.717 1.00 . A A . 41 GLU HG2 1 1
18 28803 1 1 41 GLU HG3 H -13.370 9.555 -12.698 1.00 . A A . 41 GLU HG3 1 1
18 28804 1 1 41 GLU N N -14.173 5.692 -13.203 1.00 . A A . 41 GLU N 1 1
18 28805 1 1 41 GLU O O -11.148 4.924 -11.538 1.00 . A A . 41 GLU O 1 1
18 28806 1 1 41 GLU OE1 O -11.096 9.372 -13.896 1.00 . A A . 41 GLU OE1 1 1
18 28807 1 1 41 GLU OE2 O -12.297 8.265 -15.357 1.00 . A A . 41 GLU OE2 1 1
18 28808 1 1 42 ALA C C -12.483 2.413 -10.151 1.00 . A A . 42 ALA C 1 1
18 28809 1 1 42 ALA CA C -12.930 3.808 -9.725 1.00 . A A . 42 ALA CA 1 1
18 28810 1 1 42 ALA CB C -14.106 3.717 -8.764 1.00 . A A . 42 ALA CB 1 1
18 28811 1 1 42 ALA H H -14.222 4.791 -11.091 1.00 . A A . 42 ALA H 1 1
18 28812 1 1 42 ALA HA H -12.115 4.289 -9.207 1.00 . A A . 42 ALA HA 1 1
18 28813 1 1 42 ALA HB1 H -14.415 4.712 -8.481 1.00 . A A . 42 ALA HB1 1 1
18 28814 1 1 42 ALA HB2 H -13.810 3.168 -7.884 1.00 . A A . 42 ALA HB2 1 1
18 28815 1 1 42 ALA HB3 H -14.929 3.210 -9.246 1.00 . A A . 42 ALA HB3 1 1
18 28816 1 1 42 ALA N N -13.274 4.637 -10.872 1.00 . A A . 42 ALA N 1 1
18 28817 1 1 42 ALA O O -11.403 1.954 -9.776 1.00 . A A . 42 ALA O 1 1
18 28818 1 1 43 GLU C C -11.838 0.318 -12.320 1.00 . A A . 43 GLU C 1 1
18 28819 1 1 43 GLU CA C -13.033 0.378 -11.368 1.00 . A A . 43 GLU CA 1 1
18 28820 1 1 43 GLU CB C -14.277 -0.247 -12.012 1.00 . A A . 43 GLU CB 1 1
18 28821 1 1 43 GLU CD C -16.646 -1.069 -11.633 1.00 . A A . 43 GLU CD 1 1
18 28822 1 1 43 GLU CG C -15.477 -0.279 -11.079 1.00 . A A . 43 GLU CG 1 1
18 28823 1 1 43 GLU H H -14.131 2.190 -11.262 1.00 . A A . 43 GLU H 1 1
18 28824 1 1 43 GLU HA H -12.785 -0.186 -10.479 1.00 . A A . 43 GLU HA 1 1
18 28825 1 1 43 GLU HB2 H -14.544 0.323 -12.890 1.00 . A A . 43 GLU HB2 1 1
18 28826 1 1 43 GLU HB3 H -14.048 -1.262 -12.304 1.00 . A A . 43 GLU HB3 1 1
18 28827 1 1 43 GLU HG2 H -15.176 -0.726 -10.144 1.00 . A A . 43 GLU HG2 1 1
18 28828 1 1 43 GLU HG3 H -15.802 0.737 -10.900 1.00 . A A . 43 GLU HG3 1 1
18 28829 1 1 43 GLU N N -13.311 1.749 -10.949 1.00 . A A . 43 GLU N 1 1
18 28830 1 1 43 GLU O O -11.197 -0.722 -12.462 1.00 . A A . 43 GLU O 1 1
18 28831 1 1 43 GLU OE1 O -17.487 -0.484 -12.349 1.00 . A A . 43 GLU OE1 1 1
18 28832 1 1 43 GLU OE2 O -16.743 -2.277 -11.343 1.00 . A A . 43 GLU OE2 1 1
18 28833 1 1 44 SER C C -9.088 1.689 -13.024 1.00 . A A . 44 SER C 1 1
18 28834 1 1 44 SER CA C -10.368 1.533 -13.834 1.00 . A A . 44 SER CA 1 1
18 28835 1 1 44 SER CB C -10.522 2.703 -14.807 1.00 . A A . 44 SER CB 1 1
18 28836 1 1 44 SER H H -12.088 2.236 -12.820 1.00 . A A . 44 SER H 1 1
18 28837 1 1 44 SER HA H -10.304 0.611 -14.395 1.00 . A A . 44 SER HA 1 1
18 28838 1 1 44 SER HB2 H -10.550 3.629 -14.253 1.00 . A A . 44 SER HB2 1 1
18 28839 1 1 44 SER HB3 H -9.683 2.716 -15.487 1.00 . A A . 44 SER HB3 1 1
18 28840 1 1 44 SER HG H -12.453 2.953 -15.044 1.00 . A A . 44 SER HG 1 1
18 28841 1 1 44 SER N N -11.525 1.445 -12.950 1.00 . A A . 44 SER N 1 1
18 28842 1 1 44 SER O O -8.015 1.275 -13.458 1.00 . A A . 44 SER O 1 1
18 28843 1 1 44 SER OG O -11.718 2.585 -15.559 1.00 . A A . 44 SER OG 1 1
18 28844 1 1 45 PHE C C -7.633 1.142 -10.370 1.00 . A A . 45 PHE C 1 1
18 28845 1 1 45 PHE CA C -8.043 2.475 -10.988 1.00 . A A . 45 PHE CA 1 1
18 28846 1 1 45 PHE CB C -8.352 3.506 -9.899 1.00 . A A . 45 PHE CB 1 1
18 28847 1 1 45 PHE CD1 C -6.371 5.038 -9.954 1.00 . A A . 45 PHE CD1 1 1
18 28848 1 1 45 PHE CD2 C -6.746 3.752 -7.985 1.00 . A A . 45 PHE CD2 1 1
18 28849 1 1 45 PHE CE1 C -5.251 5.603 -9.377 1.00 . A A . 45 PHE CE1 1 1
18 28850 1 1 45 PHE CE2 C -5.624 4.311 -7.402 1.00 . A A . 45 PHE CE2 1 1
18 28851 1 1 45 PHE CG C -7.130 4.107 -9.265 1.00 . A A . 45 PHE CG 1 1
18 28852 1 1 45 PHE CZ C -4.876 5.237 -8.099 1.00 . A A . 45 PHE CZ 1 1
18 28853 1 1 45 PHE H H -10.086 2.576 -11.529 1.00 . A A . 45 PHE H 1 1
18 28854 1 1 45 PHE HA H -7.235 2.840 -11.606 1.00 . A A . 45 PHE HA 1 1
18 28855 1 1 45 PHE HB2 H -8.933 4.311 -10.327 1.00 . A A . 45 PHE HB2 1 1
18 28856 1 1 45 PHE HB3 H -8.929 3.031 -9.120 1.00 . A A . 45 PHE HB3 1 1
18 28857 1 1 45 PHE HD1 H -6.662 5.324 -10.954 1.00 . A A . 45 PHE HD1 1 1
18 28858 1 1 45 PHE HD2 H -7.331 3.025 -7.439 1.00 . A A . 45 PHE HD2 1 1
18 28859 1 1 45 PHE HE1 H -4.667 6.327 -9.925 1.00 . A A . 45 PHE HE1 1 1
18 28860 1 1 45 PHE HE2 H -5.334 4.021 -6.404 1.00 . A A . 45 PHE HE2 1 1
18 28861 1 1 45 PHE HZ H -4.001 5.679 -7.645 1.00 . A A . 45 PHE HZ 1 1
18 28862 1 1 45 PHE N N -9.202 2.277 -11.841 1.00 . A A . 45 PHE N 1 1
18 28863 1 1 45 PHE O O -6.469 0.922 -10.041 1.00 . A A . 45 PHE O 1 1
18 28864 1 1 46 MET C C -7.448 -1.892 -10.639 1.00 . A A . 46 MET C 1 1
18 28865 1 1 46 MET CA C -8.366 -1.094 -9.713 1.00 . A A . 46 MET CA 1 1
18 28866 1 1 46 MET CB C -9.697 -1.834 -9.532 1.00 . A A . 46 MET CB 1 1
18 28867 1 1 46 MET CE C -10.107 -2.343 -6.405 1.00 . A A . 46 MET CE 1 1
18 28868 1 1 46 MET CG C -9.554 -3.240 -8.968 1.00 . A A . 46 MET CG 1 1
18 28869 1 1 46 MET H H -9.513 0.486 -10.524 1.00 . A A . 46 MET H 1 1
18 28870 1 1 46 MET HA H -7.887 -0.989 -8.752 1.00 . A A . 46 MET HA 1 1
18 28871 1 1 46 MET HB2 H -10.322 -1.262 -8.861 1.00 . A A . 46 MET HB2 1 1
18 28872 1 1 46 MET HB3 H -10.187 -1.904 -10.491 1.00 . A A . 46 MET HB3 1 1
18 28873 1 1 46 MET HE1 H -11.058 -2.849 -6.488 1.00 . A A . 46 MET HE1 1 1
18 28874 1 1 46 MET HE2 H -10.191 -1.349 -6.820 1.00 . A A . 46 MET HE2 1 1
18 28875 1 1 46 MET HE3 H -9.825 -2.272 -5.365 1.00 . A A . 46 MET HE3 1 1
18 28876 1 1 46 MET HG2 H -10.529 -3.702 -8.941 1.00 . A A . 46 MET HG2 1 1
18 28877 1 1 46 MET HG3 H -8.905 -3.808 -9.620 1.00 . A A . 46 MET HG3 1 1
18 28878 1 1 46 MET N N -8.606 0.241 -10.248 1.00 . A A . 46 MET N 1 1
18 28879 1 1 46 MET O O -6.682 -2.740 -10.185 1.00 . A A . 46 MET O 1 1
18 28880 1 1 46 MET SD S -8.863 -3.263 -7.304 1.00 . A A . 46 MET SD 1 1
18 28881 1 1 47 THR C C -5.233 -2.223 -12.607 1.00 . A A . 47 THR C 1 1
18 28882 1 1 47 THR CA C -6.721 -2.297 -12.930 1.00 . A A . 47 THR CA 1 1
18 28883 1 1 47 THR CB C -6.957 -1.691 -14.321 1.00 . A A . 47 THR CB 1 1
18 28884 1 1 47 THR CG2 C -6.529 -2.648 -15.421 1.00 . A A . 47 THR CG2 1 1
18 28885 1 1 47 THR H H -8.115 -0.875 -12.224 1.00 . A A . 47 THR H 1 1
18 28886 1 1 47 THR HA H -7.029 -3.334 -12.946 1.00 . A A . 47 THR HA 1 1
18 28887 1 1 47 THR HB H -6.377 -0.782 -14.404 1.00 . A A . 47 THR HB 1 1
18 28888 1 1 47 THR HG1 H -8.429 -0.565 -15.001 1.00 . A A . 47 THR HG1 1 1
18 28889 1 1 47 THR HG21 H -6.716 -2.197 -16.385 1.00 . A A . 47 THR HG21 1 1
18 28890 1 1 47 THR HG22 H -7.093 -3.566 -15.339 1.00 . A A . 47 THR HG22 1 1
18 28891 1 1 47 THR HG23 H -5.475 -2.863 -15.322 1.00 . A A . 47 THR HG23 1 1
18 28892 1 1 47 THR N N -7.513 -1.593 -11.930 1.00 . A A . 47 THR N 1 1
18 28893 1 1 47 THR O O -4.538 -3.237 -12.584 1.00 . A A . 47 THR O 1 1
18 28894 1 1 47 THR OG1 O -8.345 -1.377 -14.477 1.00 . A A . 47 THR OG1 1 1
18 28895 1 1 48 LYS C C -3.047 -1.325 -10.603 1.00 . A A . 48 LYS C 1 1
18 28896 1 1 48 LYS CA C -3.350 -0.828 -12.017 1.00 . A A . 48 LYS CA 1 1
18 28897 1 1 48 LYS CB C -2.938 0.627 -12.205 1.00 . A A . 48 LYS CB 1 1
18 28898 1 1 48 LYS CD C -3.316 3.032 -11.689 1.00 . A A . 48 LYS CD 1 1
18 28899 1 1 48 LYS CE C -1.811 3.241 -11.765 1.00 . A A . 48 LYS CE 1 1
18 28900 1 1 48 LYS CG C -3.669 1.606 -11.320 1.00 . A A . 48 LYS CG 1 1
18 28901 1 1 48 LYS H H -5.361 -0.246 -12.371 1.00 . A A . 48 LYS H 1 1
18 28902 1 1 48 LYS HA H -2.784 -1.426 -12.706 1.00 . A A . 48 LYS HA 1 1
18 28903 1 1 48 LYS HB2 H -1.881 0.716 -12.000 1.00 . A A . 48 LYS HB2 1 1
18 28904 1 1 48 LYS HB3 H -3.118 0.905 -13.233 1.00 . A A . 48 LYS HB3 1 1
18 28905 1 1 48 LYS HD2 H -3.751 3.266 -12.649 1.00 . A A . 48 LYS HD2 1 1
18 28906 1 1 48 LYS HD3 H -3.721 3.685 -10.941 1.00 . A A . 48 LYS HD3 1 1
18 28907 1 1 48 LYS HE2 H -1.399 3.170 -10.769 1.00 . A A . 48 LYS HE2 1 1
18 28908 1 1 48 LYS HE3 H -1.384 2.468 -12.386 1.00 . A A . 48 LYS HE3 1 1
18 28909 1 1 48 LYS HG2 H -4.734 1.463 -11.439 1.00 . A A . 48 LYS HG2 1 1
18 28910 1 1 48 LYS HG3 H -3.392 1.428 -10.292 1.00 . A A . 48 LYS HG3 1 1
18 28911 1 1 48 LYS HZ1 H -1.689 5.327 -11.659 1.00 . A A . 48 LYS HZ1 1 1
18 28912 1 1 48 LYS HZ2 H -1.998 4.732 -13.215 1.00 . A A . 48 LYS HZ2 1 1
18 28913 1 1 48 LYS HZ3 H -0.442 4.608 -12.557 1.00 . A A . 48 LYS HZ3 1 1
18 28914 1 1 48 LYS N N -4.755 -1.019 -12.344 1.00 . A A . 48 LYS N 1 1
18 28915 1 1 48 LYS NZ N -1.462 4.568 -12.337 1.00 . A A . 48 LYS NZ 1 1
18 28916 1 1 48 LYS O O -1.921 -1.713 -10.300 1.00 . A A . 48 LYS O 1 1
18 28917 1 1 49 LEU C C -3.626 -3.355 -8.451 1.00 . A A . 49 LEU C 1 1
18 28918 1 1 49 LEU CA C -3.924 -1.859 -8.392 1.00 . A A . 49 LEU CA 1 1
18 28919 1 1 49 LEU CB C -5.194 -1.603 -7.572 1.00 . A A . 49 LEU CB 1 1
18 28920 1 1 49 LEU CD1 C -4.180 -0.604 -5.508 1.00 . A A . 49 LEU CD1 1 1
18 28921 1 1 49 LEU CD2 C -4.768 0.871 -7.428 1.00 . A A . 49 LEU CD2 1 1
18 28922 1 1 49 LEU CG C -5.152 -0.377 -6.653 1.00 . A A . 49 LEU CG 1 1
18 28923 1 1 49 LEU H H -4.915 -0.918 -10.015 1.00 . A A . 49 LEU H 1 1
18 28924 1 1 49 LEU HA H -3.093 -1.361 -7.917 1.00 . A A . 49 LEU HA 1 1
18 28925 1 1 49 LEU HB2 H -6.018 -1.480 -8.259 1.00 . A A . 49 LEU HB2 1 1
18 28926 1 1 49 LEU HB3 H -5.383 -2.473 -6.963 1.00 . A A . 49 LEU HB3 1 1
18 28927 1 1 49 LEU HD11 H -4.159 0.270 -4.875 1.00 . A A . 49 LEU HD11 1 1
18 28928 1 1 49 LEU HD12 H -3.193 -0.785 -5.905 1.00 . A A . 49 LEU HD12 1 1
18 28929 1 1 49 LEU HD13 H -4.499 -1.459 -4.930 1.00 . A A . 49 LEU HD13 1 1
18 28930 1 1 49 LEU HD21 H -5.511 1.063 -8.190 1.00 . A A . 49 LEU HD21 1 1
18 28931 1 1 49 LEU HD22 H -3.806 0.722 -7.895 1.00 . A A . 49 LEU HD22 1 1
18 28932 1 1 49 LEU HD23 H -4.716 1.715 -6.755 1.00 . A A . 49 LEU HD23 1 1
18 28933 1 1 49 LEU HG H -6.134 -0.219 -6.229 1.00 . A A . 49 LEU HG 1 1
18 28934 1 1 49 LEU N N -4.058 -1.307 -9.739 1.00 . A A . 49 LEU N 1 1
18 28935 1 1 49 LEU O O -2.850 -3.868 -7.645 1.00 . A A . 49 LEU O 1 1
18 28936 1 1 50 LYS C C -2.445 -5.630 -9.884 1.00 . A A . 50 LYS C 1 1
18 28937 1 1 50 LYS CA C -3.943 -5.448 -9.670 1.00 . A A . 50 LYS CA 1 1
18 28938 1 1 50 LYS CB C -4.681 -5.906 -10.919 1.00 . A A . 50 LYS CB 1 1
18 28939 1 1 50 LYS CD C -6.775 -5.651 -12.235 1.00 . A A . 50 LYS CD 1 1
18 28940 1 1 50 LYS CE C -6.689 -6.985 -12.954 1.00 . A A . 50 LYS CE 1 1
18 28941 1 1 50 LYS CG C -6.182 -5.720 -10.846 1.00 . A A . 50 LYS CG 1 1
18 28942 1 1 50 LYS H H -4.945 -3.601 -9.945 1.00 . A A . 50 LYS H 1 1
18 28943 1 1 50 LYS HA H -4.263 -6.036 -8.821 1.00 . A A . 50 LYS HA 1 1
18 28944 1 1 50 LYS HB2 H -4.313 -5.343 -11.762 1.00 . A A . 50 LYS HB2 1 1
18 28945 1 1 50 LYS HB3 H -4.482 -6.952 -11.085 1.00 . A A . 50 LYS HB3 1 1
18 28946 1 1 50 LYS HD2 H -7.803 -5.355 -12.152 1.00 . A A . 50 LYS HD2 1 1
18 28947 1 1 50 LYS HD3 H -6.233 -4.911 -12.805 1.00 . A A . 50 LYS HD3 1 1
18 28948 1 1 50 LYS HE2 H -5.707 -7.406 -12.792 1.00 . A A . 50 LYS HE2 1 1
18 28949 1 1 50 LYS HE3 H -7.437 -7.649 -12.545 1.00 . A A . 50 LYS HE3 1 1
18 28950 1 1 50 LYS HG2 H -6.615 -6.558 -10.318 1.00 . A A . 50 LYS HG2 1 1
18 28951 1 1 50 LYS HG3 H -6.401 -4.803 -10.319 1.00 . A A . 50 LYS HG3 1 1
18 28952 1 1 50 LYS HZ1 H -7.846 -6.398 -14.599 1.00 . A A . 50 LYS HZ1 1 1
18 28953 1 1 50 LYS HZ2 H -6.888 -7.771 -14.879 1.00 . A A . 50 LYS HZ2 1 1
18 28954 1 1 50 LYS HZ3 H -6.170 -6.238 -14.832 1.00 . A A . 50 LYS HZ3 1 1
18 28955 1 1 50 LYS N N -4.246 -4.045 -9.407 1.00 . A A . 50 LYS N 1 1
18 28956 1 1 50 LYS NZ N -6.916 -6.839 -14.414 1.00 . A A . 50 LYS NZ 1 1
18 28957 1 1 50 LYS O O -1.810 -6.474 -9.252 1.00 . A A . 50 LYS O 1 1
18 28958 1 1 51 GLU C C 0.356 -4.642 -9.807 1.00 . A A . 51 GLU C 1 1
18 28959 1 1 51 GLU CA C -0.465 -4.824 -11.078 1.00 . A A . 51 GLU CA 1 1
18 28960 1 1 51 GLU CB C -0.123 -3.703 -12.060 1.00 . A A . 51 GLU CB 1 1
18 28961 1 1 51 GLU CD C -0.547 -2.642 -14.302 1.00 . A A . 51 GLU CD 1 1
18 28962 1 1 51 GLU CG C -0.815 -3.830 -13.404 1.00 . A A . 51 GLU CG 1 1
18 28963 1 1 51 GLU H H -2.472 -4.176 -11.255 1.00 . A A . 51 GLU H 1 1
18 28964 1 1 51 GLU HA H -0.220 -5.777 -11.524 1.00 . A A . 51 GLU HA 1 1
18 28965 1 1 51 GLU HB2 H -0.412 -2.758 -11.622 1.00 . A A . 51 GLU HB2 1 1
18 28966 1 1 51 GLU HB3 H 0.943 -3.699 -12.230 1.00 . A A . 51 GLU HB3 1 1
18 28967 1 1 51 GLU HG2 H -0.459 -4.723 -13.892 1.00 . A A . 51 GLU HG2 1 1
18 28968 1 1 51 GLU HG3 H -1.881 -3.909 -13.241 1.00 . A A . 51 GLU HG3 1 1
18 28969 1 1 51 GLU N N -1.893 -4.811 -10.778 1.00 . A A . 51 GLU N 1 1
18 28970 1 1 51 GLU O O 1.266 -5.423 -9.521 1.00 . A A . 51 GLU O 1 1
18 28971 1 1 51 GLU OE1 O 0.630 -2.404 -14.648 1.00 . A A . 51 GLU OE1 1 1
18 28972 1 1 51 GLU OE2 O -1.508 -1.937 -14.666 1.00 . A A . 51 GLU OE2 1 1
18 28973 1 1 52 LEU C C 0.678 -4.422 -6.818 1.00 . A A . 52 LEU C 1 1
18 28974 1 1 52 LEU CA C 0.728 -3.271 -7.818 1.00 . A A . 52 LEU CA 1 1
18 28975 1 1 52 LEU CB C 0.131 -2.009 -7.187 1.00 . A A . 52 LEU CB 1 1
18 28976 1 1 52 LEU CD1 C -0.501 0.409 -7.358 1.00 . A A . 52 LEU CD1 1 1
18 28977 1 1 52 LEU CD2 C 1.639 -0.393 -8.376 1.00 . A A . 52 LEU CD2 1 1
18 28978 1 1 52 LEU CG C 0.194 -0.751 -8.056 1.00 . A A . 52 LEU CG 1 1
18 28979 1 1 52 LEU H H -0.729 -3.035 -9.338 1.00 . A A . 52 LEU H 1 1
18 28980 1 1 52 LEU HA H 1.759 -3.078 -8.072 1.00 . A A . 52 LEU HA 1 1
18 28981 1 1 52 LEU HB2 H -0.905 -2.207 -6.953 1.00 . A A . 52 LEU HB2 1 1
18 28982 1 1 52 LEU HB3 H 0.656 -1.809 -6.265 1.00 . A A . 52 LEU HB3 1 1
18 28983 1 1 52 LEU HD11 H -1.527 0.143 -7.157 1.00 . A A . 52 LEU HD11 1 1
18 28984 1 1 52 LEU HD12 H -0.471 1.279 -7.995 1.00 . A A . 52 LEU HD12 1 1
18 28985 1 1 52 LEU HD13 H 0.005 0.625 -6.428 1.00 . A A . 52 LEU HD13 1 1
18 28986 1 1 52 LEU HD21 H 2.110 -1.218 -8.889 1.00 . A A . 52 LEU HD21 1 1
18 28987 1 1 52 LEU HD22 H 2.172 -0.188 -7.459 1.00 . A A . 52 LEU HD22 1 1
18 28988 1 1 52 LEU HD23 H 1.662 0.483 -9.009 1.00 . A A . 52 LEU HD23 1 1
18 28989 1 1 52 LEU HG H -0.322 -0.937 -8.987 1.00 . A A . 52 LEU HG 1 1
18 28990 1 1 52 LEU N N 0.019 -3.604 -9.050 1.00 . A A . 52 LEU N 1 1
18 28991 1 1 52 LEU O O 1.704 -4.821 -6.270 1.00 . A A . 52 LEU O 1 1
18 28992 1 1 53 ALA C C 0.052 -7.297 -6.062 1.00 . A A . 53 ALA C 1 1
18 28993 1 1 53 ALA CA C -0.693 -6.039 -5.631 1.00 . A A . 53 ALA CA 1 1
18 28994 1 1 53 ALA CB C -2.170 -6.340 -5.444 1.00 . A A . 53 ALA CB 1 1
18 28995 1 1 53 ALA H H -1.294 -4.625 -7.092 1.00 . A A . 53 ALA H 1 1
18 28996 1 1 53 ALA HA H -0.293 -5.705 -4.683 1.00 . A A . 53 ALA HA 1 1
18 28997 1 1 53 ALA HB1 H -2.288 -7.102 -4.687 1.00 . A A . 53 ALA HB1 1 1
18 28998 1 1 53 ALA HB2 H -2.585 -6.691 -6.377 1.00 . A A . 53 ALA HB2 1 1
18 28999 1 1 53 ALA HB3 H -2.685 -5.443 -5.136 1.00 . A A . 53 ALA HB3 1 1
18 29000 1 1 53 ALA N N -0.513 -4.962 -6.595 1.00 . A A . 53 ALA N 1 1
18 29001 1 1 53 ALA O O 0.711 -7.946 -5.249 1.00 . A A . 53 ALA O 1 1
18 29002 1 1 54 ALA C C 2.110 -8.705 -7.821 1.00 . A A . 54 ALA C 1 1
18 29003 1 1 54 ALA CA C 0.592 -8.817 -7.893 1.00 . A A . 54 ALA CA 1 1
18 29004 1 1 54 ALA CB C 0.150 -9.043 -9.331 1.00 . A A . 54 ALA CB 1 1
18 29005 1 1 54 ALA H H -0.586 -7.058 -7.943 1.00 . A A . 54 ALA H 1 1
18 29006 1 1 54 ALA HA H 0.276 -9.669 -7.307 1.00 . A A . 54 ALA HA 1 1
18 29007 1 1 54 ALA HB1 H -0.924 -9.137 -9.368 1.00 . A A . 54 ALA HB1 1 1
18 29008 1 1 54 ALA HB2 H 0.605 -9.948 -9.711 1.00 . A A . 54 ALA HB2 1 1
18 29009 1 1 54 ALA HB3 H 0.459 -8.205 -9.936 1.00 . A A . 54 ALA HB3 1 1
18 29010 1 1 54 ALA N N -0.054 -7.629 -7.344 1.00 . A A . 54 ALA N 1 1
18 29011 1 1 54 ALA O O 2.808 -9.712 -7.711 1.00 . A A . 54 ALA O 1 1
18 29012 1 1 55 ALA C C 4.546 -7.217 -6.404 1.00 . A A . 55 ALA C 1 1
18 29013 1 1 55 ALA CA C 4.047 -7.237 -7.844 1.00 . A A . 55 ALA CA 1 1
18 29014 1 1 55 ALA CB C 4.389 -5.928 -8.541 1.00 . A A . 55 ALA CB 1 1
18 29015 1 1 55 ALA H H 2.003 -6.720 -8.021 1.00 . A A . 55 ALA H 1 1
18 29016 1 1 55 ALA HA H 4.542 -8.037 -8.375 1.00 . A A . 55 ALA HA 1 1
18 29017 1 1 55 ALA HB1 H 3.924 -5.106 -8.015 1.00 . A A . 55 ALA HB1 1 1
18 29018 1 1 55 ALA HB2 H 4.025 -5.957 -9.557 1.00 . A A . 55 ALA HB2 1 1
18 29019 1 1 55 ALA HB3 H 5.460 -5.793 -8.545 1.00 . A A . 55 ALA HB3 1 1
18 29020 1 1 55 ALA N N 2.613 -7.482 -7.904 1.00 . A A . 55 ALA N 1 1
18 29021 1 1 55 ALA O O 5.594 -7.788 -6.093 1.00 . A A . 55 ALA O 1 1
18 29022 1 1 56 ALA C C 4.173 -7.789 -3.435 1.00 . A A . 56 ALA C 1 1
18 29023 1 1 56 ALA CA C 4.163 -6.435 -4.129 1.00 . A A . 56 ALA CA 1 1
18 29024 1 1 56 ALA CB C 3.222 -5.478 -3.414 1.00 . A A . 56 ALA CB 1 1
18 29025 1 1 56 ALA H H 2.954 -6.147 -5.842 1.00 . A A . 56 ALA H 1 1
18 29026 1 1 56 ALA HA H 5.159 -6.019 -4.090 1.00 . A A . 56 ALA HA 1 1
18 29027 1 1 56 ALA HB1 H 3.557 -5.335 -2.397 1.00 . A A . 56 ALA HB1 1 1
18 29028 1 1 56 ALA HB2 H 2.223 -5.890 -3.408 1.00 . A A . 56 ALA HB2 1 1
18 29029 1 1 56 ALA HB3 H 3.216 -4.527 -3.928 1.00 . A A . 56 ALA HB3 1 1
18 29030 1 1 56 ALA N N 3.789 -6.562 -5.532 1.00 . A A . 56 ALA N 1 1
18 29031 1 1 56 ALA O O 5.131 -8.137 -2.743 1.00 . A A . 56 ALA O 1 1
18 29032 1 1 57 SER C C 3.617 -10.923 -3.925 1.00 . A A . 57 SER C 1 1
18 29033 1 1 57 SER CA C 3.015 -9.862 -3.014 1.00 . A A . 57 SER CA 1 1
18 29034 1 1 57 SER CB C 1.555 -10.201 -2.686 1.00 . A A . 57 SER CB 1 1
18 29035 1 1 57 SER H H 2.395 -8.245 -4.220 1.00 . A A . 57 SER H 1 1
18 29036 1 1 57 SER HA H 3.583 -9.831 -2.093 1.00 . A A . 57 SER HA 1 1
18 29037 1 1 57 SER HB2 H 1.511 -11.180 -2.230 1.00 . A A . 57 SER HB2 1 1
18 29038 1 1 57 SER HB3 H 1.164 -9.464 -1.997 1.00 . A A . 57 SER HB3 1 1
18 29039 1 1 57 SER HG H 0.831 -9.362 -4.311 1.00 . A A . 57 SER HG 1 1
18 29040 1 1 57 SER N N 3.114 -8.555 -3.632 1.00 . A A . 57 SER N 1 1
18 29041 1 1 57 SER O O 3.340 -10.958 -5.127 1.00 . A A . 57 SER O 1 1
18 29042 1 1 57 SER OG O 0.742 -10.208 -3.849 1.00 . A A . 57 SER OG 1 1
18 29043 1 1 58 SER C C 4.042 -13.994 -4.374 1.00 . A A . 58 SER C 1 1
18 29044 1 1 58 SER CA C 5.050 -12.876 -4.109 1.00 . A A . 58 SER CA 1 1
18 29045 1 1 58 SER CB C 6.259 -13.418 -3.358 1.00 . A A . 58 SER CB 1 1
18 29046 1 1 58 SER H H 4.672 -11.670 -2.399 1.00 . A A . 58 SER H 1 1
18 29047 1 1 58 SER HA H 5.378 -12.478 -5.057 1.00 . A A . 58 SER HA 1 1
18 29048 1 1 58 SER HB2 H 5.943 -13.793 -2.397 1.00 . A A . 58 SER HB2 1 1
18 29049 1 1 58 SER HB3 H 6.705 -14.218 -3.929 1.00 . A A . 58 SER HB3 1 1
18 29050 1 1 58 SER HG H 6.984 -11.619 -3.682 1.00 . A A . 58 SER HG 1 1
18 29051 1 1 58 SER N N 4.444 -11.784 -3.355 1.00 . A A . 58 SER N 1 1
18 29052 1 1 58 SER O O 4.409 -15.104 -4.749 1.00 . A A . 58 SER O 1 1
18 29053 1 1 58 SER OG O 7.226 -12.399 -3.158 1.00 . A A . 58 SER OG 1 1
18 29054 1 1 59 ALA C C 1.514 -14.645 -6.025 1.00 . A A . 59 ALA C 1 1
18 29055 1 1 59 ALA CA C 1.699 -14.611 -4.514 1.00 . A A . 59 ALA CA 1 1
18 29056 1 1 59 ALA CB C 0.404 -14.202 -3.829 1.00 . A A . 59 ALA CB 1 1
18 29057 1 1 59 ALA H H 2.544 -12.824 -3.781 1.00 . A A . 59 ALA H 1 1
18 29058 1 1 59 ALA HA H 1.976 -15.596 -4.167 1.00 . A A . 59 ALA HA 1 1
18 29059 1 1 59 ALA HB1 H 0.559 -14.160 -2.761 1.00 . A A . 59 ALA HB1 1 1
18 29060 1 1 59 ALA HB2 H -0.365 -14.927 -4.053 1.00 . A A . 59 ALA HB2 1 1
18 29061 1 1 59 ALA HB3 H 0.099 -13.231 -4.188 1.00 . A A . 59 ALA HB3 1 1
18 29062 1 1 59 ALA N N 2.767 -13.692 -4.171 1.00 . A A . 59 ALA N 1 1
18 29063 1 1 59 ALA O O 1.108 -15.662 -6.587 1.00 . A A . 59 ALA O 1 1
18 29064 1 1 60 ASP C C 0.348 -13.366 -8.674 1.00 . A A . 60 ASP C 1 1
18 29065 1 1 60 ASP CA C 1.774 -13.357 -8.126 1.00 . A A . 60 ASP CA 1 1
18 29066 1 1 60 ASP CB C 2.635 -14.418 -8.823 1.00 . A A . 60 ASP CB 1 1
18 29067 1 1 60 ASP CG C 4.117 -14.190 -8.593 1.00 . A A . 60 ASP CG 1 1
18 29068 1 1 60 ASP H H 2.083 -12.731 -6.128 1.00 . A A . 60 ASP H 1 1
18 29069 1 1 60 ASP HA H 2.198 -12.388 -8.347 1.00 . A A . 60 ASP HA 1 1
18 29070 1 1 60 ASP HB2 H 2.375 -15.394 -8.441 1.00 . A A . 60 ASP HB2 1 1
18 29071 1 1 60 ASP HB3 H 2.444 -14.388 -9.886 1.00 . A A . 60 ASP HB3 1 1
18 29072 1 1 60 ASP N N 1.815 -13.506 -6.664 1.00 . A A . 60 ASP N 1 1
18 29073 1 1 60 ASP O O -0.028 -12.476 -9.437 1.00 . A A . 60 ASP O 1 1
18 29074 1 1 60 ASP OD1 O 4.597 -13.069 -8.867 1.00 . A A . 60 ASP OD1 1 1
18 29075 1 1 60 ASP OD2 O 4.810 -15.121 -8.130 1.00 . A A . 60 ASP OD2 1 1
18 29076 1 1 61 GLU C C -2.614 -13.253 -8.093 1.00 . A A . 61 GLU C 1 1
18 29077 1 1 61 GLU CA C -1.845 -14.423 -8.691 1.00 . A A . 61 GLU CA 1 1
18 29078 1 1 61 GLU CB C -2.485 -15.737 -8.240 1.00 . A A . 61 GLU CB 1 1
18 29079 1 1 61 GLU CD C -2.590 -18.245 -8.450 1.00 . A A . 61 GLU CD 1 1
18 29080 1 1 61 GLU CG C -1.880 -16.977 -8.878 1.00 . A A . 61 GLU CG 1 1
18 29081 1 1 61 GLU H H -0.070 -15.076 -7.723 1.00 . A A . 61 GLU H 1 1
18 29082 1 1 61 GLU HA H -1.888 -14.358 -9.768 1.00 . A A . 61 GLU HA 1 1
18 29083 1 1 61 GLU HB2 H -2.379 -15.823 -7.168 1.00 . A A . 61 GLU HB2 1 1
18 29084 1 1 61 GLU HB3 H -3.537 -15.712 -8.485 1.00 . A A . 61 GLU HB3 1 1
18 29085 1 1 61 GLU HG2 H -1.950 -16.885 -9.951 1.00 . A A . 61 GLU HG2 1 1
18 29086 1 1 61 GLU HG3 H -0.842 -17.046 -8.587 1.00 . A A . 61 GLU HG3 1 1
18 29087 1 1 61 GLU N N -0.443 -14.361 -8.289 1.00 . A A . 61 GLU N 1 1
18 29088 1 1 61 GLU O O -3.586 -12.767 -8.673 1.00 . A A . 61 GLU O 1 1
18 29089 1 1 61 GLU OE1 O -3.627 -18.591 -9.062 1.00 . A A . 61 GLU OE1 1 1
18 29090 1 1 61 GLU OE2 O -2.122 -18.904 -7.503 1.00 . A A . 61 GLU OE2 1 1
18 29091 1 1 62 GLY C C -3.073 -12.012 -4.804 1.00 . A A . 62 GLY C 1 1
18 29092 1 1 62 GLY CA C -2.798 -11.700 -6.255 1.00 . A A . 62 GLY CA 1 1
18 29093 1 1 62 GLY H H -1.397 -13.252 -6.517 1.00 . A A . 62 GLY H 1 1
18 29094 1 1 62 GLY HA2 H -2.150 -10.838 -6.313 1.00 . A A . 62 GLY HA2 1 1
18 29095 1 1 62 GLY HA3 H -3.732 -11.473 -6.746 1.00 . A A . 62 GLY HA3 1 1
18 29096 1 1 62 GLY N N -2.166 -12.811 -6.928 1.00 . A A . 62 GLY N 1 1
18 29097 1 1 62 GLY O O -2.968 -13.163 -4.383 1.00 . A A . 62 GLY O 1 1
18 29098 1 1 63 ALA C C -5.244 -11.394 -2.492 1.00 . A A . 63 ALA C 1 1
18 29099 1 1 63 ALA CA C -3.747 -11.170 -2.637 1.00 . A A . 63 ALA CA 1 1
18 29100 1 1 63 ALA CB C -3.310 -9.962 -1.820 1.00 . A A . 63 ALA CB 1 1
18 29101 1 1 63 ALA H H -3.429 -10.090 -4.422 1.00 . A A . 63 ALA H 1 1
18 29102 1 1 63 ALA HA H -3.221 -12.039 -2.269 1.00 . A A . 63 ALA HA 1 1
18 29103 1 1 63 ALA HB1 H -3.545 -10.129 -0.779 1.00 . A A . 63 ALA HB1 1 1
18 29104 1 1 63 ALA HB2 H -3.830 -9.082 -2.170 1.00 . A A . 63 ALA HB2 1 1
18 29105 1 1 63 ALA HB3 H -2.246 -9.818 -1.930 1.00 . A A . 63 ALA HB3 1 1
18 29106 1 1 63 ALA N N -3.404 -10.989 -4.036 1.00 . A A . 63 ALA N 1 1
18 29107 1 1 63 ALA O O -5.993 -11.261 -3.461 1.00 . A A . 63 ALA O 1 1
18 29108 1 1 64 SER C C -7.766 -10.539 -0.926 1.00 . A A . 64 SER C 1 1
18 29109 1 1 64 SER CA C -7.094 -11.902 -1.019 1.00 . A A . 64 SER CA 1 1
18 29110 1 1 64 SER CB C -7.295 -12.688 0.272 1.00 . A A . 64 SER CB 1 1
18 29111 1 1 64 SER H H -5.030 -11.895 -0.569 1.00 . A A . 64 SER H 1 1
18 29112 1 1 64 SER HA H -7.532 -12.451 -1.841 1.00 . A A . 64 SER HA 1 1
18 29113 1 1 64 SER HB2 H -6.786 -12.183 1.080 1.00 . A A . 64 SER HB2 1 1
18 29114 1 1 64 SER HB3 H -8.348 -12.748 0.493 1.00 . A A . 64 SER HB3 1 1
18 29115 1 1 64 SER HG H -6.921 -14.330 -0.741 1.00 . A A . 64 SER HG 1 1
18 29116 1 1 64 SER N N -5.678 -11.742 -1.293 1.00 . A A . 64 SER N 1 1
18 29117 1 1 64 SER O O -7.813 -9.929 0.139 1.00 . A A . 64 SER O 1 1
18 29118 1 1 64 SER OG O -6.768 -14.001 0.155 1.00 . A A . 64 SER OG 1 1
18 29119 1 1 65 VAL C C -10.340 -8.755 -2.107 1.00 . A A . 65 VAL C 1 1
18 29120 1 1 65 VAL CA C -8.815 -8.721 -2.118 1.00 . A A . 65 VAL CA 1 1
18 29121 1 1 65 VAL CB C -8.309 -7.944 -3.360 1.00 . A A . 65 VAL CB 1 1
18 29122 1 1 65 VAL CG1 C -8.504 -8.750 -4.637 1.00 . A A . 65 VAL CG1 1 1
18 29123 1 1 65 VAL CG2 C -9.002 -6.591 -3.469 1.00 . A A . 65 VAL CG2 1 1
18 29124 1 1 65 VAL H H -8.225 -10.604 -2.865 1.00 . A A . 65 VAL H 1 1
18 29125 1 1 65 VAL HA H -8.484 -8.188 -1.239 1.00 . A A . 65 VAL HA 1 1
18 29126 1 1 65 VAL HB H -7.249 -7.768 -3.236 1.00 . A A . 65 VAL HB 1 1
18 29127 1 1 65 VAL HG11 H -7.983 -9.693 -4.551 1.00 . A A . 65 VAL HG11 1 1
18 29128 1 1 65 VAL HG12 H -8.108 -8.198 -5.477 1.00 . A A . 65 VAL HG12 1 1
18 29129 1 1 65 VAL HG13 H -9.558 -8.932 -4.791 1.00 . A A . 65 VAL HG13 1 1
18 29130 1 1 65 VAL HG21 H -10.068 -6.739 -3.558 1.00 . A A . 65 VAL HG21 1 1
18 29131 1 1 65 VAL HG22 H -8.637 -6.067 -4.338 1.00 . A A . 65 VAL HG22 1 1
18 29132 1 1 65 VAL HG23 H -8.793 -6.008 -2.583 1.00 . A A . 65 VAL HG23 1 1
18 29133 1 1 65 VAL N N -8.247 -10.051 -2.056 1.00 . A A . 65 VAL N 1 1
18 29134 1 1 65 VAL O O -10.980 -9.304 -3.004 1.00 . A A . 65 VAL O 1 1
18 29135 1 1 66 ALA C C -12.617 -6.510 -1.352 1.00 . A A . 66 ALA C 1 1
18 29136 1 1 66 ALA CA C -12.336 -7.959 -0.995 1.00 . A A . 66 ALA CA 1 1
18 29137 1 1 66 ALA CB C -12.872 -8.294 0.390 1.00 . A A . 66 ALA CB 1 1
18 29138 1 1 66 ALA H H -10.341 -7.904 -0.305 1.00 . A A . 66 ALA H 1 1
18 29139 1 1 66 ALA HA H -12.814 -8.603 -1.718 1.00 . A A . 66 ALA HA 1 1
18 29140 1 1 66 ALA HB1 H -12.613 -9.313 0.638 1.00 . A A . 66 ALA HB1 1 1
18 29141 1 1 66 ALA HB2 H -13.947 -8.186 0.396 1.00 . A A . 66 ALA HB2 1 1
18 29142 1 1 66 ALA HB3 H -12.439 -7.625 1.118 1.00 . A A . 66 ALA HB3 1 1
18 29143 1 1 66 ALA N N -10.907 -8.184 -1.060 1.00 . A A . 66 ALA N 1 1
18 29144 1 1 66 ALA O O -12.488 -5.615 -0.514 1.00 . A A . 66 ALA O 1 1
18 29145 1 1 67 TYR C C -14.591 -4.583 -3.299 1.00 . A A . 67 TYR C 1 1
18 29146 1 1 67 TYR CA C -13.123 -4.917 -3.096 1.00 . A A . 67 TYR CA 1 1
18 29147 1 1 67 TYR CB C -12.349 -4.724 -4.407 1.00 . A A . 67 TYR CB 1 1
18 29148 1 1 67 TYR CD1 C -12.573 -6.897 -5.686 1.00 . A A . 67 TYR CD1 1 1
18 29149 1 1 67 TYR CD2 C -13.656 -4.960 -6.556 1.00 . A A . 67 TYR CD2 1 1
18 29150 1 1 67 TYR CE1 C -13.042 -7.642 -6.752 1.00 . A A . 67 TYR CE1 1 1
18 29151 1 1 67 TYR CE2 C -14.129 -5.699 -7.623 1.00 . A A . 67 TYR CE2 1 1
18 29152 1 1 67 TYR CG C -12.870 -5.544 -5.570 1.00 . A A . 67 TYR CG 1 1
18 29153 1 1 67 TYR CZ C -13.821 -7.039 -7.715 1.00 . A A . 67 TYR CZ 1 1
18 29154 1 1 67 TYR H H -13.120 -7.026 -3.212 1.00 . A A . 67 TYR H 1 1
18 29155 1 1 67 TYR HA H -12.718 -4.246 -2.352 1.00 . A A . 67 TYR HA 1 1
18 29156 1 1 67 TYR HB2 H -12.398 -3.684 -4.692 1.00 . A A . 67 TYR HB2 1 1
18 29157 1 1 67 TYR HB3 H -11.316 -4.996 -4.245 1.00 . A A . 67 TYR HB3 1 1
18 29158 1 1 67 TYR HD1 H -11.964 -7.369 -4.930 1.00 . A A . 67 TYR HD1 1 1
18 29159 1 1 67 TYR HD2 H -13.894 -3.909 -6.481 1.00 . A A . 67 TYR HD2 1 1
18 29160 1 1 67 TYR HE1 H -12.801 -8.694 -6.822 1.00 . A A . 67 TYR HE1 1 1
18 29161 1 1 67 TYR HE2 H -14.741 -5.226 -8.378 1.00 . A A . 67 TYR HE2 1 1
18 29162 1 1 67 TYR HH H -14.694 -8.600 -8.438 1.00 . A A . 67 TYR HH 1 1
18 29163 1 1 67 TYR N N -12.960 -6.273 -2.605 1.00 . A A . 67 TYR N 1 1
18 29164 1 1 67 TYR O O -15.415 -5.466 -3.540 1.00 . A A . 67 TYR O 1 1
18 29165 1 1 67 TYR OH O -14.292 -7.782 -8.776 1.00 . A A . 67 TYR OH 1 1
18 29166 1 1 68 LYS C C -16.222 -1.459 -4.064 1.00 . A A . 68 LYS C 1 1
18 29167 1 1 68 LYS CA C -16.256 -2.827 -3.398 1.00 . A A . 68 LYS CA 1 1
18 29168 1 1 68 LYS CB C -17.000 -2.733 -2.062 1.00 . A A . 68 LYS CB 1 1
18 29169 1 1 68 LYS CD C -17.124 -1.673 0.223 1.00 . A A . 68 LYS CD 1 1
18 29170 1 1 68 LYS CE C -16.628 -2.878 1.007 1.00 . A A . 68 LYS CE 1 1
18 29171 1 1 68 LYS CG C -16.504 -1.607 -1.164 1.00 . A A . 68 LYS CG 1 1
18 29172 1 1 68 LYS H H -14.198 -2.653 -2.968 1.00 . A A . 68 LYS H 1 1
18 29173 1 1 68 LYS HA H -16.770 -3.525 -4.044 1.00 . A A . 68 LYS HA 1 1
18 29174 1 1 68 LYS HB2 H -18.048 -2.570 -2.263 1.00 . A A . 68 LYS HB2 1 1
18 29175 1 1 68 LYS HB3 H -16.884 -3.665 -1.533 1.00 . A A . 68 LYS HB3 1 1
18 29176 1 1 68 LYS HD2 H -16.869 -0.774 0.763 1.00 . A A . 68 LYS HD2 1 1
18 29177 1 1 68 LYS HD3 H -18.197 -1.740 0.121 1.00 . A A . 68 LYS HD3 1 1
18 29178 1 1 68 LYS HE2 H -17.478 -3.486 1.281 1.00 . A A . 68 LYS HE2 1 1
18 29179 1 1 68 LYS HE3 H -15.962 -3.452 0.381 1.00 . A A . 68 LYS HE3 1 1
18 29180 1 1 68 LYS HG2 H -15.432 -1.678 -1.073 1.00 . A A . 68 LYS HG2 1 1
18 29181 1 1 68 LYS HG3 H -16.763 -0.662 -1.617 1.00 . A A . 68 LYS HG3 1 1
18 29182 1 1 68 LYS HZ1 H -15.574 -3.309 2.763 1.00 . A A . 68 LYS HZ1 1 1
18 29183 1 1 68 LYS HZ2 H -16.537 -1.920 2.861 1.00 . A A . 68 LYS HZ2 1 1
18 29184 1 1 68 LYS HZ3 H -15.076 -1.879 1.993 1.00 . A A . 68 LYS HZ3 1 1
18 29185 1 1 68 LYS N N -14.906 -3.306 -3.194 1.00 . A A . 68 LYS N 1 1
18 29186 1 1 68 LYS NZ N -15.905 -2.470 2.241 1.00 . A A . 68 LYS NZ 1 1
18 29187 1 1 68 LYS O O -15.280 -0.686 -3.875 1.00 . A A . 68 LYS O 1 1
18 29188 1 1 69 ILE C C -18.703 0.723 -5.030 1.00 . A A . 69 ILE C 1 1
18 29189 1 1 69 ILE CA C -17.385 0.121 -5.480 1.00 . A A . 69 ILE CA 1 1
18 29190 1 1 69 ILE CB C -17.361 0.067 -7.028 1.00 . A A . 69 ILE CB 1 1
18 29191 1 1 69 ILE CD1 C -16.343 -2.216 -7.594 1.00 . A A . 69 ILE CD1 1 1
18 29192 1 1 69 ILE CG1 C -16.145 -0.712 -7.547 1.00 . A A . 69 ILE CG1 1 1
18 29193 1 1 69 ILE CG2 C -17.355 1.477 -7.595 1.00 . A A . 69 ILE CG2 1 1
18 29194 1 1 69 ILE H H -17.909 -1.871 -5.025 1.00 . A A . 69 ILE H 1 1
18 29195 1 1 69 ILE HA H -16.574 0.753 -5.143 1.00 . A A . 69 ILE HA 1 1
18 29196 1 1 69 ILE HB H -18.263 -0.424 -7.363 1.00 . A A . 69 ILE HB 1 1
18 29197 1 1 69 ILE HD11 H -16.558 -2.582 -6.601 1.00 . A A . 69 ILE HD11 1 1
18 29198 1 1 69 ILE HD12 H -15.446 -2.689 -7.966 1.00 . A A . 69 ILE HD12 1 1
18 29199 1 1 69 ILE HD13 H -17.170 -2.448 -8.249 1.00 . A A . 69 ILE HD13 1 1
18 29200 1 1 69 ILE HG12 H -15.916 -0.379 -8.548 1.00 . A A . 69 ILE HG12 1 1
18 29201 1 1 69 ILE HG13 H -15.298 -0.508 -6.905 1.00 . A A . 69 ILE HG13 1 1
18 29202 1 1 69 ILE HG21 H -17.375 1.430 -8.673 1.00 . A A . 69 ILE HG21 1 1
18 29203 1 1 69 ILE HG22 H -16.461 1.990 -7.273 1.00 . A A . 69 ILE HG22 1 1
18 29204 1 1 69 ILE HG23 H -18.224 2.012 -7.242 1.00 . A A . 69 ILE HG23 1 1
18 29205 1 1 69 ILE N N -17.233 -1.182 -4.859 1.00 . A A . 69 ILE N 1 1
18 29206 1 1 69 ILE O O -19.772 0.247 -5.406 1.00 . A A . 69 ILE O 1 1
18 29207 1 1 70 LYS C C -20.298 3.523 -4.400 1.00 . A A . 70 LYS C 1 1
18 29208 1 1 70 LYS CA C -19.822 2.317 -3.615 1.00 . A A . 70 LYS CA 1 1
18 29209 1 1 70 LYS CB C -19.563 2.693 -2.161 1.00 . A A . 70 LYS CB 1 1
18 29210 1 1 70 LYS CD C -21.791 1.892 -1.337 1.00 . A A . 70 LYS CD 1 1
18 29211 1 1 70 LYS CE C -22.998 2.201 -0.471 1.00 . A A . 70 LYS CE 1 1
18 29212 1 1 70 LYS CG C -20.816 3.057 -1.384 1.00 . A A . 70 LYS CG 1 1
18 29213 1 1 70 LYS H H -17.750 2.142 -3.996 1.00 . A A . 70 LYS H 1 1
18 29214 1 1 70 LYS HA H -20.593 1.561 -3.645 1.00 . A A . 70 LYS HA 1 1
18 29215 1 1 70 LYS HB2 H -19.100 1.855 -1.673 1.00 . A A . 70 LYS HB2 1 1
18 29216 1 1 70 LYS HB3 H -18.889 3.536 -2.134 1.00 . A A . 70 LYS HB3 1 1
18 29217 1 1 70 LYS HD2 H -22.128 1.675 -2.339 1.00 . A A . 70 LYS HD2 1 1
18 29218 1 1 70 LYS HD3 H -21.282 1.030 -0.932 1.00 . A A . 70 LYS HD3 1 1
18 29219 1 1 70 LYS HE2 H -23.479 3.092 -0.850 1.00 . A A . 70 LYS HE2 1 1
18 29220 1 1 70 LYS HE3 H -23.688 1.371 -0.526 1.00 . A A . 70 LYS HE3 1 1
18 29221 1 1 70 LYS HG2 H -20.539 3.326 -0.376 1.00 . A A . 70 LYS HG2 1 1
18 29222 1 1 70 LYS HG3 H -21.296 3.897 -1.865 1.00 . A A . 70 LYS HG3 1 1
18 29223 1 1 70 LYS HZ1 H -23.473 2.498 1.540 1.00 . A A . 70 LYS HZ1 1 1
18 29224 1 1 70 LYS HZ2 H -22.073 3.309 1.041 1.00 . A A . 70 LYS HZ2 1 1
18 29225 1 1 70 LYS HZ3 H -22.036 1.630 1.291 1.00 . A A . 70 LYS HZ3 1 1
18 29226 1 1 70 LYS N N -18.630 1.749 -4.207 1.00 . A A . 70 LYS N 1 1
18 29227 1 1 70 LYS NZ N -22.619 2.423 0.947 1.00 . A A . 70 LYS NZ 1 1
18 29228 1 1 70 LYS O O -19.584 4.517 -4.545 1.00 . A A . 70 LYS O 1 1
18 29229 1 1 71 ASP C C -22.626 5.568 -4.718 1.00 . A A . 71 ASP C 1 1
18 29230 1 1 71 ASP CA C -22.135 4.475 -5.667 1.00 . A A . 71 ASP CA 1 1
18 29231 1 1 71 ASP CB C -23.310 3.916 -6.474 1.00 . A A . 71 ASP CB 1 1
18 29232 1 1 71 ASP CG C -22.889 2.953 -7.573 1.00 . A A . 71 ASP CG 1 1
18 29233 1 1 71 ASP H H -22.004 2.579 -4.758 1.00 . A A . 71 ASP H 1 1
18 29234 1 1 71 ASP HA H -21.399 4.888 -6.344 1.00 . A A . 71 ASP HA 1 1
18 29235 1 1 71 ASP HB2 H -23.977 3.393 -5.807 1.00 . A A . 71 ASP HB2 1 1
18 29236 1 1 71 ASP HB3 H -23.840 4.736 -6.927 1.00 . A A . 71 ASP HB3 1 1
18 29237 1 1 71 ASP N N -21.507 3.412 -4.906 1.00 . A A . 71 ASP N 1 1
18 29238 1 1 71 ASP O O -23.622 5.388 -4.013 1.00 . A A . 71 ASP O 1 1
18 29239 1 1 71 ASP OD1 O -22.554 1.790 -7.262 1.00 . A A . 71 ASP OD1 1 1
18 29240 1 1 71 ASP OD2 O -22.928 3.344 -8.756 1.00 . A A . 71 ASP OD2 1 1
18 29241 1 1 72 LEU C C -22.874 8.948 -4.491 1.00 . A A . 72 LEU C 1 1
18 29242 1 1 72 LEU CA C -22.246 7.771 -3.762 1.00 . A A . 72 LEU CA 1 1
18 29243 1 1 72 LEU CB C -21.002 8.239 -2.999 1.00 . A A . 72 LEU CB 1 1
18 29244 1 1 72 LEU CD1 C -19.074 7.746 -1.480 1.00 . A A . 72 LEU CD1 1 1
18 29245 1 1 72 LEU CD2 C -21.282 6.643 -1.081 1.00 . A A . 72 LEU CD2 1 1
18 29246 1 1 72 LEU CG C -20.322 7.177 -2.136 1.00 . A A . 72 LEU CG 1 1
18 29247 1 1 72 LEU H H -21.160 6.800 -5.301 1.00 . A A . 72 LEU H 1 1
18 29248 1 1 72 LEU HA H -22.964 7.388 -3.053 1.00 . A A . 72 LEU HA 1 1
18 29249 1 1 72 LEU HB2 H -20.280 8.603 -3.718 1.00 . A A . 72 LEU HB2 1 1
18 29250 1 1 72 LEU HB3 H -21.287 9.060 -2.358 1.00 . A A . 72 LEU HB3 1 1
18 29251 1 1 72 LEU HD11 H -18.592 6.975 -0.897 1.00 . A A . 72 LEU HD11 1 1
18 29252 1 1 72 LEU HD12 H -19.350 8.566 -0.833 1.00 . A A . 72 LEU HD12 1 1
18 29253 1 1 72 LEU HD13 H -18.395 8.101 -2.241 1.00 . A A . 72 LEU HD13 1 1
18 29254 1 1 72 LEU HD21 H -21.619 7.454 -0.453 1.00 . A A . 72 LEU HD21 1 1
18 29255 1 1 72 LEU HD22 H -20.774 5.907 -0.473 1.00 . A A . 72 LEU HD22 1 1
18 29256 1 1 72 LEU HD23 H -22.131 6.184 -1.565 1.00 . A A . 72 LEU HD23 1 1
18 29257 1 1 72 LEU HG H -20.021 6.356 -2.767 1.00 . A A . 72 LEU HG 1 1
18 29258 1 1 72 LEU N N -21.915 6.690 -4.685 1.00 . A A . 72 LEU N 1 1
18 29259 1 1 72 LEU O O -23.121 8.895 -5.695 1.00 . A A . 72 LEU O 1 1
18 29260 1 1 73 GLU C C -22.724 12.206 -4.741 1.00 . A A . 73 GLU C 1 1
18 29261 1 1 73 GLU CA C -23.768 11.200 -4.273 1.00 . A A . 73 GLU CA 1 1
18 29262 1 1 73 GLU CB C -24.657 11.820 -3.198 1.00 . A A . 73 GLU CB 1 1
18 29263 1 1 73 GLU CD C -26.332 11.373 -1.365 1.00 . A A . 73 GLU CD 1 1
18 29264 1 1 73 GLU CG C -25.660 10.841 -2.609 1.00 . A A . 73 GLU CG 1 1
18 29265 1 1 73 GLU H H -22.869 9.993 -2.797 1.00 . A A . 73 GLU H 1 1
18 29266 1 1 73 GLU HA H -24.378 10.907 -5.114 1.00 . A A . 73 GLU HA 1 1
18 29267 1 1 73 GLU HB2 H -24.034 12.190 -2.398 1.00 . A A . 73 GLU HB2 1 1
18 29268 1 1 73 GLU HB3 H -25.203 12.646 -3.630 1.00 . A A . 73 GLU HB3 1 1
18 29269 1 1 73 GLU HG2 H -26.419 10.638 -3.349 1.00 . A A . 73 GLU HG2 1 1
18 29270 1 1 73 GLU HG3 H -25.146 9.925 -2.360 1.00 . A A . 73 GLU HG3 1 1
18 29271 1 1 73 GLU N N -23.126 10.010 -3.743 1.00 . A A . 73 GLU N 1 1
18 29272 1 1 73 GLU O O -22.108 12.899 -3.931 1.00 . A A . 73 GLU O 1 1
18 29273 1 1 73 GLU OE1 O -25.796 11.156 -0.258 1.00 . A A . 73 GLU OE1 1 1
18 29274 1 1 73 GLU OE2 O -27.394 12.018 -1.486 1.00 . A A . 73 GLU OE2 1 1
18 29275 1 1 74 GLY C C -20.167 12.609 -6.749 1.00 . A A . 74 GLY C 1 1
18 29276 1 1 74 GLY CA C -21.557 13.193 -6.612 1.00 . A A . 74 GLY CA 1 1
18 29277 1 1 74 GLY H H -22.990 11.629 -6.638 1.00 . A A . 74 GLY H 1 1
18 29278 1 1 74 GLY HA2 H -21.909 13.495 -7.589 1.00 . A A . 74 GLY HA2 1 1
18 29279 1 1 74 GLY HA3 H -21.508 14.062 -5.975 1.00 . A A . 74 GLY HA3 1 1
18 29280 1 1 74 GLY N N -22.502 12.249 -6.045 1.00 . A A . 74 GLY N 1 1
18 29281 1 1 74 GLY O O -19.277 13.230 -7.334 1.00 . A A . 74 GLY O 1 1
18 29282 1 1 75 GLN C C -18.912 9.245 -6.023 1.00 . A A . 75 GLN C 1 1
18 29283 1 1 75 GLN CA C -18.699 10.730 -6.259 1.00 . A A . 75 GLN CA 1 1
18 29284 1 1 75 GLN CB C -17.741 11.301 -5.203 1.00 . A A . 75 GLN CB 1 1
18 29285 1 1 75 GLN CD C -17.302 11.797 -2.759 1.00 . A A . 75 GLN CD 1 1
18 29286 1 1 75 GLN CG C -18.282 11.245 -3.778 1.00 . A A . 75 GLN CG 1 1
18 29287 1 1 75 GLN H H -20.737 10.964 -5.776 1.00 . A A . 75 GLN H 1 1
18 29288 1 1 75 GLN HA H -18.275 10.874 -7.241 1.00 . A A . 75 GLN HA 1 1
18 29289 1 1 75 GLN HB2 H -16.817 10.743 -5.235 1.00 . A A . 75 GLN HB2 1 1
18 29290 1 1 75 GLN HB3 H -17.535 12.334 -5.445 1.00 . A A . 75 GLN HB3 1 1
18 29291 1 1 75 GLN HE21 H -18.049 10.610 -1.357 1.00 . A A . 75 GLN HE21 1 1
18 29292 1 1 75 GLN HE22 H -16.747 11.636 -0.852 1.00 . A A . 75 GLN HE22 1 1
18 29293 1 1 75 GLN HG2 H -19.192 11.823 -3.727 1.00 . A A . 75 GLN HG2 1 1
18 29294 1 1 75 GLN HG3 H -18.496 10.215 -3.529 1.00 . A A . 75 GLN HG3 1 1
18 29295 1 1 75 GLN N N -19.982 11.412 -6.213 1.00 . A A . 75 GLN N 1 1
18 29296 1 1 75 GLN NE2 N -17.378 11.299 -1.536 1.00 . A A . 75 GLN NE2 1 1
18 29297 1 1 75 GLN O O -20.040 8.809 -5.809 1.00 . A A . 75 GLN O 1 1
18 29298 1 1 75 GLN OE1 O -16.496 12.678 -3.062 1.00 . A A . 75 GLN OE1 1 1
18 29299 1 1 76 VAL C C -16.806 6.674 -4.804 1.00 . A A . 76 VAL C 1 1
18 29300 1 1 76 VAL CA C -17.918 7.053 -5.762 1.00 . A A . 76 VAL CA 1 1
18 29301 1 1 76 VAL CB C -17.829 6.161 -7.017 1.00 . A A . 76 VAL CB 1 1
18 29302 1 1 76 VAL CG1 C -19.018 6.406 -7.931 1.00 . A A . 76 VAL CG1 1 1
18 29303 1 1 76 VAL CG2 C -16.522 6.399 -7.754 1.00 . A A . 76 VAL CG2 1 1
18 29304 1 1 76 VAL H H -16.979 8.858 -6.337 1.00 . A A . 76 VAL H 1 1
18 29305 1 1 76 VAL HA H -18.869 6.866 -5.280 1.00 . A A . 76 VAL HA 1 1
18 29306 1 1 76 VAL HB H -17.854 5.127 -6.703 1.00 . A A . 76 VAL HB 1 1
18 29307 1 1 76 VAL HG11 H -19.035 7.445 -8.227 1.00 . A A . 76 VAL HG11 1 1
18 29308 1 1 76 VAL HG12 H -19.931 6.164 -7.407 1.00 . A A . 76 VAL HG12 1 1
18 29309 1 1 76 VAL HG13 H -18.931 5.783 -8.809 1.00 . A A . 76 VAL HG13 1 1
18 29310 1 1 76 VAL HG21 H -16.467 7.432 -8.066 1.00 . A A . 76 VAL HG21 1 1
18 29311 1 1 76 VAL HG22 H -16.475 5.758 -8.621 1.00 . A A . 76 VAL HG22 1 1
18 29312 1 1 76 VAL HG23 H -15.693 6.179 -7.097 1.00 . A A . 76 VAL HG23 1 1
18 29313 1 1 76 VAL N N -17.844 8.469 -6.077 1.00 . A A . 76 VAL N 1 1
18 29314 1 1 76 VAL O O -15.738 7.292 -4.801 1.00 . A A . 76 VAL O 1 1
18 29315 1 1 77 GLU C C -15.501 3.873 -3.516 1.00 . A A . 77 GLU C 1 1
18 29316 1 1 77 GLU CA C -16.085 5.192 -3.036 1.00 . A A . 77 GLU CA 1 1
18 29317 1 1 77 GLU CB C -16.740 5.018 -1.662 1.00 . A A . 77 GLU CB 1 1
18 29318 1 1 77 GLU CD C -16.462 4.521 0.793 1.00 . A A . 77 GLU CD 1 1
18 29319 1 1 77 GLU CG C -15.767 4.676 -0.545 1.00 . A A . 77 GLU CG 1 1
18 29320 1 1 77 GLU H H -17.941 5.225 -4.039 1.00 . A A . 77 GLU H 1 1
18 29321 1 1 77 GLU HA H -15.295 5.925 -2.964 1.00 . A A . 77 GLU HA 1 1
18 29322 1 1 77 GLU HB2 H -17.242 5.937 -1.399 1.00 . A A . 77 GLU HB2 1 1
18 29323 1 1 77 GLU HB3 H -17.473 4.225 -1.728 1.00 . A A . 77 GLU HB3 1 1
18 29324 1 1 77 GLU HG2 H -15.271 3.747 -0.785 1.00 . A A . 77 GLU HG2 1 1
18 29325 1 1 77 GLU HG3 H -15.034 5.466 -0.465 1.00 . A A . 77 GLU HG3 1 1
18 29326 1 1 77 GLU N N -17.064 5.669 -3.991 1.00 . A A . 77 GLU N 1 1
18 29327 1 1 77 GLU O O -16.208 2.869 -3.618 1.00 . A A . 77 GLU O 1 1
18 29328 1 1 77 GLU OE1 O -16.821 5.550 1.406 1.00 . A A . 77 GLU OE1 1 1
18 29329 1 1 77 GLU OE2 O -16.662 3.373 1.240 1.00 . A A . 77 GLU OE2 1 1
18 29330 1 1 78 LEU C C -12.778 2.130 -3.042 1.00 . A A . 78 LEU C 1 1
18 29331 1 1 78 LEU CA C -13.529 2.678 -4.241 1.00 . A A . 78 LEU CA 1 1
18 29332 1 1 78 LEU CB C -12.569 2.965 -5.412 1.00 . A A . 78 LEU CB 1 1
18 29333 1 1 78 LEU CD1 C -10.861 1.101 -5.314 1.00 . A A . 78 LEU CD1 1 1
18 29334 1 1 78 LEU CD2 C -13.062 0.725 -6.436 1.00 . A A . 78 LEU CD2 1 1
18 29335 1 1 78 LEU CG C -11.974 1.741 -6.132 1.00 . A A . 78 LEU CG 1 1
18 29336 1 1 78 LEU H H -13.722 4.734 -3.794 1.00 . A A . 78 LEU H 1 1
18 29337 1 1 78 LEU HA H -14.271 1.957 -4.553 1.00 . A A . 78 LEU HA 1 1
18 29338 1 1 78 LEU HB2 H -13.101 3.555 -6.144 1.00 . A A . 78 LEU HB2 1 1
18 29339 1 1 78 LEU HB3 H -11.750 3.558 -5.033 1.00 . A A . 78 LEU HB3 1 1
18 29340 1 1 78 LEU HD11 H -10.443 0.269 -5.863 1.00 . A A . 78 LEU HD11 1 1
18 29341 1 1 78 LEU HD12 H -11.262 0.748 -4.375 1.00 . A A . 78 LEU HD12 1 1
18 29342 1 1 78 LEU HD13 H -10.089 1.832 -5.123 1.00 . A A . 78 LEU HD13 1 1
18 29343 1 1 78 LEU HD21 H -12.632 -0.116 -6.960 1.00 . A A . 78 LEU HD21 1 1
18 29344 1 1 78 LEU HD22 H -13.819 1.185 -7.053 1.00 . A A . 78 LEU HD22 1 1
18 29345 1 1 78 LEU HD23 H -13.505 0.385 -5.512 1.00 . A A . 78 LEU HD23 1 1
18 29346 1 1 78 LEU HG H -11.548 2.060 -7.073 1.00 . A A . 78 LEU HG 1 1
18 29347 1 1 78 LEU N N -14.220 3.888 -3.838 1.00 . A A . 78 LEU N 1 1
18 29348 1 1 78 LEU O O -11.845 2.762 -2.545 1.00 . A A . 78 LEU O 1 1
18 29349 1 1 79 ASP C C -12.170 -1.070 -1.694 1.00 . A A . 79 ASP C 1 1
18 29350 1 1 79 ASP CA C -12.593 0.359 -1.396 1.00 . A A . 79 ASP CA 1 1
18 29351 1 1 79 ASP CB C -13.564 0.387 -0.209 1.00 . A A . 79 ASP CB 1 1
18 29352 1 1 79 ASP CG C -13.003 -0.301 1.024 1.00 . A A . 79 ASP CG 1 1
18 29353 1 1 79 ASP H H -13.908 0.480 -3.056 1.00 . A A . 79 ASP H 1 1
18 29354 1 1 79 ASP HA H -11.712 0.934 -1.145 1.00 . A A . 79 ASP HA 1 1
18 29355 1 1 79 ASP HB2 H -13.779 1.414 0.046 1.00 . A A . 79 ASP HB2 1 1
18 29356 1 1 79 ASP HB3 H -14.480 -0.108 -0.490 1.00 . A A . 79 ASP HB3 1 1
18 29357 1 1 79 ASP N N -13.194 0.963 -2.578 1.00 . A A . 79 ASP N 1 1
18 29358 1 1 79 ASP O O -12.904 -1.823 -2.329 1.00 . A A . 79 ASP O 1 1
18 29359 1 1 79 ASP OD1 O -11.842 -0.027 1.396 1.00 . A A . 79 ASP OD1 1 1
18 29360 1 1 79 ASP OD2 O -13.723 -1.123 1.632 1.00 . A A . 79 ASP OD2 1 1
18 29361 1 1 80 ALA C C -9.653 -3.246 -0.280 1.00 . A A . 80 ALA C 1 1
18 29362 1 1 80 ALA CA C -10.456 -2.768 -1.481 1.00 . A A . 80 ALA CA 1 1
18 29363 1 1 80 ALA CB C -9.595 -2.786 -2.736 1.00 . A A . 80 ALA CB 1 1
18 29364 1 1 80 ALA H H -10.437 -0.779 -0.756 1.00 . A A . 80 ALA H 1 1
18 29365 1 1 80 ALA HA H -11.291 -3.436 -1.635 1.00 . A A . 80 ALA HA 1 1
18 29366 1 1 80 ALA HB1 H -10.184 -2.459 -3.580 1.00 . A A . 80 ALA HB1 1 1
18 29367 1 1 80 ALA HB2 H -9.236 -3.790 -2.914 1.00 . A A . 80 ALA HB2 1 1
18 29368 1 1 80 ALA HB3 H -8.754 -2.121 -2.604 1.00 . A A . 80 ALA HB3 1 1
18 29369 1 1 80 ALA N N -10.980 -1.433 -1.254 1.00 . A A . 80 ALA N 1 1
18 29370 1 1 80 ALA O O -8.722 -2.570 0.167 1.00 . A A . 80 ALA O 1 1
18 29371 1 1 81 ALA C C -8.387 -6.103 0.859 1.00 . A A . 81 ALA C 1 1
18 29372 1 1 81 ALA CA C -9.313 -5.005 1.360 1.00 . A A . 81 ALA CA 1 1
18 29373 1 1 81 ALA CB C -10.294 -5.567 2.376 1.00 . A A . 81 ALA CB 1 1
18 29374 1 1 81 ALA H H -10.818 -4.857 -0.114 1.00 . A A . 81 ALA H 1 1
18 29375 1 1 81 ALA HA H -8.724 -4.237 1.843 1.00 . A A . 81 ALA HA 1 1
18 29376 1 1 81 ALA HB1 H -10.945 -4.778 2.720 1.00 . A A . 81 ALA HB1 1 1
18 29377 1 1 81 ALA HB2 H -9.750 -5.977 3.215 1.00 . A A . 81 ALA HB2 1 1
18 29378 1 1 81 ALA HB3 H -10.885 -6.346 1.915 1.00 . A A . 81 ALA HB3 1 1
18 29379 1 1 81 ALA N N -10.029 -4.400 0.249 1.00 . A A . 81 ALA N 1 1
18 29380 1 1 81 ALA O O -8.837 -7.204 0.550 1.00 . A A . 81 ALA O 1 1
18 29381 1 1 82 PHE C C -5.526 -7.521 1.484 1.00 . A A . 82 PHE C 1 1
18 29382 1 1 82 PHE CA C -6.119 -6.768 0.302 1.00 . A A . 82 PHE CA 1 1
18 29383 1 1 82 PHE CB C -4.979 -6.079 -0.456 1.00 . A A . 82 PHE CB 1 1
18 29384 1 1 82 PHE CD1 C -5.794 -4.057 -1.697 1.00 . A A . 82 PHE CD1 1 1
18 29385 1 1 82 PHE CD2 C -5.320 -6.037 -2.942 1.00 . A A . 82 PHE CD2 1 1
18 29386 1 1 82 PHE CE1 C -6.142 -3.405 -2.864 1.00 . A A . 82 PHE CE1 1 1
18 29387 1 1 82 PHE CE2 C -5.670 -5.389 -4.111 1.00 . A A . 82 PHE CE2 1 1
18 29388 1 1 82 PHE CG C -5.382 -5.380 -1.722 1.00 . A A . 82 PHE CG 1 1
18 29389 1 1 82 PHE CZ C -6.079 -4.071 -4.074 1.00 . A A . 82 PHE CZ 1 1
18 29390 1 1 82 PHE H H -6.805 -4.889 1.009 1.00 . A A . 82 PHE H 1 1
18 29391 1 1 82 PHE HA H -6.614 -7.473 -0.353 1.00 . A A . 82 PHE HA 1 1
18 29392 1 1 82 PHE HB2 H -4.528 -5.344 0.189 1.00 . A A . 82 PHE HB2 1 1
18 29393 1 1 82 PHE HB3 H -4.236 -6.821 -0.713 1.00 . A A . 82 PHE HB3 1 1
18 29394 1 1 82 PHE HD1 H -5.847 -3.534 -0.752 1.00 . A A . 82 PHE HD1 1 1
18 29395 1 1 82 PHE HD2 H -5.000 -7.068 -2.975 1.00 . A A . 82 PHE HD2 1 1
18 29396 1 1 82 PHE HE1 H -6.462 -2.373 -2.832 1.00 . A A . 82 PHE HE1 1 1
18 29397 1 1 82 PHE HE2 H -5.619 -5.912 -5.055 1.00 . A A . 82 PHE HE2 1 1
18 29398 1 1 82 PHE HZ H -6.351 -3.564 -4.988 1.00 . A A . 82 PHE HZ 1 1
18 29399 1 1 82 PHE N N -7.102 -5.794 0.759 1.00 . A A . 82 PHE N 1 1
18 29400 1 1 82 PHE O O -4.793 -6.948 2.289 1.00 . A A . 82 PHE O 1 1
18 29401 1 1 83 THR C C -4.061 -10.391 2.025 1.00 . A A . 83 THR C 1 1
18 29402 1 1 83 THR CA C -5.256 -9.643 2.601 1.00 . A A . 83 THR CA 1 1
18 29403 1 1 83 THR CB C -6.287 -10.644 3.153 1.00 . A A . 83 THR CB 1 1
18 29404 1 1 83 THR CG2 C -5.705 -11.442 4.311 1.00 . A A . 83 THR CG2 1 1
18 29405 1 1 83 THR H H -6.494 -9.179 0.957 1.00 . A A . 83 THR H 1 1
18 29406 1 1 83 THR HA H -4.919 -9.013 3.413 1.00 . A A . 83 THR HA 1 1
18 29407 1 1 83 THR HB H -6.564 -11.327 2.363 1.00 . A A . 83 THR HB 1 1
18 29408 1 1 83 THR HG1 H -8.092 -9.895 2.872 1.00 . A A . 83 THR HG1 1 1
18 29409 1 1 83 THR HG21 H -5.410 -10.766 5.100 1.00 . A A . 83 THR HG21 1 1
18 29410 1 1 83 THR HG22 H -4.843 -11.994 3.968 1.00 . A A . 83 THR HG22 1 1
18 29411 1 1 83 THR HG23 H -6.449 -12.130 4.684 1.00 . A A . 83 THR HG23 1 1
18 29412 1 1 83 THR N N -5.840 -8.796 1.583 1.00 . A A . 83 THR N 1 1
18 29413 1 1 83 THR O O -4.219 -11.310 1.219 1.00 . A A . 83 THR O 1 1
18 29414 1 1 83 THR OG1 O -7.454 -9.937 3.595 1.00 . A A . 83 THR OG1 1 1
18 29415 1 1 84 PHE C C -1.266 -11.773 2.762 1.00 . A A . 84 PHE C 1 1
18 29416 1 1 84 PHE CA C -1.647 -10.568 1.913 1.00 . A A . 84 PHE CA 1 1
18 29417 1 1 84 PHE CB C -0.508 -9.545 1.915 1.00 . A A . 84 PHE CB 1 1
18 29418 1 1 84 PHE CD1 C -1.385 -7.226 1.519 1.00 . A A . 84 PHE CD1 1 1
18 29419 1 1 84 PHE CD2 C -0.348 -8.366 -0.295 1.00 . A A . 84 PHE CD2 1 1
18 29420 1 1 84 PHE CE1 C -1.606 -6.129 0.707 1.00 . A A . 84 PHE CE1 1 1
18 29421 1 1 84 PHE CE2 C -0.564 -7.274 -1.113 1.00 . A A . 84 PHE CE2 1 1
18 29422 1 1 84 PHE CG C -0.754 -8.354 1.028 1.00 . A A . 84 PHE CG 1 1
18 29423 1 1 84 PHE CZ C -1.197 -6.154 -0.612 1.00 . A A . 84 PHE CZ 1 1
18 29424 1 1 84 PHE H H -2.812 -9.220 3.049 1.00 . A A . 84 PHE H 1 1
18 29425 1 1 84 PHE HA H -1.825 -10.896 0.900 1.00 . A A . 84 PHE HA 1 1
18 29426 1 1 84 PHE HB2 H -0.364 -9.182 2.922 1.00 . A A . 84 PHE HB2 1 1
18 29427 1 1 84 PHE HB3 H 0.400 -10.027 1.581 1.00 . A A . 84 PHE HB3 1 1
18 29428 1 1 84 PHE HD1 H -1.706 -7.206 2.551 1.00 . A A . 84 PHE HD1 1 1
18 29429 1 1 84 PHE HD2 H 0.146 -9.241 -0.690 1.00 . A A . 84 PHE HD2 1 1
18 29430 1 1 84 PHE HE1 H -2.101 -5.254 1.101 1.00 . A A . 84 PHE HE1 1 1
18 29431 1 1 84 PHE HE2 H -0.241 -7.297 -2.143 1.00 . A A . 84 PHE HE2 1 1
18 29432 1 1 84 PHE HZ H -1.369 -5.299 -1.250 1.00 . A A . 84 PHE HZ 1 1
18 29433 1 1 84 PHE N N -2.871 -9.963 2.409 1.00 . A A . 84 PHE N 1 1
18 29434 1 1 84 PHE O O -1.582 -11.825 3.950 1.00 . A A . 84 PHE O 1 1
18 29435 1 1 85 SER C C 0.913 -13.568 3.886 1.00 . A A . 85 SER C 1 1
18 29436 1 1 85 SER CA C -0.140 -13.937 2.838 1.00 . A A . 85 SER CA 1 1
18 29437 1 1 85 SER CB C 0.448 -14.924 1.830 1.00 . A A . 85 SER CB 1 1
18 29438 1 1 85 SER H H -0.445 -12.668 1.175 1.00 . A A . 85 SER H 1 1
18 29439 1 1 85 SER HA H -0.985 -14.391 3.330 1.00 . A A . 85 SER HA 1 1
18 29440 1 1 85 SER HB2 H 1.399 -14.554 1.479 1.00 . A A . 85 SER HB2 1 1
18 29441 1 1 85 SER HB3 H 0.588 -15.883 2.306 1.00 . A A . 85 SER HB3 1 1
18 29442 1 1 85 SER HG H -0.621 -16.021 0.603 1.00 . A A . 85 SER HG 1 1
18 29443 1 1 85 SER N N -0.606 -12.744 2.138 1.00 . A A . 85 SER N 1 1
18 29444 1 1 85 SER O O 1.037 -14.218 4.927 1.00 . A A . 85 SER O 1 1
18 29445 1 1 85 SER OG O -0.419 -15.085 0.718 1.00 . A A . 85 SER OG 1 1
18 29446 1 1 86 CYS C C 2.457 -10.536 4.766 1.00 . A A . 86 CYS C 1 1
18 29447 1 1 86 CYS CA C 2.677 -12.021 4.517 1.00 . A A . 86 CYS CA 1 1
18 29448 1 1 86 CYS CB C 4.074 -12.255 3.943 1.00 . A A . 86 CYS CB 1 1
18 29449 1 1 86 CYS H H 1.536 -12.053 2.748 1.00 . A A . 86 CYS H 1 1
18 29450 1 1 86 CYS HA H 2.579 -12.557 5.448 1.00 . A A . 86 CYS HA 1 1
18 29451 1 1 86 CYS HB2 H 4.205 -11.635 3.070 1.00 . A A . 86 CYS HB2 1 1
18 29452 1 1 86 CYS HB3 H 4.809 -11.978 4.685 1.00 . A A . 86 CYS HB3 1 1
18 29453 1 1 86 CYS HG H 5.631 -14.275 3.855 1.00 . A A . 86 CYS HG 1 1
18 29454 1 1 86 CYS N N 1.668 -12.516 3.600 1.00 . A A . 86 CYS N 1 1
18 29455 1 1 86 CYS O O 2.084 -9.798 3.853 1.00 . A A . 86 CYS O 1 1
18 29456 1 1 86 CYS SG S 4.400 -13.969 3.462 1.00 . A A . 86 CYS SG 1 1
18 29457 1 1 87 GLN C C 3.524 -7.817 5.630 1.00 . A A . 87 GLN C 1 1
18 29458 1 1 87 GLN CA C 2.504 -8.694 6.345 1.00 . A A . 87 GLN CA 1 1
18 29459 1 1 87 GLN CB C 2.602 -8.496 7.857 1.00 . A A . 87 GLN CB 1 1
18 29460 1 1 87 GLN CD C 2.358 -6.872 9.759 1.00 . A A . 87 GLN CD 1 1
18 29461 1 1 87 GLN CG C 2.598 -7.038 8.280 1.00 . A A . 87 GLN CG 1 1
18 29462 1 1 87 GLN H H 2.995 -10.733 6.679 1.00 . A A . 87 GLN H 1 1
18 29463 1 1 87 GLN HA H 1.514 -8.404 6.020 1.00 . A A . 87 GLN HA 1 1
18 29464 1 1 87 GLN HB2 H 1.763 -8.988 8.330 1.00 . A A . 87 GLN HB2 1 1
18 29465 1 1 87 GLN HB3 H 3.518 -8.947 8.208 1.00 . A A . 87 GLN HB3 1 1
18 29466 1 1 87 GLN HE21 H 0.396 -6.753 9.458 1.00 . A A . 87 GLN HE21 1 1
18 29467 1 1 87 GLN HE22 H 0.916 -6.627 11.106 1.00 . A A . 87 GLN HE22 1 1
18 29468 1 1 87 GLN HG2 H 3.559 -6.607 8.039 1.00 . A A . 87 GLN HG2 1 1
18 29469 1 1 87 GLN HG3 H 1.825 -6.514 7.737 1.00 . A A . 87 GLN HG3 1 1
18 29470 1 1 87 GLN N N 2.689 -10.098 5.993 1.00 . A A . 87 GLN N 1 1
18 29471 1 1 87 GLN NE2 N 1.098 -6.737 10.145 1.00 . A A . 87 GLN NE2 1 1
18 29472 1 1 87 GLN O O 3.257 -6.649 5.340 1.00 . A A . 87 GLN O 1 1
18 29473 1 1 87 GLN OE1 O 3.296 -6.871 10.551 1.00 . A A . 87 GLN OE1 1 1
18 29474 1 1 88 ALA C C 5.217 -7.154 3.289 1.00 . A A . 88 ALA C 1 1
18 29475 1 1 88 ALA CA C 5.737 -7.686 4.619 1.00 . A A . 88 ALA CA 1 1
18 29476 1 1 88 ALA CB C 6.927 -8.605 4.394 1.00 . A A . 88 ALA CB 1 1
18 29477 1 1 88 ALA H H 4.848 -9.315 5.633 1.00 . A A . 88 ALA H 1 1
18 29478 1 1 88 ALA HA H 6.062 -6.854 5.228 1.00 . A A . 88 ALA HA 1 1
18 29479 1 1 88 ALA HB1 H 6.631 -9.435 3.769 1.00 . A A . 88 ALA HB1 1 1
18 29480 1 1 88 ALA HB2 H 7.280 -8.977 5.344 1.00 . A A . 88 ALA HB2 1 1
18 29481 1 1 88 ALA HB3 H 7.720 -8.054 3.908 1.00 . A A . 88 ALA HB3 1 1
18 29482 1 1 88 ALA N N 4.687 -8.390 5.341 1.00 . A A . 88 ALA N 1 1
18 29483 1 1 88 ALA O O 5.537 -6.035 2.891 1.00 . A A . 88 ALA O 1 1
18 29484 1 1 89 GLU C C 2.870 -6.398 1.480 1.00 . A A . 89 GLU C 1 1
18 29485 1 1 89 GLU CA C 3.822 -7.583 1.329 1.00 . A A . 89 GLU CA 1 1
18 29486 1 1 89 GLU CB C 3.056 -8.767 0.726 1.00 . A A . 89 GLU CB 1 1
18 29487 1 1 89 GLU CD C 4.998 -10.345 0.288 1.00 . A A . 89 GLU CD 1 1
18 29488 1 1 89 GLU CG C 3.682 -10.129 1.001 1.00 . A A . 89 GLU CG 1 1
18 29489 1 1 89 GLU H H 4.139 -8.814 3.020 1.00 . A A . 89 GLU H 1 1
18 29490 1 1 89 GLU HA H 4.636 -7.305 0.672 1.00 . A A . 89 GLU HA 1 1
18 29491 1 1 89 GLU HB2 H 2.054 -8.770 1.128 1.00 . A A . 89 GLU HB2 1 1
18 29492 1 1 89 GLU HB3 H 3.001 -8.633 -0.344 1.00 . A A . 89 GLU HB3 1 1
18 29493 1 1 89 GLU HG2 H 3.852 -10.220 2.063 1.00 . A A . 89 GLU HG2 1 1
18 29494 1 1 89 GLU HG3 H 2.989 -10.896 0.686 1.00 . A A . 89 GLU HG3 1 1
18 29495 1 1 89 GLU N N 4.383 -7.951 2.627 1.00 . A A . 89 GLU N 1 1
18 29496 1 1 89 GLU O O 2.694 -5.604 0.557 1.00 . A A . 89 GLU O 1 1
18 29497 1 1 89 GLU OE1 O 6.050 -9.929 0.822 1.00 . A A . 89 GLU OE1 1 1
18 29498 1 1 89 GLU OE2 O 4.994 -10.966 -0.795 1.00 . A A . 89 GLU OE2 1 1
18 29499 1 1 90 MET C C 1.981 -3.903 3.148 1.00 . A A . 90 MET C 1 1
18 29500 1 1 90 MET CA C 1.285 -5.242 2.928 1.00 . A A . 90 MET CA 1 1
18 29501 1 1 90 MET CB C 0.429 -5.624 4.146 1.00 . A A . 90 MET CB 1 1
18 29502 1 1 90 MET CE C 0.275 -3.922 6.891 1.00 . A A . 90 MET CE 1 1
18 29503 1 1 90 MET CG C -0.738 -4.681 4.424 1.00 . A A . 90 MET CG 1 1
18 29504 1 1 90 MET H H 2.482 -6.928 3.366 1.00 . A A . 90 MET H 1 1
18 29505 1 1 90 MET HA H 0.644 -5.158 2.062 1.00 . A A . 90 MET HA 1 1
18 29506 1 1 90 MET HB2 H 0.028 -6.615 3.989 1.00 . A A . 90 MET HB2 1 1
18 29507 1 1 90 MET HB3 H 1.062 -5.641 5.022 1.00 . A A . 90 MET HB3 1 1
18 29508 1 1 90 MET HE1 H 0.617 -3.138 7.552 1.00 . A A . 90 MET HE1 1 1
18 29509 1 1 90 MET HE2 H 1.083 -4.614 6.704 1.00 . A A . 90 MET HE2 1 1
18 29510 1 1 90 MET HE3 H -0.549 -4.445 7.350 1.00 . A A . 90 MET HE3 1 1
18 29511 1 1 90 MET HG2 H -1.166 -4.375 3.479 1.00 . A A . 90 MET HG2 1 1
18 29512 1 1 90 MET HG3 H -1.485 -5.217 4.993 1.00 . A A . 90 MET HG3 1 1
18 29513 1 1 90 MET N N 2.261 -6.290 2.656 1.00 . A A . 90 MET N 1 1
18 29514 1 1 90 MET O O 1.620 -2.899 2.537 1.00 . A A . 90 MET O 1 1
18 29515 1 1 90 MET SD S -0.264 -3.200 5.344 1.00 . A A . 90 MET SD 1 1
18 29516 1 1 91 ILE C C 4.473 -2.105 3.129 1.00 . A A . 91 ILE C 1 1
18 29517 1 1 91 ILE CA C 3.703 -2.664 4.328 1.00 . A A . 91 ILE CA 1 1
18 29518 1 1 91 ILE CB C 4.654 -2.839 5.533 1.00 . A A . 91 ILE CB 1 1
18 29519 1 1 91 ILE CD1 C 6.467 -4.338 6.517 1.00 . A A . 91 ILE CD1 1 1
18 29520 1 1 91 ILE CG1 C 5.367 -4.193 5.485 1.00 . A A . 91 ILE CG1 1 1
18 29521 1 1 91 ILE CG2 C 3.884 -2.690 6.837 1.00 . A A . 91 ILE CG2 1 1
18 29522 1 1 91 ILE H H 3.275 -4.731 4.430 1.00 . A A . 91 ILE H 1 1
18 29523 1 1 91 ILE HA H 2.953 -1.937 4.610 1.00 . A A . 91 ILE HA 1 1
18 29524 1 1 91 ILE HB H 5.391 -2.054 5.493 1.00 . A A . 91 ILE HB 1 1
18 29525 1 1 91 ILE HD11 H 6.046 -4.233 7.506 1.00 . A A . 91 ILE HD11 1 1
18 29526 1 1 91 ILE HD12 H 7.213 -3.573 6.361 1.00 . A A . 91 ILE HD12 1 1
18 29527 1 1 91 ILE HD13 H 6.924 -5.312 6.422 1.00 . A A . 91 ILE HD13 1 1
18 29528 1 1 91 ILE HG12 H 4.646 -4.976 5.663 1.00 . A A . 91 ILE HG12 1 1
18 29529 1 1 91 ILE HG13 H 5.803 -4.330 4.509 1.00 . A A . 91 ILE HG13 1 1
18 29530 1 1 91 ILE HG21 H 3.098 -3.430 6.877 1.00 . A A . 91 ILE HG21 1 1
18 29531 1 1 91 ILE HG22 H 3.450 -1.701 6.889 1.00 . A A . 91 ILE HG22 1 1
18 29532 1 1 91 ILE HG23 H 4.555 -2.833 7.670 1.00 . A A . 91 ILE HG23 1 1
18 29533 1 1 91 ILE N N 2.997 -3.895 4.004 1.00 . A A . 91 ILE N 1 1
18 29534 1 1 91 ILE O O 4.545 -0.889 2.951 1.00 . A A . 91 ILE O 1 1
18 29535 1 1 92 ILE C C 4.741 -1.970 0.082 1.00 . A A . 92 ILE C 1 1
18 29536 1 1 92 ILE CA C 5.735 -2.531 1.095 1.00 . A A . 92 ILE CA 1 1
18 29537 1 1 92 ILE CB C 6.572 -3.652 0.440 1.00 . A A . 92 ILE CB 1 1
18 29538 1 1 92 ILE CD1 C 6.452 -5.940 -0.677 1.00 . A A . 92 ILE CD1 1 1
18 29539 1 1 92 ILE CG1 C 5.697 -4.842 0.042 1.00 . A A . 92 ILE CG1 1 1
18 29540 1 1 92 ILE CG2 C 7.688 -4.092 1.378 1.00 . A A . 92 ILE CG2 1 1
18 29541 1 1 92 ILE H H 4.985 -3.944 2.491 1.00 . A A . 92 ILE H 1 1
18 29542 1 1 92 ILE HA H 6.408 -1.738 1.389 1.00 . A A . 92 ILE HA 1 1
18 29543 1 1 92 ILE HB H 7.028 -3.249 -0.446 1.00 . A A . 92 ILE HB 1 1
18 29544 1 1 92 ILE HD11 H 5.768 -6.730 -0.948 1.00 . A A . 92 ILE HD11 1 1
18 29545 1 1 92 ILE HD12 H 7.218 -6.335 -0.026 1.00 . A A . 92 ILE HD12 1 1
18 29546 1 1 92 ILE HD13 H 6.911 -5.539 -1.570 1.00 . A A . 92 ILE HD13 1 1
18 29547 1 1 92 ILE HG12 H 5.256 -5.271 0.930 1.00 . A A . 92 ILE HG12 1 1
18 29548 1 1 92 ILE HG13 H 4.910 -4.498 -0.613 1.00 . A A . 92 ILE HG13 1 1
18 29549 1 1 92 ILE HG21 H 8.266 -4.873 0.909 1.00 . A A . 92 ILE HG21 1 1
18 29550 1 1 92 ILE HG22 H 7.259 -4.464 2.298 1.00 . A A . 92 ILE HG22 1 1
18 29551 1 1 92 ILE HG23 H 8.328 -3.250 1.596 1.00 . A A . 92 ILE HG23 1 1
18 29552 1 1 92 ILE N N 5.037 -2.982 2.295 1.00 . A A . 92 ILE N 1 1
18 29553 1 1 92 ILE O O 5.067 -1.080 -0.706 1.00 . A A . 92 ILE O 1 1
18 29554 1 1 93 PHE C C 2.088 -0.580 -0.360 1.00 . A A . 93 PHE C 1 1
18 29555 1 1 93 PHE CA C 2.441 -2.022 -0.728 1.00 . A A . 93 PHE CA 1 1
18 29556 1 1 93 PHE CB C 1.225 -2.943 -0.568 1.00 . A A . 93 PHE CB 1 1
18 29557 1 1 93 PHE CD1 C 0.194 -2.838 -2.856 1.00 . A A . 93 PHE CD1 1 1
18 29558 1 1 93 PHE CD2 C -1.135 -2.194 -0.982 1.00 . A A . 93 PHE CD2 1 1
18 29559 1 1 93 PHE CE1 C -0.871 -2.587 -3.699 1.00 . A A . 93 PHE CE1 1 1
18 29560 1 1 93 PHE CE2 C -2.202 -1.938 -1.823 1.00 . A A . 93 PHE CE2 1 1
18 29561 1 1 93 PHE CG C 0.075 -2.643 -1.489 1.00 . A A . 93 PHE CG 1 1
18 29562 1 1 93 PHE CZ C -2.070 -2.138 -3.181 1.00 . A A . 93 PHE CZ 1 1
18 29563 1 1 93 PHE H H 3.349 -3.240 0.738 1.00 . A A . 93 PHE H 1 1
18 29564 1 1 93 PHE HA H 2.779 -2.053 -1.753 1.00 . A A . 93 PHE HA 1 1
18 29565 1 1 93 PHE HB2 H 1.532 -3.962 -0.751 1.00 . A A . 93 PHE HB2 1 1
18 29566 1 1 93 PHE HB3 H 0.863 -2.866 0.448 1.00 . A A . 93 PHE HB3 1 1
18 29567 1 1 93 PHE HD1 H 1.133 -3.189 -3.264 1.00 . A A . 93 PHE HD1 1 1
18 29568 1 1 93 PHE HD2 H -1.239 -2.036 0.082 1.00 . A A . 93 PHE HD2 1 1
18 29569 1 1 93 PHE HE1 H -0.765 -2.742 -4.763 1.00 . A A . 93 PHE HE1 1 1
18 29570 1 1 93 PHE HE2 H -3.140 -1.587 -1.414 1.00 . A A . 93 PHE HE2 1 1
18 29571 1 1 93 PHE HZ H -2.903 -1.942 -3.838 1.00 . A A . 93 PHE HZ 1 1
18 29572 1 1 93 PHE N N 3.525 -2.500 0.119 1.00 . A A . 93 PHE N 1 1
18 29573 1 1 93 PHE O O 1.975 0.280 -1.232 1.00 . A A . 93 PHE O 1 1
18 29574 1 1 94 GLU C C 2.696 2.028 0.993 1.00 . A A . 94 GLU C 1 1
18 29575 1 1 94 GLU CA C 1.656 1.011 1.454 1.00 . A A . 94 GLU CA 1 1
18 29576 1 1 94 GLU CB C 1.620 0.986 2.982 1.00 . A A . 94 GLU CB 1 1
18 29577 1 1 94 GLU CD C -0.863 0.698 3.207 1.00 . A A . 94 GLU CD 1 1
18 29578 1 1 94 GLU CG C 0.499 0.141 3.554 1.00 . A A . 94 GLU CG 1 1
18 29579 1 1 94 GLU H H 2.053 -1.068 1.581 1.00 . A A . 94 GLU H 1 1
18 29580 1 1 94 GLU HA H 0.685 1.305 1.083 1.00 . A A . 94 GLU HA 1 1
18 29581 1 1 94 GLU HB2 H 2.558 0.594 3.346 1.00 . A A . 94 GLU HB2 1 1
18 29582 1 1 94 GLU HB3 H 1.498 1.996 3.344 1.00 . A A . 94 GLU HB3 1 1
18 29583 1 1 94 GLU HG2 H 0.576 -0.861 3.155 1.00 . A A . 94 GLU HG2 1 1
18 29584 1 1 94 GLU HG3 H 0.599 0.109 4.628 1.00 . A A . 94 GLU HG3 1 1
18 29585 1 1 94 GLU N N 1.956 -0.326 0.941 1.00 . A A . 94 GLU N 1 1
18 29586 1 1 94 GLU O O 2.354 3.112 0.511 1.00 . A A . 94 GLU O 1 1
18 29587 1 1 94 GLU OE1 O -1.273 1.708 3.824 1.00 . A A . 94 GLU OE1 1 1
18 29588 1 1 94 GLU OE2 O -1.533 0.139 2.318 1.00 . A A . 94 GLU OE2 1 1
18 29589 1 1 95 LEU C C 4.955 2.975 -0.690 1.00 . A A . 95 LEU C 1 1
18 29590 1 1 95 LEU CA C 5.080 2.526 0.764 1.00 . A A . 95 LEU CA 1 1
18 29591 1 1 95 LEU CB C 6.411 1.784 0.951 1.00 . A A . 95 LEU CB 1 1
18 29592 1 1 95 LEU CD1 C 7.933 0.394 2.372 1.00 . A A . 95 LEU CD1 1 1
18 29593 1 1 95 LEU CD2 C 6.863 2.428 3.336 1.00 . A A . 95 LEU CD2 1 1
18 29594 1 1 95 LEU CG C 6.691 1.270 2.367 1.00 . A A . 95 LEU CG 1 1
18 29595 1 1 95 LEU H H 4.158 0.779 1.526 1.00 . A A . 95 LEU H 1 1
18 29596 1 1 95 LEU HA H 5.067 3.395 1.406 1.00 . A A . 95 LEU HA 1 1
18 29597 1 1 95 LEU HB2 H 6.424 0.941 0.277 1.00 . A A . 95 LEU HB2 1 1
18 29598 1 1 95 LEU HB3 H 7.210 2.455 0.675 1.00 . A A . 95 LEU HB3 1 1
18 29599 1 1 95 LEU HD11 H 8.128 0.051 3.378 1.00 . A A . 95 LEU HD11 1 1
18 29600 1 1 95 LEU HD12 H 8.776 0.965 2.014 1.00 . A A . 95 LEU HD12 1 1
18 29601 1 1 95 LEU HD13 H 7.773 -0.456 1.726 1.00 . A A . 95 LEU HD13 1 1
18 29602 1 1 95 LEU HD21 H 7.075 2.044 4.325 1.00 . A A . 95 LEU HD21 1 1
18 29603 1 1 95 LEU HD22 H 5.954 3.009 3.364 1.00 . A A . 95 LEU HD22 1 1
18 29604 1 1 95 LEU HD23 H 7.679 3.052 3.009 1.00 . A A . 95 LEU HD23 1 1
18 29605 1 1 95 LEU HG H 5.857 0.669 2.701 1.00 . A A . 95 LEU HG 1 1
18 29606 1 1 95 LEU N N 3.966 1.661 1.141 1.00 . A A . 95 LEU N 1 1
18 29607 1 1 95 LEU O O 5.201 4.133 -1.023 1.00 . A A . 95 LEU O 1 1
18 29608 1 1 96 SER C C 3.240 3.020 -3.410 1.00 . A A . 96 SER C 1 1
18 29609 1 1 96 SER CA C 4.507 2.283 -2.977 1.00 . A A . 96 SER CA 1 1
18 29610 1 1 96 SER CB C 4.629 0.948 -3.714 1.00 . A A . 96 SER CB 1 1
18 29611 1 1 96 SER H H 4.233 1.186 -1.192 1.00 . A A . 96 SER H 1 1
18 29612 1 1 96 SER HA H 5.358 2.898 -3.226 1.00 . A A . 96 SER HA 1 1
18 29613 1 1 96 SER HB2 H 3.751 0.349 -3.523 1.00 . A A . 96 SER HB2 1 1
18 29614 1 1 96 SER HB3 H 4.717 1.129 -4.776 1.00 . A A . 96 SER HB3 1 1
18 29615 1 1 96 SER HG H 5.533 -0.344 -2.541 1.00 . A A . 96 SER HG 1 1
18 29616 1 1 96 SER N N 4.538 2.051 -1.541 1.00 . A A . 96 SER N 1 1
18 29617 1 1 96 SER O O 3.208 3.631 -4.481 1.00 . A A . 96 SER O 1 1
18 29618 1 1 96 SER OG O 5.777 0.236 -3.275 1.00 . A A . 96 SER OG 1 1
18 29619 1 1 97 LEU C C 1.111 5.141 -2.920 1.00 . A A . 97 LEU C 1 1
18 29620 1 1 97 LEU CA C 0.943 3.629 -2.899 1.00 . A A . 97 LEU CA 1 1
18 29621 1 1 97 LEU CB C -0.143 3.245 -1.895 1.00 . A A . 97 LEU CB 1 1
18 29622 1 1 97 LEU CD1 C -1.661 1.525 -0.903 1.00 . A A . 97 LEU CD1 1 1
18 29623 1 1 97 LEU CD2 C -1.096 1.436 -3.336 1.00 . A A . 97 LEU CD2 1 1
18 29624 1 1 97 LEU CG C -0.589 1.785 -1.946 1.00 . A A . 97 LEU CG 1 1
18 29625 1 1 97 LEU H H 2.284 2.465 -1.741 1.00 . A A . 97 LEU H 1 1
18 29626 1 1 97 LEU HA H 0.638 3.301 -3.883 1.00 . A A . 97 LEU HA 1 1
18 29627 1 1 97 LEU HB2 H 0.226 3.453 -0.900 1.00 . A A . 97 LEU HB2 1 1
18 29628 1 1 97 LEU HB3 H -1.006 3.866 -2.077 1.00 . A A . 97 LEU HB3 1 1
18 29629 1 1 97 LEU HD11 H -1.982 0.495 -0.964 1.00 . A A . 97 LEU HD11 1 1
18 29630 1 1 97 LEU HD12 H -2.503 2.177 -1.084 1.00 . A A . 97 LEU HD12 1 1
18 29631 1 1 97 LEU HD13 H -1.260 1.718 0.080 1.00 . A A . 97 LEU HD13 1 1
18 29632 1 1 97 LEU HD21 H -0.319 1.627 -4.062 1.00 . A A . 97 LEU HD21 1 1
18 29633 1 1 97 LEU HD22 H -1.959 2.042 -3.567 1.00 . A A . 97 LEU HD22 1 1
18 29634 1 1 97 LEU HD23 H -1.369 0.392 -3.369 1.00 . A A . 97 LEU HD23 1 1
18 29635 1 1 97 LEU HG H 0.257 1.147 -1.725 1.00 . A A . 97 LEU HG 1 1
18 29636 1 1 97 LEU N N 2.204 2.966 -2.582 1.00 . A A . 97 LEU N 1 1
18 29637 1 1 97 LEU O O 0.771 5.801 -3.904 1.00 . A A . 97 LEU O 1 1
18 29638 1 1 98 ARG C C 2.956 7.636 -2.614 1.00 . A A . 98 ARG C 1 1
18 29639 1 1 98 ARG CA C 1.810 7.139 -1.744 1.00 . A A . 98 ARG CA 1 1
18 29640 1 1 98 ARG CB C 1.997 7.593 -0.295 1.00 . A A . 98 ARG CB 1 1
18 29641 1 1 98 ARG CD C 0.760 8.294 1.782 1.00 . A A . 98 ARG CD 1 1
18 29642 1 1 98 ARG CG C 0.753 7.397 0.555 1.00 . A A . 98 ARG CG 1 1
18 29643 1 1 98 ARG CZ C 0.741 10.714 2.310 1.00 . A A . 98 ARG CZ 1 1
18 29644 1 1 98 ARG H H 1.986 5.111 -1.120 1.00 . A A . 98 ARG H 1 1
18 29645 1 1 98 ARG HA H 0.895 7.574 -2.117 1.00 . A A . 98 ARG HA 1 1
18 29646 1 1 98 ARG HB2 H 2.806 7.030 0.148 1.00 . A A . 98 ARG HB2 1 1
18 29647 1 1 98 ARG HB3 H 2.252 8.643 -0.288 1.00 . A A . 98 ARG HB3 1 1
18 29648 1 1 98 ARG HD2 H -0.073 8.020 2.409 1.00 . A A . 98 ARG HD2 1 1
18 29649 1 1 98 ARG HD3 H 1.683 8.138 2.321 1.00 . A A . 98 ARG HD3 1 1
18 29650 1 1 98 ARG HE H 0.463 9.929 0.486 1.00 . A A . 98 ARG HE 1 1
18 29651 1 1 98 ARG HG2 H -0.117 7.630 -0.040 1.00 . A A . 98 ARG HG2 1 1
18 29652 1 1 98 ARG HG3 H 0.707 6.368 0.874 1.00 . A A . 98 ARG HG3 1 1
18 29653 1 1 98 ARG HH11 H 1.083 9.518 3.909 1.00 . A A . 98 ARG HH11 1 1
18 29654 1 1 98 ARG HH12 H 1.045 11.220 4.255 1.00 . A A . 98 ARG HH12 1 1
18 29655 1 1 98 ARG HH21 H 0.394 12.164 0.933 1.00 . A A . 98 ARG HH21 1 1
18 29656 1 1 98 ARG HH22 H 0.673 12.730 2.555 1.00 . A A . 98 ARG HH22 1 1
18 29657 1 1 98 ARG N N 1.664 5.691 -1.847 1.00 . A A . 98 ARG N 1 1
18 29658 1 1 98 ARG NE N 0.641 9.713 1.432 1.00 . A A . 98 ARG NE 1 1
18 29659 1 1 98 ARG NH1 N 0.979 10.462 3.593 1.00 . A A . 98 ARG NH1 1 1
18 29660 1 1 98 ARG NH2 N 0.591 11.968 1.901 1.00 . A A . 98 ARG NH2 1 1
18 29661 1 1 98 ARG O O 2.927 8.756 -3.107 1.00 . A A . 98 ARG O 1 1
18 29662 1 1 99 SER C C 4.751 7.120 -5.136 1.00 . A A . 99 SER C 1 1
18 29663 1 1 99 SER CA C 5.103 7.161 -3.643 1.00 . A A . 99 SER CA 1 1
18 29664 1 1 99 SER CB C 6.278 6.225 -3.353 1.00 . A A . 99 SER CB 1 1
18 29665 1 1 99 SER H H 3.937 5.911 -2.397 1.00 . A A . 99 SER H 1 1
18 29666 1 1 99 SER HA H 5.388 8.170 -3.382 1.00 . A A . 99 SER HA 1 1
18 29667 1 1 99 SER HB2 H 6.013 5.217 -3.637 1.00 . A A . 99 SER HB2 1 1
18 29668 1 1 99 SER HB3 H 7.140 6.545 -3.923 1.00 . A A . 99 SER HB3 1 1
18 29669 1 1 99 SER HG H 6.180 5.493 -1.529 1.00 . A A . 99 SER HG 1 1
18 29670 1 1 99 SER N N 3.959 6.795 -2.815 1.00 . A A . 99 SER N 1 1
18 29671 1 1 99 SER O O 5.603 7.371 -5.988 1.00 . A A . 99 SER O 1 1
18 29672 1 1 99 SER OG O 6.611 6.237 -1.974 1.00 . A A . 99 SER OG 1 1
18 29673 1 1 100 LEU C C 2.288 7.960 -7.260 1.00 . A A . 100 LEU C 1 1
18 29674 1 1 100 LEU CA C 3.054 6.707 -6.830 1.00 . A A . 100 LEU CA 1 1
18 29675 1 1 100 LEU CB C 2.172 5.472 -7.012 1.00 . A A . 100 LEU CB 1 1
18 29676 1 1 100 LEU CD1 C 2.847 4.990 -9.381 1.00 . A A . 100 LEU CD1 1 1
18 29677 1 1 100 LEU CD2 C 0.718 4.044 -8.472 1.00 . A A . 100 LEU CD2 1 1
18 29678 1 1 100 LEU CG C 1.676 5.226 -8.439 1.00 . A A . 100 LEU CG 1 1
18 29679 1 1 100 LEU H H 2.853 6.636 -4.727 1.00 . A A . 100 LEU H 1 1
18 29680 1 1 100 LEU HA H 3.933 6.605 -7.450 1.00 . A A . 100 LEU HA 1 1
18 29681 1 1 100 LEU HB2 H 2.732 4.606 -6.690 1.00 . A A . 100 LEU HB2 1 1
18 29682 1 1 100 LEU HB3 H 1.310 5.577 -6.371 1.00 . A A . 100 LEU HB3 1 1
18 29683 1 1 100 LEU HD11 H 3.483 5.862 -9.388 1.00 . A A . 100 LEU HD11 1 1
18 29684 1 1 100 LEU HD12 H 2.475 4.806 -10.378 1.00 . A A . 100 LEU HD12 1 1
18 29685 1 1 100 LEU HD13 H 3.414 4.135 -9.044 1.00 . A A . 100 LEU HD13 1 1
18 29686 1 1 100 LEU HD21 H -0.134 4.255 -7.841 1.00 . A A . 100 LEU HD21 1 1
18 29687 1 1 100 LEU HD22 H 1.223 3.161 -8.113 1.00 . A A . 100 LEU HD22 1 1
18 29688 1 1 100 LEU HD23 H 0.384 3.883 -9.485 1.00 . A A . 100 LEU HD23 1 1
18 29689 1 1 100 LEU HG H 1.143 6.099 -8.782 1.00 . A A . 100 LEU HG 1 1
18 29690 1 1 100 LEU N N 3.496 6.807 -5.446 1.00 . A A . 100 LEU N 1 1
18 29691 1 1 100 LEU O O 2.600 8.570 -8.282 1.00 . A A . 100 LEU O 1 1
18 29692 1 1 101 ALA C C 0.649 10.636 -5.860 1.00 . A A . 101 ALA C 1 1
18 29693 1 1 101 ALA CA C 0.441 9.476 -6.826 1.00 . A A . 101 ALA CA 1 1
18 29694 1 1 101 ALA CB C -1.020 9.060 -6.847 1.00 . A A . 101 ALA CB 1 1
18 29695 1 1 101 ALA H H 1.096 7.835 -5.658 1.00 . A A . 101 ALA H 1 1
18 29696 1 1 101 ALA HA H 0.713 9.797 -7.823 1.00 . A A . 101 ALA HA 1 1
18 29697 1 1 101 ALA HB1 H -1.627 9.894 -7.167 1.00 . A A . 101 ALA HB1 1 1
18 29698 1 1 101 ALA HB2 H -1.322 8.754 -5.856 1.00 . A A . 101 ALA HB2 1 1
18 29699 1 1 101 ALA HB3 H -1.150 8.236 -7.534 1.00 . A A . 101 ALA HB3 1 1
18 29700 1 1 101 ALA N N 1.283 8.336 -6.479 1.00 . A A . 101 ALA N 1 1
18 29701 1 1 101 ALA O O 0.001 11.678 -5.984 1.00 . A A . 101 ALA O 1 1
18 29702 1 1 102 LEU C C 0.714 11.582 -2.894 1.00 . A A . 102 LEU C 1 1
18 29703 1 1 102 LEU CA C 1.877 11.416 -3.867 1.00 . A A . 102 LEU CA 1 1
18 29704 1 1 102 LEU CB C 2.267 12.768 -4.473 1.00 . A A . 102 LEU CB 1 1
18 29705 1 1 102 LEU CD1 C 3.780 14.125 -5.948 1.00 . A A . 102 LEU CD1 1 1
18 29706 1 1 102 LEU CD2 C 4.715 12.239 -4.599 1.00 . A A . 102 LEU CD2 1 1
18 29707 1 1 102 LEU CG C 3.507 12.744 -5.372 1.00 . A A . 102 LEU CG 1 1
18 29708 1 1 102 LEU H H 2.045 9.597 -4.902 1.00 . A A . 102 LEU H 1 1
18 29709 1 1 102 LEU HA H 2.725 11.032 -3.315 1.00 . A A . 102 LEU HA 1 1
18 29710 1 1 102 LEU HB2 H 1.433 13.133 -5.052 1.00 . A A . 102 LEU HB2 1 1
18 29711 1 1 102 LEU HB3 H 2.452 13.455 -3.666 1.00 . A A . 102 LEU HB3 1 1
18 29712 1 1 102 LEU HD11 H 4.658 14.087 -6.575 1.00 . A A . 102 LEU HD11 1 1
18 29713 1 1 102 LEU HD12 H 3.942 14.825 -5.142 1.00 . A A . 102 LEU HD12 1 1
18 29714 1 1 102 LEU HD13 H 2.931 14.445 -6.536 1.00 . A A . 102 LEU HD13 1 1
18 29715 1 1 102 LEU HD21 H 4.921 12.905 -3.776 1.00 . A A . 102 LEU HD21 1 1
18 29716 1 1 102 LEU HD22 H 5.572 12.202 -5.256 1.00 . A A . 102 LEU HD22 1 1
18 29717 1 1 102 LEU HD23 H 4.512 11.248 -4.219 1.00 . A A . 102 LEU HD23 1 1
18 29718 1 1 102 LEU HG H 3.331 12.068 -6.197 1.00 . A A . 102 LEU HG 1 1
18 29719 1 1 102 LEU N N 1.562 10.438 -4.907 1.00 . A A . 102 LEU N 1 1
18 29720 1 1 102 LEU O O 0.790 11.125 -1.751 1.00 . A A . 102 LEU O 1 1
18 29721 1 1 103 GLU C C -1.215 13.264 -1.300 1.00 . A A . 103 GLU C 1 1
18 29722 1 1 103 GLU CA C -1.549 12.496 -2.577 1.00 . A A . 103 GLU CA 1 1
18 29723 1 1 103 GLU CB C -2.309 11.207 -2.242 1.00 . A A . 103 GLU CB 1 1
18 29724 1 1 103 GLU CD C -4.481 11.628 -3.463 1.00 . A A . 103 GLU CD 1 1
18 29725 1 1 103 GLU CG C -3.247 10.750 -3.349 1.00 . A A . 103 GLU CG 1 1
18 29726 1 1 103 GLU H H -0.358 12.450 -4.330 1.00 . A A . 103 GLU H 1 1
18 29727 1 1 103 GLU HA H -2.192 13.121 -3.180 1.00 . A A . 103 GLU HA 1 1
18 29728 1 1 103 GLU HB2 H -1.595 10.419 -2.057 1.00 . A A . 103 GLU HB2 1 1
18 29729 1 1 103 GLU HB3 H -2.894 11.370 -1.347 1.00 . A A . 103 GLU HB3 1 1
18 29730 1 1 103 GLU HG2 H -2.716 10.777 -4.289 1.00 . A A . 103 GLU HG2 1 1
18 29731 1 1 103 GLU HG3 H -3.562 9.737 -3.142 1.00 . A A . 103 GLU HG3 1 1
18 29732 1 1 103 GLU N N -0.359 12.205 -3.377 1.00 . A A . 103 GLU N 1 1
18 29733 1 1 103 GLU O O -0.777 12.692 -0.304 1.00 . A A . 103 GLU O 1 1
18 29734 1 1 103 GLU OE1 O -4.340 12.869 -3.532 1.00 . A A . 103 GLU OE1 1 1
18 29735 1 1 103 GLU OE2 O -5.604 11.088 -3.461 1.00 . A A . 103 GLU OE2 1 1
18 29736 1 1 104 HIS C C -2.526 15.463 0.666 1.00 . A A . 104 HIS C 1 1
18 29737 1 1 104 HIS CA C -1.232 15.400 -0.149 1.00 . A A . 104 HIS CA 1 1
18 29738 1 1 104 HIS CB C -0.771 16.807 -0.552 1.00 . A A . 104 HIS CB 1 1
18 29739 1 1 104 HIS CD2 C 0.738 17.415 1.472 1.00 . A A . 104 HIS CD2 1 1
18 29740 1 1 104 HIS CE1 C -0.199 19.317 2.017 1.00 . A A . 104 HIS CE1 1 1
18 29741 1 1 104 HIS CG C -0.277 17.631 0.602 1.00 . A A . 104 HIS CG 1 1
18 29742 1 1 104 HIS H H -1.743 14.987 -2.162 1.00 . A A . 104 HIS H 1 1
18 29743 1 1 104 HIS HA H -0.464 14.935 0.453 1.00 . A A . 104 HIS HA 1 1
18 29744 1 1 104 HIS HB2 H 0.034 16.722 -1.266 1.00 . A A . 104 HIS HB2 1 1
18 29745 1 1 104 HIS HB3 H -1.597 17.331 -1.009 1.00 . A A . 104 HIS HB3 1 1
18 29746 1 1 104 HIS HD1 H -1.615 19.266 0.532 1.00 . A A . 104 HIS HD1 1 1
18 29747 1 1 104 HIS HD2 H 1.402 16.564 1.481 1.00 . A A . 104 HIS HD2 1 1
18 29748 1 1 104 HIS HE1 H -0.423 20.247 2.520 1.00 . A A . 104 HIS HE1 1 1
18 29749 1 1 104 HIS HE2 H 1.241 18.480 3.212 1.00 . A A . 104 HIS HE2 1 1
18 29750 1 1 104 HIS N N -1.438 14.570 -1.329 1.00 . A A . 104 HIS N 1 1
18 29751 1 1 104 HIS ND1 N -0.843 18.831 0.973 1.00 . A A . 104 HIS ND1 1 1
18 29752 1 1 104 HIS NE2 N 0.765 18.476 2.343 1.00 . A A . 104 HIS NE2 1 1
18 29753 1 1 104 HIS O O -2.709 16.336 1.517 1.00 . A A . 104 HIS O 1 1
18 29754 1 1 105 HIS C C -4.440 13.920 2.533 1.00 . A A . 105 HIS C 1 1
18 29755 1 1 105 HIS CA C -4.674 14.421 1.121 1.00 . A A . 105 HIS CA 1 1
18 29756 1 1 105 HIS CB C -5.658 13.503 0.388 1.00 . A A . 105 HIS CB 1 1
18 29757 1 1 105 HIS CD2 C -7.471 15.080 -0.573 1.00 . A A . 105 HIS CD2 1 1
18 29758 1 1 105 HIS CE1 C -7.085 14.769 -2.705 1.00 . A A . 105 HIS CE1 1 1
18 29759 1 1 105 HIS CG C -6.446 14.203 -0.675 1.00 . A A . 105 HIS CG 1 1
18 29760 1 1 105 HIS H H -3.210 13.849 -0.286 1.00 . A A . 105 HIS H 1 1
18 29761 1 1 105 HIS HA H -5.097 15.414 1.173 1.00 . A A . 105 HIS HA 1 1
18 29762 1 1 105 HIS HB2 H -5.110 12.701 -0.081 1.00 . A A . 105 HIS HB2 1 1
18 29763 1 1 105 HIS HB3 H -6.354 13.090 1.102 1.00 . A A . 105 HIS HB3 1 1
18 29764 1 1 105 HIS HD1 H -5.539 13.447 -2.438 1.00 . A A . 105 HIS HD1 1 1
18 29765 1 1 105 HIS HD2 H -7.907 15.449 0.345 1.00 . A A . 105 HIS HD2 1 1
18 29766 1 1 105 HIS HE1 H -7.149 14.834 -3.781 1.00 . A A . 105 HIS HE1 1 1
18 29767 1 1 105 HIS HE2 H -8.536 16.085 -2.084 1.00 . A A . 105 HIS HE2 1 1
18 29768 1 1 105 HIS N N -3.416 14.515 0.401 1.00 . A A . 105 HIS N 1 1
18 29769 1 1 105 HIS ND1 N -6.230 14.029 -2.027 1.00 . A A . 105 HIS ND1 1 1
18 29770 1 1 105 HIS NE2 N -7.848 15.414 -1.847 1.00 . A A . 105 HIS NE2 1 1
18 29771 1 1 105 HIS O O -3.946 12.811 2.739 1.00 . A A . 105 HIS O 1 1
18 29772 1 1 106 HIS C C -5.696 13.438 5.356 1.00 . A A . 106 HIS C 1 1
18 29773 1 1 106 HIS CA C -4.612 14.410 4.906 1.00 . A A . 106 HIS CA 1 1
18 29774 1 1 106 HIS CB C -4.633 15.674 5.780 1.00 . A A . 106 HIS CB 1 1
18 29775 1 1 106 HIS CD2 C -7.071 16.305 6.431 1.00 . A A . 106 HIS CD2 1 1
18 29776 1 1 106 HIS CE1 C -7.363 17.955 5.022 1.00 . A A . 106 HIS CE1 1 1
18 29777 1 1 106 HIS CG C -5.926 16.440 5.721 1.00 . A A . 106 HIS CG 1 1
18 29778 1 1 106 HIS H H -5.184 15.620 3.264 1.00 . A A . 106 HIS H 1 1
18 29779 1 1 106 HIS HA H -3.652 13.928 5.009 1.00 . A A . 106 HIS HA 1 1
18 29780 1 1 106 HIS HB2 H -4.463 15.390 6.809 1.00 . A A . 106 HIS HB2 1 1
18 29781 1 1 106 HIS HB3 H -3.839 16.334 5.462 1.00 . A A . 106 HIS HB3 1 1
18 29782 1 1 106 HIS HD1 H -5.493 17.830 4.185 1.00 . A A . 106 HIS HD1 1 1
18 29783 1 1 106 HIS HD2 H -7.262 15.579 7.209 1.00 . A A . 106 HIS HD2 1 1
18 29784 1 1 106 HIS HE1 H -7.811 18.773 4.474 1.00 . A A . 106 HIS HE1 1 1
18 29785 1 1 106 HIS HE2 H -8.843 17.439 6.350 1.00 . A A . 106 HIS HE2 1 1
18 29786 1 1 106 HIS N N -4.788 14.753 3.502 1.00 . A A . 106 HIS N 1 1
18 29787 1 1 106 HIS ND1 N -6.144 17.484 4.846 1.00 . A A . 106 HIS ND1 1 1
18 29788 1 1 106 HIS NE2 N -7.945 17.257 5.975 1.00 . A A . 106 HIS NE2 1 1
18 29789 1 1 106 HIS O O -6.698 13.250 4.666 1.00 . A A . 106 HIS O 1 1
18 29790 1 1 107 HIS C C -7.482 12.591 7.917 1.00 . A A . 107 HIS C 1 1
18 29791 1 1 107 HIS CA C -6.455 11.875 7.050 1.00 . A A . 107 HIS CA 1 1
18 29792 1 1 107 HIS CB C -5.737 10.791 7.863 1.00 . A A . 107 HIS CB 1 1
18 29793 1 1 107 HIS CD2 C -3.269 10.314 7.186 1.00 . A A . 107 HIS CD2 1 1
18 29794 1 1 107 HIS CE1 C -3.640 8.760 5.686 1.00 . A A . 107 HIS CE1 1 1
18 29795 1 1 107 HIS CG C -4.611 10.123 7.122 1.00 . A A . 107 HIS CG 1 1
18 29796 1 1 107 HIS H H -4.700 13.064 7.051 1.00 . A A . 107 HIS H 1 1
18 29797 1 1 107 HIS HA H -6.962 11.415 6.213 1.00 . A A . 107 HIS HA 1 1
18 29798 1 1 107 HIS HB2 H -5.328 11.236 8.759 1.00 . A A . 107 HIS HB2 1 1
18 29799 1 1 107 HIS HB3 H -6.451 10.028 8.141 1.00 . A A . 107 HIS HB3 1 1
18 29800 1 1 107 HIS HD1 H -5.684 8.780 5.891 1.00 . A A . 107 HIS HD1 1 1
18 29801 1 1 107 HIS HD2 H -2.751 11.017 7.826 1.00 . A A . 107 HIS HD2 1 1
18 29802 1 1 107 HIS HE1 H -3.488 8.007 4.928 1.00 . A A . 107 HIS HE1 1 1
18 29803 1 1 107 HIS HE2 H -1.720 9.290 6.191 1.00 . A A . 107 HIS HE2 1 1
18 29804 1 1 107 HIS N N -5.502 12.840 6.521 1.00 . A A . 107 HIS N 1 1
18 29805 1 1 107 HIS ND1 N -4.809 9.144 6.173 1.00 . A A . 107 HIS ND1 1 1
18 29806 1 1 107 HIS NE2 N -2.691 9.455 6.284 1.00 . A A . 107 HIS NE2 1 1
18 29807 1 1 107 HIS O O -7.122 13.251 8.890 1.00 . A A . 107 HIS O 1 1
18 29808 1 1 108 HIS C C -9.939 12.679 9.706 1.00 . A A . 108 HIS C 1 1
18 29809 1 1 108 HIS CA C -9.821 13.173 8.266 1.00 . A A . 108 HIS CA 1 1
18 29810 1 1 108 HIS CB C -11.174 13.037 7.537 1.00 . A A . 108 HIS CB 1 1
18 29811 1 1 108 HIS CD2 C -12.361 10.910 8.471 1.00 . A A . 108 HIS CD2 1 1
18 29812 1 1 108 HIS CE1 C -12.401 9.731 6.629 1.00 . A A . 108 HIS CE1 1 1
18 29813 1 1 108 HIS CG C -11.762 11.649 7.504 1.00 . A A . 108 HIS CG 1 1
18 29814 1 1 108 HIS H H -8.979 11.935 6.760 1.00 . A A . 108 HIS H 1 1
18 29815 1 1 108 HIS HA H -9.554 14.219 8.294 1.00 . A A . 108 HIS HA 1 1
18 29816 1 1 108 HIS HB2 H -11.892 13.679 8.021 1.00 . A A . 108 HIS HB2 1 1
18 29817 1 1 108 HIS HB3 H -11.049 13.365 6.513 1.00 . A A . 108 HIS HB3 1 1
18 29818 1 1 108 HIS HD1 H -11.476 11.147 5.471 1.00 . A A . 108 HIS HD1 1 1
18 29819 1 1 108 HIS HD2 H -12.502 11.199 9.504 1.00 . A A . 108 HIS HD2 1 1
18 29820 1 1 108 HIS HE1 H -12.565 8.929 5.927 1.00 . A A . 108 HIS HE1 1 1
18 29821 1 1 108 HIS HE2 H -13.360 9.064 8.316 1.00 . A A . 108 HIS HE2 1 1
18 29822 1 1 108 HIS N N -8.754 12.481 7.546 1.00 . A A . 108 HIS N 1 1
18 29823 1 1 108 HIS ND1 N -11.806 10.879 6.363 1.00 . A A . 108 HIS ND1 1 1
18 29824 1 1 108 HIS NE2 N -12.747 9.725 7.901 1.00 . A A . 108 HIS NE2 1 1
18 29825 1 1 108 HIS O O -9.733 11.497 9.993 1.00 . A A . 108 HIS O 1 1
18 29826 1 1 109 HIS C C -11.748 13.907 12.507 1.00 . A A . 109 HIS C 1 1
18 29827 1 1 109 HIS CA C -10.464 13.267 12.006 1.00 . A A . 109 HIS CA 1 1
18 29828 1 1 109 HIS CB C -9.276 13.733 12.856 1.00 . A A . 109 HIS CB 1 1
18 29829 1 1 109 HIS CD2 C -7.778 11.644 13.186 1.00 . A A . 109 HIS CD2 1 1
18 29830 1 1 109 HIS CE1 C -6.026 12.319 12.062 1.00 . A A . 109 HIS CE1 1 1
18 29831 1 1 109 HIS CG C -8.054 12.879 12.709 1.00 . A A . 109 HIS CG 1 1
18 29832 1 1 109 HIS H H -10.402 14.524 10.307 1.00 . A A . 109 HIS H 1 1
18 29833 1 1 109 HIS HA H -10.556 12.194 12.086 1.00 . A A . 109 HIS HA 1 1
18 29834 1 1 109 HIS HB2 H -9.013 14.739 12.571 1.00 . A A . 109 HIS HB2 1 1
18 29835 1 1 109 HIS HB3 H -9.566 13.724 13.896 1.00 . A A . 109 HIS HB3 1 1
18 29836 1 1 109 HIS HD1 H -6.823 14.136 11.536 1.00 . A A . 109 HIS HD1 1 1
18 29837 1 1 109 HIS HD2 H -8.434 11.028 13.784 1.00 . A A . 109 HIS HD2 1 1
18 29838 1 1 109 HIS HE1 H -5.050 12.351 11.600 1.00 . A A . 109 HIS HE1 1 1
18 29839 1 1 109 HIS HE2 H -5.981 10.554 13.109 1.00 . A A . 109 HIS HE2 1 1
18 29840 1 1 109 HIS N N -10.269 13.593 10.602 1.00 . A A . 109 HIS N 1 1
18 29841 1 1 109 HIS ND1 N -6.936 13.273 12.008 1.00 . A A . 109 HIS ND1 1 1
18 29842 1 1 109 HIS NE2 N -6.512 11.317 12.770 1.00 . A A . 109 HIS NE2 1 1
18 29843 1 1 109 HIS O O -12.777 13.206 12.556 1.00 . A A . 109 HIS O 1 1
18 29844 1 1 109 HIS OXT O -11.733 15.119 12.813 1.00 . A A . 109 HIS OXT 1 1
19 29845 1 1 1 MET C C 50.550 1.143 30.403 1.00 . A A . 1 MET C 1 1
19 29846 1 1 1 MET CA C 51.781 0.762 31.213 1.00 . A A . 1 MET CA 1 1
19 29847 1 1 1 MET CB C 51.367 0.388 32.642 1.00 . A A . 1 MET CB 1 1
19 29848 1 1 1 MET CE C 52.728 2.208 34.964 1.00 . A A . 1 MET CE 1 1
19 29849 1 1 1 MET CG C 52.505 -0.145 33.503 1.00 . A A . 1 MET CG 1 1
19 29850 1 1 1 MET H1 H 53.618 1.590 31.729 1.00 . A A . 1 MET H1 1 1
19 29851 1 1 1 MET H2 H 52.349 2.711 31.683 1.00 . A A . 1 MET H2 1 1
19 29852 1 1 1 MET H3 H 53.017 2.132 30.238 1.00 . A A . 1 MET H3 1 1
19 29853 1 1 1 MET HA H 52.249 -0.093 30.746 1.00 . A A . 1 MET HA 1 1
19 29854 1 1 1 MET HB2 H 50.962 1.265 33.124 1.00 . A A . 1 MET HB2 1 1
19 29855 1 1 1 MET HB3 H 50.599 -0.369 32.593 1.00 . A A . 1 MET HB3 1 1
19 29856 1 1 1 MET HE1 H 51.895 2.585 34.387 1.00 . A A . 1 MET HE1 1 1
19 29857 1 1 1 MET HE2 H 53.333 3.035 35.302 1.00 . A A . 1 MET HE2 1 1
19 29858 1 1 1 MET HE3 H 52.356 1.661 35.817 1.00 . A A . 1 MET HE3 1 1
19 29859 1 1 1 MET HG2 H 52.088 -0.550 34.413 1.00 . A A . 1 MET HG2 1 1
19 29860 1 1 1 MET HG3 H 53.007 -0.933 32.961 1.00 . A A . 1 MET HG3 1 1
19 29861 1 1 1 MET N N 52.759 1.873 31.217 1.00 . A A . 1 MET N 1 1
19 29862 1 1 1 MET O O 49.567 1.652 30.950 1.00 . A A . 1 MET O 1 1
19 29863 1 1 1 MET SD S 53.718 1.119 33.940 1.00 . A A . 1 MET SD 1 1
19 29864 1 1 2 ALA C C 49.722 0.546 26.850 1.00 . A A . 2 ALA C 1 1
19 29865 1 1 2 ALA CA C 49.508 1.218 28.199 1.00 . A A . 2 ALA CA 1 1
19 29866 1 1 2 ALA CB C 49.339 2.722 28.019 1.00 . A A . 2 ALA CB 1 1
19 29867 1 1 2 ALA H H 51.452 0.562 28.710 1.00 . A A . 2 ALA H 1 1
19 29868 1 1 2 ALA HA H 48.606 0.825 28.650 1.00 . A A . 2 ALA HA 1 1
19 29869 1 1 2 ALA HB1 H 48.470 2.916 27.406 1.00 . A A . 2 ALA HB1 1 1
19 29870 1 1 2 ALA HB2 H 50.216 3.128 27.537 1.00 . A A . 2 ALA HB2 1 1
19 29871 1 1 2 ALA HB3 H 49.211 3.189 28.985 1.00 . A A . 2 ALA HB3 1 1
19 29872 1 1 2 ALA N N 50.621 0.927 29.093 1.00 . A A . 2 ALA N 1 1
19 29873 1 1 2 ALA O O 50.287 1.139 25.934 1.00 . A A . 2 ALA O 1 1
19 29874 1 1 3 MET C C 48.215 -1.441 24.657 1.00 . A A . 3 MET C 1 1
19 29875 1 1 3 MET CA C 49.474 -1.464 25.508 1.00 . A A . 3 MET CA 1 1
19 29876 1 1 3 MET CB C 49.854 -2.922 25.817 1.00 . A A . 3 MET CB 1 1
19 29877 1 1 3 MET CE C 49.908 -4.353 28.704 1.00 . A A . 3 MET CE 1 1
19 29878 1 1 3 MET CG C 51.157 -3.081 26.583 1.00 . A A . 3 MET CG 1 1
19 29879 1 1 3 MET H H 48.803 -1.112 27.488 1.00 . A A . 3 MET H 1 1
19 29880 1 1 3 MET HA H 50.277 -1.004 24.951 1.00 . A A . 3 MET HA 1 1
19 29881 1 1 3 MET HB2 H 49.064 -3.367 26.402 1.00 . A A . 3 MET HB2 1 1
19 29882 1 1 3 MET HB3 H 49.943 -3.461 24.885 1.00 . A A . 3 MET HB3 1 1
19 29883 1 1 3 MET HE1 H 49.004 -4.293 28.112 1.00 . A A . 3 MET HE1 1 1
19 29884 1 1 3 MET HE2 H 49.649 -4.370 29.753 1.00 . A A . 3 MET HE2 1 1
19 29885 1 1 3 MET HE3 H 50.445 -5.252 28.449 1.00 . A A . 3 MET HE3 1 1
19 29886 1 1 3 MET HG2 H 51.568 -4.056 26.372 1.00 . A A . 3 MET HG2 1 1
19 29887 1 1 3 MET HG3 H 51.849 -2.322 26.250 1.00 . A A . 3 MET HG3 1 1
19 29888 1 1 3 MET N N 49.281 -0.698 26.733 1.00 . A A . 3 MET N 1 1
19 29889 1 1 3 MET O O 47.842 -2.451 24.060 1.00 . A A . 3 MET O 1 1
19 29890 1 1 3 MET SD S 50.939 -2.924 28.366 1.00 . A A . 3 MET SD 1 1
19 29891 1 1 4 LYS C C 46.759 0.077 22.325 1.00 . A A . 4 LYS C 1 1
19 29892 1 1 4 LYS CA C 46.367 -0.151 23.775 1.00 . A A . 4 LYS CA 1 1
19 29893 1 1 4 LYS CB C 45.470 0.997 24.254 1.00 . A A . 4 LYS CB 1 1
19 29894 1 1 4 LYS CD C 45.880 1.472 26.695 1.00 . A A . 4 LYS CD 1 1
19 29895 1 1 4 LYS CE C 45.990 2.977 26.492 1.00 . A A . 4 LYS CE 1 1
19 29896 1 1 4 LYS CG C 44.949 0.838 25.673 1.00 . A A . 4 LYS CG 1 1
19 29897 1 1 4 LYS H H 47.905 0.483 25.085 1.00 . A A . 4 LYS H 1 1
19 29898 1 1 4 LYS HA H 45.816 -1.077 23.839 1.00 . A A . 4 LYS HA 1 1
19 29899 1 1 4 LYS HB2 H 46.032 1.918 24.204 1.00 . A A . 4 LYS HB2 1 1
19 29900 1 1 4 LYS HB3 H 44.620 1.071 23.590 1.00 . A A . 4 LYS HB3 1 1
19 29901 1 1 4 LYS HD2 H 45.496 1.280 27.686 1.00 . A A . 4 LYS HD2 1 1
19 29902 1 1 4 LYS HD3 H 46.862 1.030 26.596 1.00 . A A . 4 LYS HD3 1 1
19 29903 1 1 4 LYS HE2 H 46.661 3.378 27.238 1.00 . A A . 4 LYS HE2 1 1
19 29904 1 1 4 LYS HE3 H 46.395 3.165 25.508 1.00 . A A . 4 LYS HE3 1 1
19 29905 1 1 4 LYS HG2 H 43.981 1.312 25.746 1.00 . A A . 4 LYS HG2 1 1
19 29906 1 1 4 LYS HG3 H 44.852 -0.213 25.895 1.00 . A A . 4 LYS HG3 1 1
19 29907 1 1 4 LYS HZ1 H 44.791 4.688 26.558 1.00 . A A . 4 LYS HZ1 1 1
19 29908 1 1 4 LYS HZ2 H 44.220 3.416 27.519 1.00 . A A . 4 LYS HZ2 1 1
19 29909 1 1 4 LYS HZ3 H 44.039 3.355 25.836 1.00 . A A . 4 LYS HZ3 1 1
19 29910 1 1 4 LYS N N 47.562 -0.290 24.594 1.00 . A A . 4 LYS N 1 1
19 29911 1 1 4 LYS NZ N 44.672 3.655 26.611 1.00 . A A . 4 LYS NZ 1 1
19 29912 1 1 4 LYS O O 46.860 1.216 21.867 1.00 . A A . 4 LYS O 1 1
19 29913 1 1 5 ASP C C 46.501 -1.811 19.375 1.00 . A A . 5 ASP C 1 1
19 29914 1 1 5 ASP CA C 47.410 -0.938 20.224 1.00 . A A . 5 ASP CA 1 1
19 29915 1 1 5 ASP CB C 48.874 -1.357 20.067 1.00 . A A . 5 ASP CB 1 1
19 29916 1 1 5 ASP CG C 49.325 -1.382 18.621 1.00 . A A . 5 ASP CG 1 1
19 29917 1 1 5 ASP H H 46.912 -1.891 22.042 1.00 . A A . 5 ASP H 1 1
19 29918 1 1 5 ASP HA H 47.302 0.087 19.902 1.00 . A A . 5 ASP HA 1 1
19 29919 1 1 5 ASP HB2 H 49.499 -0.661 20.604 1.00 . A A . 5 ASP HB2 1 1
19 29920 1 1 5 ASP HB3 H 49.004 -2.346 20.483 1.00 . A A . 5 ASP HB3 1 1
19 29921 1 1 5 ASP N N 47.006 -1.008 21.616 1.00 . A A . 5 ASP N 1 1
19 29922 1 1 5 ASP O O 46.703 -3.020 19.261 1.00 . A A . 5 ASP O 1 1
19 29923 1 1 5 ASP OD1 O 49.035 -0.418 17.879 1.00 . A A . 5 ASP OD1 1 1
19 29924 1 1 5 ASP OD2 O 49.992 -2.362 18.225 1.00 . A A . 5 ASP OD2 1 1
19 29925 1 1 6 VAL C C 44.294 -1.215 16.680 1.00 . A A . 6 VAL C 1 1
19 29926 1 1 6 VAL CA C 44.492 -1.904 18.026 1.00 . A A . 6 VAL CA 1 1
19 29927 1 1 6 VAL CB C 43.146 -2.022 18.780 1.00 . A A . 6 VAL CB 1 1
19 29928 1 1 6 VAL CG1 C 42.629 -0.652 19.199 1.00 . A A . 6 VAL CG1 1 1
19 29929 1 1 6 VAL CG2 C 42.117 -2.756 17.936 1.00 . A A . 6 VAL CG2 1 1
19 29930 1 1 6 VAL H H 45.376 -0.224 18.941 1.00 . A A . 6 VAL H 1 1
19 29931 1 1 6 VAL HA H 44.869 -2.902 17.853 1.00 . A A . 6 VAL HA 1 1
19 29932 1 1 6 VAL HB H 43.313 -2.599 19.678 1.00 . A A . 6 VAL HB 1 1
19 29933 1 1 6 VAL HG11 H 41.712 -0.769 19.757 1.00 . A A . 6 VAL HG11 1 1
19 29934 1 1 6 VAL HG12 H 42.441 -0.053 18.320 1.00 . A A . 6 VAL HG12 1 1
19 29935 1 1 6 VAL HG13 H 43.368 -0.163 19.818 1.00 . A A . 6 VAL HG13 1 1
19 29936 1 1 6 VAL HG21 H 41.189 -2.833 18.484 1.00 . A A . 6 VAL HG21 1 1
19 29937 1 1 6 VAL HG22 H 42.482 -3.745 17.703 1.00 . A A . 6 VAL HG22 1 1
19 29938 1 1 6 VAL HG23 H 41.950 -2.209 17.019 1.00 . A A . 6 VAL HG23 1 1
19 29939 1 1 6 VAL N N 45.474 -1.193 18.818 1.00 . A A . 6 VAL N 1 1
19 29940 1 1 6 VAL O O 44.131 0.006 16.609 1.00 . A A . 6 VAL O 1 1
19 29941 1 1 7 VAL C C 42.837 -1.769 13.685 1.00 . A A . 7 VAL C 1 1
19 29942 1 1 7 VAL CA C 44.211 -1.461 14.272 1.00 . A A . 7 VAL CA 1 1
19 29943 1 1 7 VAL CB C 45.303 -2.019 13.329 1.00 . A A . 7 VAL CB 1 1
19 29944 1 1 7 VAL CG1 C 45.211 -1.377 11.951 1.00 . A A . 7 VAL CG1 1 1
19 29945 1 1 7 VAL CG2 C 46.685 -1.807 13.927 1.00 . A A . 7 VAL CG2 1 1
19 29946 1 1 7 VAL H H 44.478 -2.964 15.736 1.00 . A A . 7 VAL H 1 1
19 29947 1 1 7 VAL HA H 44.332 -0.390 14.328 1.00 . A A . 7 VAL HA 1 1
19 29948 1 1 7 VAL HB H 45.144 -3.083 13.218 1.00 . A A . 7 VAL HB 1 1
19 29949 1 1 7 VAL HG11 H 45.377 -0.313 12.037 1.00 . A A . 7 VAL HG11 1 1
19 29950 1 1 7 VAL HG12 H 44.229 -1.555 11.535 1.00 . A A . 7 VAL HG12 1 1
19 29951 1 1 7 VAL HG13 H 45.959 -1.807 11.303 1.00 . A A . 7 VAL HG13 1 1
19 29952 1 1 7 VAL HG21 H 46.756 -2.335 14.867 1.00 . A A . 7 VAL HG21 1 1
19 29953 1 1 7 VAL HG22 H 46.844 -0.752 14.095 1.00 . A A . 7 VAL HG22 1 1
19 29954 1 1 7 VAL HG23 H 47.435 -2.182 13.246 1.00 . A A . 7 VAL HG23 1 1
19 29955 1 1 7 VAL N N 44.343 -1.997 15.615 1.00 . A A . 7 VAL N 1 1
19 29956 1 1 7 VAL O O 42.571 -2.893 13.254 1.00 . A A . 7 VAL O 1 1
19 29957 1 1 8 ASP C C 40.189 0.552 12.702 1.00 . A A . 8 ASP C 1 1
19 29958 1 1 8 ASP CA C 40.675 -0.854 13.025 1.00 . A A . 8 ASP CA 1 1
19 29959 1 1 8 ASP CB C 39.626 -1.622 13.855 1.00 . A A . 8 ASP CB 1 1
19 29960 1 1 8 ASP CG C 39.177 -0.901 15.116 1.00 . A A . 8 ASP CG 1 1
19 29961 1 1 8 ASP H H 42.190 0.053 14.188 1.00 . A A . 8 ASP H 1 1
19 29962 1 1 8 ASP HA H 40.835 -1.379 12.093 1.00 . A A . 8 ASP HA 1 1
19 29963 1 1 8 ASP HB2 H 38.755 -1.793 13.240 1.00 . A A . 8 ASP HB2 1 1
19 29964 1 1 8 ASP HB3 H 40.042 -2.578 14.141 1.00 . A A . 8 ASP HB3 1 1
19 29965 1 1 8 ASP N N 41.963 -0.772 13.703 1.00 . A A . 8 ASP N 1 1
19 29966 1 1 8 ASP O O 40.093 1.405 13.587 1.00 . A A . 8 ASP O 1 1
19 29967 1 1 8 ASP OD1 O 39.814 -1.091 16.174 1.00 . A A . 8 ASP OD1 1 1
19 29968 1 1 8 ASP OD2 O 38.167 -0.167 15.062 1.00 . A A . 8 ASP OD2 1 1
19 29969 1 1 9 LYS C C 38.995 2.095 9.563 1.00 . A A . 9 LYS C 1 1
19 29970 1 1 9 LYS CA C 39.523 2.140 10.996 1.00 . A A . 9 LYS CA 1 1
19 29971 1 1 9 LYS CB C 40.714 3.102 11.098 1.00 . A A . 9 LYS CB 1 1
19 29972 1 1 9 LYS CD C 41.540 5.468 11.269 1.00 . A A . 9 LYS CD 1 1
19 29973 1 1 9 LYS CE C 41.144 6.930 11.371 1.00 . A A . 9 LYS CE 1 1
19 29974 1 1 9 LYS CG C 40.323 4.570 11.104 1.00 . A A . 9 LYS CG 1 1
19 29975 1 1 9 LYS H H 40.011 0.089 10.762 1.00 . A A . 9 LYS H 1 1
19 29976 1 1 9 LYS HA H 38.734 2.479 11.652 1.00 . A A . 9 LYS HA 1 1
19 29977 1 1 9 LYS HB2 H 41.251 2.893 12.012 1.00 . A A . 9 LYS HB2 1 1
19 29978 1 1 9 LYS HB3 H 41.371 2.930 10.259 1.00 . A A . 9 LYS HB3 1 1
19 29979 1 1 9 LYS HD2 H 42.063 5.187 12.170 1.00 . A A . 9 LYS HD2 1 1
19 29980 1 1 9 LYS HD3 H 42.191 5.339 10.416 1.00 . A A . 9 LYS HD3 1 1
19 29981 1 1 9 LYS HE2 H 40.469 7.050 12.206 1.00 . A A . 9 LYS HE2 1 1
19 29982 1 1 9 LYS HE3 H 42.034 7.517 11.542 1.00 . A A . 9 LYS HE3 1 1
19 29983 1 1 9 LYS HG2 H 39.838 4.808 10.169 1.00 . A A . 9 LYS HG2 1 1
19 29984 1 1 9 LYS HG3 H 39.639 4.748 11.922 1.00 . A A . 9 LYS HG3 1 1
19 29985 1 1 9 LYS HZ1 H 39.635 6.828 9.930 1.00 . A A . 9 LYS HZ1 1 1
19 29986 1 1 9 LYS HZ2 H 41.130 7.363 9.330 1.00 . A A . 9 LYS HZ2 1 1
19 29987 1 1 9 LYS HZ3 H 40.172 8.402 10.260 1.00 . A A . 9 LYS HZ3 1 1
19 29988 1 1 9 LYS N N 39.927 0.810 11.429 1.00 . A A . 9 LYS N 1 1
19 29989 1 1 9 LYS NZ N 40.474 7.413 10.138 1.00 . A A . 9 LYS NZ 1 1
19 29990 1 1 9 LYS O O 39.416 2.870 8.703 1.00 . A A . 9 LYS O 1 1
19 29991 1 1 10 CYS C C 35.986 0.743 8.119 1.00 . A A . 10 CYS C 1 1
19 29992 1 1 10 CYS CA C 37.469 1.063 7.992 1.00 . A A . 10 CYS CA 1 1
19 29993 1 1 10 CYS CB C 38.181 -0.009 7.160 1.00 . A A . 10 CYS CB 1 1
19 29994 1 1 10 CYS H H 37.783 0.578 10.025 1.00 . A A . 10 CYS H 1 1
19 29995 1 1 10 CYS HA H 37.576 2.019 7.496 1.00 . A A . 10 CYS HA 1 1
19 29996 1 1 10 CYS HB2 H 39.234 0.223 7.115 1.00 . A A . 10 CYS HB2 1 1
19 29997 1 1 10 CYS HB3 H 38.050 -0.970 7.634 1.00 . A A . 10 CYS HB3 1 1
19 29998 1 1 10 CYS HG H 37.691 1.046 4.882 1.00 . A A . 10 CYS HG 1 1
19 29999 1 1 10 CYS N N 38.073 1.181 9.309 1.00 . A A . 10 CYS N 1 1
19 30000 1 1 10 CYS O O 35.598 -0.412 8.294 1.00 . A A . 10 CYS O 1 1
19 30001 1 1 10 CYS SG S 37.580 -0.148 5.457 1.00 . A A . 10 CYS SG 1 1
19 30002 1 1 11 SER C C 33.095 2.918 7.577 1.00 . A A . 11 SER C 1 1
19 30003 1 1 11 SER CA C 33.729 1.647 8.124 1.00 . A A . 11 SER CA 1 1
19 30004 1 1 11 SER CB C 33.265 1.379 9.560 1.00 . A A . 11 SER CB 1 1
19 30005 1 1 11 SER H H 35.560 2.690 8.012 1.00 . A A . 11 SER H 1 1
19 30006 1 1 11 SER HA H 33.449 0.814 7.496 1.00 . A A . 11 SER HA 1 1
19 30007 1 1 11 SER HB2 H 33.725 0.470 9.920 1.00 . A A . 11 SER HB2 1 1
19 30008 1 1 11 SER HB3 H 33.563 2.204 10.190 1.00 . A A . 11 SER HB3 1 1
19 30009 1 1 11 SER HG H 31.619 0.302 9.527 1.00 . A A . 11 SER HG 1 1
19 30010 1 1 11 SER N N 35.172 1.784 8.074 1.00 . A A . 11 SER N 1 1
19 30011 1 1 11 SER O O 32.924 3.904 8.295 1.00 . A A . 11 SER O 1 1
19 30012 1 1 11 SER OG O 31.854 1.234 9.635 1.00 . A A . 11 SER OG 1 1
19 30013 1 1 12 THR C C 30.915 3.870 5.031 1.00 . A A . 12 THR C 1 1
19 30014 1 1 12 THR CA C 32.304 4.092 5.615 1.00 . A A . 12 THR CA 1 1
19 30015 1 1 12 THR CB C 33.268 4.512 4.486 1.00 . A A . 12 THR CB 1 1
19 30016 1 1 12 THR CG2 C 34.551 5.100 5.052 1.00 . A A . 12 THR CG2 1 1
19 30017 1 1 12 THR H H 32.908 2.074 5.778 1.00 . A A . 12 THR H 1 1
19 30018 1 1 12 THR HA H 32.257 4.892 6.338 1.00 . A A . 12 THR HA 1 1
19 30019 1 1 12 THR HB H 32.783 5.261 3.875 1.00 . A A . 12 THR HB 1 1
19 30020 1 1 12 THR HG1 H 34.008 3.671 2.854 1.00 . A A . 12 THR HG1 1 1
19 30021 1 1 12 THR HG21 H 35.060 4.352 5.643 1.00 . A A . 12 THR HG21 1 1
19 30022 1 1 12 THR HG22 H 34.317 5.952 5.673 1.00 . A A . 12 THR HG22 1 1
19 30023 1 1 12 THR HG23 H 35.192 5.413 4.240 1.00 . A A . 12 THR HG23 1 1
19 30024 1 1 12 THR N N 32.796 2.906 6.291 1.00 . A A . 12 THR N 1 1
19 30025 1 1 12 THR O O 30.055 4.750 5.107 1.00 . A A . 12 THR O 1 1
19 30026 1 1 12 THR OG1 O 33.586 3.375 3.669 1.00 . A A . 12 THR OG1 1 1
19 30027 1 1 13 LYS C C 28.303 2.206 4.747 1.00 . A A . 13 LYS C 1 1
19 30028 1 1 13 LYS CA C 29.449 2.411 3.761 1.00 . A A . 13 LYS CA 1 1
19 30029 1 1 13 LYS CB C 29.601 1.186 2.853 1.00 . A A . 13 LYS CB 1 1
19 30030 1 1 13 LYS CD C 28.639 -0.174 0.958 1.00 . A A . 13 LYS CD 1 1
19 30031 1 1 13 LYS CE C 29.818 0.150 0.055 1.00 . A A . 13 LYS CE 1 1
19 30032 1 1 13 LYS CG C 28.387 0.934 1.969 1.00 . A A . 13 LYS CG 1 1
19 30033 1 1 13 LYS H H 31.391 2.000 4.500 1.00 . A A . 13 LYS H 1 1
19 30034 1 1 13 LYS HA H 29.219 3.270 3.149 1.00 . A A . 13 LYS HA 1 1
19 30035 1 1 13 LYS HB2 H 30.462 1.328 2.215 1.00 . A A . 13 LYS HB2 1 1
19 30036 1 1 13 LYS HB3 H 29.760 0.312 3.467 1.00 . A A . 13 LYS HB3 1 1
19 30037 1 1 13 LYS HD2 H 28.846 -1.092 1.489 1.00 . A A . 13 LYS HD2 1 1
19 30038 1 1 13 LYS HD3 H 27.755 -0.302 0.351 1.00 . A A . 13 LYS HD3 1 1
19 30039 1 1 13 LYS HE2 H 29.696 1.152 -0.325 1.00 . A A . 13 LYS HE2 1 1
19 30040 1 1 13 LYS HE3 H 30.725 0.093 0.637 1.00 . A A . 13 LYS HE3 1 1
19 30041 1 1 13 LYS HG2 H 27.553 0.652 2.594 1.00 . A A . 13 LYS HG2 1 1
19 30042 1 1 13 LYS HG3 H 28.147 1.845 1.437 1.00 . A A . 13 LYS HG3 1 1
19 30043 1 1 13 LYS HZ1 H 29.936 -1.777 -0.745 1.00 . A A . 13 LYS HZ1 1 1
19 30044 1 1 13 LYS HZ2 H 30.785 -0.608 -1.633 1.00 . A A . 13 LYS HZ2 1 1
19 30045 1 1 13 LYS HZ3 H 29.096 -0.672 -1.723 1.00 . A A . 13 LYS HZ3 1 1
19 30046 1 1 13 LYS N N 30.696 2.694 4.455 1.00 . A A . 13 LYS N 1 1
19 30047 1 1 13 LYS NZ N 29.918 -0.792 -1.089 1.00 . A A . 13 LYS NZ 1 1
19 30048 1 1 13 LYS O O 28.381 1.364 5.647 1.00 . A A . 13 LYS O 1 1
19 30049 1 1 14 GLY C C 25.079 3.983 5.127 1.00 . A A . 14 GLY C 1 1
19 30050 1 1 14 GLY CA C 26.083 2.888 5.417 1.00 . A A . 14 GLY CA 1 1
19 30051 1 1 14 GLY H H 27.265 3.654 3.840 1.00 . A A . 14 GLY H 1 1
19 30052 1 1 14 GLY HA2 H 25.612 1.929 5.258 1.00 . A A . 14 GLY HA2 1 1
19 30053 1 1 14 GLY HA3 H 26.393 2.962 6.449 1.00 . A A . 14 GLY HA3 1 1
19 30054 1 1 14 GLY N N 27.248 2.987 4.566 1.00 . A A . 14 GLY N 1 1
19 30055 1 1 14 GLY O O 24.987 4.961 5.871 1.00 . A A . 14 GLY O 1 1
19 30056 1 1 15 CYS C C 22.500 4.240 2.481 1.00 . A A . 15 CYS C 1 1
19 30057 1 1 15 CYS CA C 23.340 4.803 3.623 1.00 . A A . 15 CYS CA 1 1
19 30058 1 1 15 CYS CB C 24.020 6.103 3.179 1.00 . A A . 15 CYS CB 1 1
19 30059 1 1 15 CYS H H 24.451 3.004 3.499 1.00 . A A . 15 CYS H 1 1
19 30060 1 1 15 CYS HA H 22.698 5.007 4.466 1.00 . A A . 15 CYS HA 1 1
19 30061 1 1 15 CYS HB2 H 24.690 6.432 3.959 1.00 . A A . 15 CYS HB2 1 1
19 30062 1 1 15 CYS HB3 H 24.591 5.912 2.282 1.00 . A A . 15 CYS HB3 1 1
19 30063 1 1 15 CYS HG H 21.906 7.001 2.051 1.00 . A A . 15 CYS HG 1 1
19 30064 1 1 15 CYS N N 24.336 3.822 4.039 1.00 . A A . 15 CYS N 1 1
19 30065 1 1 15 CYS O O 23.039 3.861 1.439 1.00 . A A . 15 CYS O 1 1
19 30066 1 1 15 CYS SG S 22.882 7.466 2.829 1.00 . A A . 15 CYS SG 1 1
19 30067 1 1 16 ALA C C 18.847 4.050 1.913 1.00 . A A . 16 ALA C 1 1
19 30068 1 1 16 ALA CA C 20.292 3.625 1.671 1.00 . A A . 16 ALA CA 1 1
19 30069 1 1 16 ALA CB C 20.393 2.104 1.648 1.00 . A A . 16 ALA CB 1 1
19 30070 1 1 16 ALA H H 20.809 4.534 3.518 1.00 . A A . 16 ALA H 1 1
19 30071 1 1 16 ALA HA H 20.608 3.995 0.708 1.00 . A A . 16 ALA HA 1 1
19 30072 1 1 16 ALA HB1 H 21.417 1.815 1.461 1.00 . A A . 16 ALA HB1 1 1
19 30073 1 1 16 ALA HB2 H 19.761 1.713 0.865 1.00 . A A . 16 ALA HB2 1 1
19 30074 1 1 16 ALA HB3 H 20.073 1.706 2.600 1.00 . A A . 16 ALA HB3 1 1
19 30075 1 1 16 ALA N N 21.188 4.182 2.678 1.00 . A A . 16 ALA N 1 1
19 30076 1 1 16 ALA O O 18.402 4.168 3.056 1.00 . A A . 16 ALA O 1 1
19 30077 1 1 17 ILE C C 15.909 3.331 0.514 1.00 . A A . 17 ILE C 1 1
19 30078 1 1 17 ILE CA C 16.704 4.580 0.894 1.00 . A A . 17 ILE CA 1 1
19 30079 1 1 17 ILE CB C 16.328 5.765 -0.033 1.00 . A A . 17 ILE CB 1 1
19 30080 1 1 17 ILE CD1 C 14.424 7.322 -0.704 1.00 . A A . 17 ILE CD1 1 1
19 30081 1 1 17 ILE CG1 C 14.839 6.106 0.095 1.00 . A A . 17 ILE CG1 1 1
19 30082 1 1 17 ILE CG2 C 16.688 5.455 -1.482 1.00 . A A . 17 ILE CG2 1 1
19 30083 1 1 17 ILE H H 18.562 4.260 -0.049 1.00 . A A . 17 ILE H 1 1
19 30084 1 1 17 ILE HA H 16.463 4.851 1.913 1.00 . A A . 17 ILE HA 1 1
19 30085 1 1 17 ILE HB H 16.909 6.623 0.273 1.00 . A A . 17 ILE HB 1 1
19 30086 1 1 17 ILE HD11 H 14.628 7.152 -1.752 1.00 . A A . 17 ILE HD11 1 1
19 30087 1 1 17 ILE HD12 H 14.981 8.183 -0.365 1.00 . A A . 17 ILE HD12 1 1
19 30088 1 1 17 ILE HD13 H 13.369 7.498 -0.568 1.00 . A A . 17 ILE HD13 1 1
19 30089 1 1 17 ILE HG12 H 14.253 5.266 -0.248 1.00 . A A . 17 ILE HG12 1 1
19 30090 1 1 17 ILE HG13 H 14.611 6.297 1.133 1.00 . A A . 17 ILE HG13 1 1
19 30091 1 1 17 ILE HG21 H 16.425 6.296 -2.107 1.00 . A A . 17 ILE HG21 1 1
19 30092 1 1 17 ILE HG22 H 16.146 4.580 -1.809 1.00 . A A . 17 ILE HG22 1 1
19 30093 1 1 17 ILE HG23 H 17.750 5.269 -1.556 1.00 . A A . 17 ILE HG23 1 1
19 30094 1 1 17 ILE N N 18.126 4.287 0.826 1.00 . A A . 17 ILE N 1 1
19 30095 1 1 17 ILE O O 16.306 2.589 -0.388 1.00 . A A . 17 ILE O 1 1
19 30096 1 1 18 ASP C C 12.549 2.146 1.262 1.00 . A A . 18 ASP C 1 1
19 30097 1 1 18 ASP CA C 14.022 1.879 0.974 1.00 . A A . 18 ASP CA 1 1
19 30098 1 1 18 ASP CB C 14.529 0.736 1.858 1.00 . A A . 18 ASP CB 1 1
19 30099 1 1 18 ASP CG C 13.901 -0.599 1.509 1.00 . A A . 18 ASP CG 1 1
19 30100 1 1 18 ASP H H 14.516 3.717 1.896 1.00 . A A . 18 ASP H 1 1
19 30101 1 1 18 ASP HA H 14.135 1.602 -0.063 1.00 . A A . 18 ASP HA 1 1
19 30102 1 1 18 ASP HB2 H 15.600 0.648 1.744 1.00 . A A . 18 ASP HB2 1 1
19 30103 1 1 18 ASP HB3 H 14.301 0.961 2.891 1.00 . A A . 18 ASP HB3 1 1
19 30104 1 1 18 ASP N N 14.811 3.081 1.212 1.00 . A A . 18 ASP N 1 1
19 30105 1 1 18 ASP O O 12.219 3.014 2.077 1.00 . A A . 18 ASP O 1 1
19 30106 1 1 18 ASP OD1 O 14.405 -1.273 0.585 1.00 . A A . 18 ASP OD1 1 1
19 30107 1 1 18 ASP OD2 O 12.911 -0.992 2.162 1.00 . A A . 18 ASP OD2 1 1
19 30108 1 1 19 ILE C C 9.886 1.099 2.237 1.00 . A A . 19 ILE C 1 1
19 30109 1 1 19 ILE CA C 10.236 1.529 0.816 1.00 . A A . 19 ILE CA 1 1
19 30110 1 1 19 ILE CB C 9.434 0.675 -0.198 1.00 . A A . 19 ILE CB 1 1
19 30111 1 1 19 ILE CD1 C 9.002 0.439 -2.694 1.00 . A A . 19 ILE CD1 1 1
19 30112 1 1 19 ILE CG1 C 9.423 1.354 -1.567 1.00 . A A . 19 ILE CG1 1 1
19 30113 1 1 19 ILE CG2 C 8.006 0.445 0.282 1.00 . A A . 19 ILE CG2 1 1
19 30114 1 1 19 ILE H H 11.998 0.781 -0.095 1.00 . A A . 19 ILE H 1 1
19 30115 1 1 19 ILE HA H 9.956 2.565 0.683 1.00 . A A . 19 ILE HA 1 1
19 30116 1 1 19 ILE HB H 9.918 -0.286 -0.285 1.00 . A A . 19 ILE HB 1 1
19 30117 1 1 19 ILE HD11 H 9.713 -0.368 -2.785 1.00 . A A . 19 ILE HD11 1 1
19 30118 1 1 19 ILE HD12 H 8.970 0.997 -3.618 1.00 . A A . 19 ILE HD12 1 1
19 30119 1 1 19 ILE HD13 H 8.024 0.034 -2.483 1.00 . A A . 19 ILE HD13 1 1
19 30120 1 1 19 ILE HG12 H 8.731 2.181 -1.544 1.00 . A A . 19 ILE HG12 1 1
19 30121 1 1 19 ILE HG13 H 10.404 1.724 -1.786 1.00 . A A . 19 ILE HG13 1 1
19 30122 1 1 19 ILE HG21 H 8.024 -0.066 1.234 1.00 . A A . 19 ILE HG21 1 1
19 30123 1 1 19 ILE HG22 H 7.478 -0.159 -0.440 1.00 . A A . 19 ILE HG22 1 1
19 30124 1 1 19 ILE HG23 H 7.504 1.395 0.391 1.00 . A A . 19 ILE HG23 1 1
19 30125 1 1 19 ILE N N 11.670 1.417 0.585 1.00 . A A . 19 ILE N 1 1
19 30126 1 1 19 ILE O O 9.305 1.871 2.995 1.00 . A A . 19 ILE O 1 1
19 30127 1 1 20 GLY C C 10.657 -0.204 5.063 1.00 . A A . 20 GLY C 1 1
19 30128 1 1 20 GLY CA C 9.876 -0.705 3.864 1.00 . A A . 20 GLY CA 1 1
19 30129 1 1 20 GLY H H 10.935 -0.595 2.032 1.00 . A A . 20 GLY H 1 1
19 30130 1 1 20 GLY HA2 H 8.830 -0.481 4.016 1.00 . A A . 20 GLY HA2 1 1
19 30131 1 1 20 GLY HA3 H 9.992 -1.777 3.796 1.00 . A A . 20 GLY HA3 1 1
19 30132 1 1 20 GLY N N 10.302 -0.110 2.608 1.00 . A A . 20 GLY N 1 1
19 30133 1 1 20 GLY O O 11.165 -0.993 5.861 1.00 . A A . 20 GLY O 1 1
19 30134 1 1 21 THR C C 10.366 2.258 7.293 1.00 . A A . 21 THR C 1 1
19 30135 1 1 21 THR CA C 11.420 1.713 6.334 1.00 . A A . 21 THR CA 1 1
19 30136 1 1 21 THR CB C 12.400 2.829 5.907 1.00 . A A . 21 THR CB 1 1
19 30137 1 1 21 THR CG2 C 11.653 4.026 5.340 1.00 . A A . 21 THR CG2 1 1
19 30138 1 1 21 THR H H 10.401 1.685 4.481 1.00 . A A . 21 THR H 1 1
19 30139 1 1 21 THR HA H 11.979 0.943 6.840 1.00 . A A . 21 THR HA 1 1
19 30140 1 1 21 THR HB H 13.049 2.437 5.139 1.00 . A A . 21 THR HB 1 1
19 30141 1 1 21 THR HG1 H 13.467 2.465 7.536 1.00 . A A . 21 THR HG1 1 1
19 30142 1 1 21 THR HG21 H 12.358 4.801 5.082 1.00 . A A . 21 THR HG21 1 1
19 30143 1 1 21 THR HG22 H 10.960 4.399 6.081 1.00 . A A . 21 THR HG22 1 1
19 30144 1 1 21 THR HG23 H 11.108 3.724 4.458 1.00 . A A . 21 THR HG23 1 1
19 30145 1 1 21 THR N N 10.768 1.108 5.186 1.00 . A A . 21 THR N 1 1
19 30146 1 1 21 THR O O 10.674 2.771 8.370 1.00 . A A . 21 THR O 1 1
19 30147 1 1 21 THR OG1 O 13.199 3.244 7.020 1.00 . A A . 21 THR OG1 1 1
19 30148 1 1 22 VAL C C 7.025 1.331 7.840 1.00 . A A . 22 VAL C 1 1
19 30149 1 1 22 VAL CA C 7.976 2.517 7.695 1.00 . A A . 22 VAL CA 1 1
19 30150 1 1 22 VAL CB C 7.209 3.713 7.083 1.00 . A A . 22 VAL CB 1 1
19 30151 1 1 22 VAL CG1 C 6.045 4.123 7.975 1.00 . A A . 22 VAL CG1 1 1
19 30152 1 1 22 VAL CG2 C 8.138 4.893 6.844 1.00 . A A . 22 VAL CG2 1 1
19 30153 1 1 22 VAL H H 8.959 1.740 5.997 1.00 . A A . 22 VAL H 1 1
19 30154 1 1 22 VAL HA H 8.340 2.801 8.672 1.00 . A A . 22 VAL HA 1 1
19 30155 1 1 22 VAL HB H 6.807 3.404 6.131 1.00 . A A . 22 VAL HB 1 1
19 30156 1 1 22 VAL HG11 H 6.417 4.387 8.953 1.00 . A A . 22 VAL HG11 1 1
19 30157 1 1 22 VAL HG12 H 5.351 3.301 8.063 1.00 . A A . 22 VAL HG12 1 1
19 30158 1 1 22 VAL HG13 H 5.541 4.974 7.540 1.00 . A A . 22 VAL HG13 1 1
19 30159 1 1 22 VAL HG21 H 7.567 5.727 6.464 1.00 . A A . 22 VAL HG21 1 1
19 30160 1 1 22 VAL HG22 H 8.894 4.615 6.125 1.00 . A A . 22 VAL HG22 1 1
19 30161 1 1 22 VAL HG23 H 8.611 5.173 7.775 1.00 . A A . 22 VAL HG23 1 1
19 30162 1 1 22 VAL N N 9.118 2.127 6.879 1.00 . A A . 22 VAL N 1 1
19 30163 1 1 22 VAL O O 6.529 0.800 6.847 1.00 . A A . 22 VAL O 1 1
19 30164 1 1 23 ILE C C 4.857 0.052 10.328 1.00 . A A . 23 ILE C 1 1
19 30165 1 1 23 ILE CA C 5.953 -0.252 9.308 1.00 . A A . 23 ILE CA 1 1
19 30166 1 1 23 ILE CB C 6.798 -1.469 9.758 1.00 . A A . 23 ILE CB 1 1
19 30167 1 1 23 ILE CD1 C 6.651 -3.903 10.503 1.00 . A A . 23 ILE CD1 1 1
19 30168 1 1 23 ILE CG1 C 5.892 -2.647 10.132 1.00 . A A . 23 ILE CG1 1 1
19 30169 1 1 23 ILE CG2 C 7.725 -1.098 10.910 1.00 . A A . 23 ILE CG2 1 1
19 30170 1 1 23 ILE H H 7.163 1.400 9.835 1.00 . A A . 23 ILE H 1 1
19 30171 1 1 23 ILE HA H 5.481 -0.509 8.371 1.00 . A A . 23 ILE HA 1 1
19 30172 1 1 23 ILE HB H 7.419 -1.761 8.922 1.00 . A A . 23 ILE HB 1 1
19 30173 1 1 23 ILE HD11 H 5.950 -4.689 10.748 1.00 . A A . 23 ILE HD11 1 1
19 30174 1 1 23 ILE HD12 H 7.281 -3.703 11.357 1.00 . A A . 23 ILE HD12 1 1
19 30175 1 1 23 ILE HD13 H 7.262 -4.212 9.668 1.00 . A A . 23 ILE HD13 1 1
19 30176 1 1 23 ILE HG12 H 5.279 -2.368 10.977 1.00 . A A . 23 ILE HG12 1 1
19 30177 1 1 23 ILE HG13 H 5.252 -2.881 9.293 1.00 . A A . 23 ILE HG13 1 1
19 30178 1 1 23 ILE HG21 H 8.297 -1.966 11.208 1.00 . A A . 23 ILE HG21 1 1
19 30179 1 1 23 ILE HG22 H 7.140 -0.747 11.749 1.00 . A A . 23 ILE HG22 1 1
19 30180 1 1 23 ILE HG23 H 8.400 -0.318 10.592 1.00 . A A . 23 ILE HG23 1 1
19 30181 1 1 23 ILE N N 6.784 0.909 9.068 1.00 . A A . 23 ILE N 1 1
19 30182 1 1 23 ILE O O 5.129 0.358 11.489 1.00 . A A . 23 ILE O 1 1
19 30183 1 1 24 ASP C C 2.184 -1.075 11.526 1.00 . A A . 24 ASP C 1 1
19 30184 1 1 24 ASP CA C 2.459 0.191 10.734 1.00 . A A . 24 ASP CA 1 1
19 30185 1 1 24 ASP CB C 1.212 0.547 9.916 1.00 . A A . 24 ASP CB 1 1
19 30186 1 1 24 ASP CG C 1.357 1.836 9.132 1.00 . A A . 24 ASP CG 1 1
19 30187 1 1 24 ASP H H 3.471 -0.147 8.905 1.00 . A A . 24 ASP H 1 1
19 30188 1 1 24 ASP HA H 2.680 0.996 11.418 1.00 . A A . 24 ASP HA 1 1
19 30189 1 1 24 ASP HB2 H 1.008 -0.250 9.217 1.00 . A A . 24 ASP HB2 1 1
19 30190 1 1 24 ASP HB3 H 0.371 0.651 10.587 1.00 . A A . 24 ASP HB3 1 1
19 30191 1 1 24 ASP N N 3.614 -0.001 9.864 1.00 . A A . 24 ASP N 1 1
19 30192 1 1 24 ASP O O 1.640 -1.015 12.627 1.00 . A A . 24 ASP O 1 1
19 30193 1 1 24 ASP OD1 O 1.052 2.914 9.686 1.00 . A A . 24 ASP OD1 1 1
19 30194 1 1 24 ASP OD2 O 1.754 1.768 7.951 1.00 . A A . 24 ASP OD2 1 1
19 30195 1 1 25 ASN C C 0.922 -3.678 12.093 1.00 . A A . 25 ASN C 1 1
19 30196 1 1 25 ASN CA C 2.328 -3.556 11.510 1.00 . A A . 25 ASN CA 1 1
19 30197 1 1 25 ASN CB C 3.399 -3.926 12.557 1.00 . A A . 25 ASN CB 1 1
19 30198 1 1 25 ASN CG C 3.453 -2.999 13.758 1.00 . A A . 25 ASN CG 1 1
19 30199 1 1 25 ASN H H 3.045 -2.159 10.087 1.00 . A A . 25 ASN H 1 1
19 30200 1 1 25 ASN HA H 2.402 -4.258 10.693 1.00 . A A . 25 ASN HA 1 1
19 30201 1 1 25 ASN HB2 H 3.203 -4.924 12.916 1.00 . A A . 25 ASN HB2 1 1
19 30202 1 1 25 ASN HB3 H 4.364 -3.914 12.075 1.00 . A A . 25 ASN HB3 1 1
19 30203 1 1 25 ASN HD21 H 2.105 -4.107 14.709 1.00 . A A . 25 ASN HD21 1 1
19 30204 1 1 25 ASN HD22 H 2.690 -2.720 15.567 1.00 . A A . 25 ASN HD22 1 1
19 30205 1 1 25 ASN N N 2.567 -2.219 10.937 1.00 . A A . 25 ASN N 1 1
19 30206 1 1 25 ASN ND2 N 2.672 -3.306 14.780 1.00 . A A . 25 ASN ND2 1 1
19 30207 1 1 25 ASN O O 0.692 -4.385 13.071 1.00 . A A . 25 ASN O 1 1
19 30208 1 1 25 ASN OD1 O 4.206 -2.026 13.773 1.00 . A A . 25 ASN OD1 1 1
19 30209 1 1 26 ASP C C -2.178 -4.205 11.607 1.00 . A A . 26 ASP C 1 1
19 30210 1 1 26 ASP CA C -1.391 -2.937 11.928 1.00 . A A . 26 ASP CA 1 1
19 30211 1 1 26 ASP CB C -2.079 -1.713 11.326 1.00 . A A . 26 ASP CB 1 1
19 30212 1 1 26 ASP CG C -3.533 -1.594 11.732 1.00 . A A . 26 ASP CG 1 1
19 30213 1 1 26 ASP H H 0.219 -2.555 10.617 1.00 . A A . 26 ASP H 1 1
19 30214 1 1 26 ASP HA H -1.352 -2.821 13.001 1.00 . A A . 26 ASP HA 1 1
19 30215 1 1 26 ASP HB2 H -1.562 -0.824 11.653 1.00 . A A . 26 ASP HB2 1 1
19 30216 1 1 26 ASP HB3 H -2.029 -1.778 10.249 1.00 . A A . 26 ASP HB3 1 1
19 30217 1 1 26 ASP N N -0.019 -3.015 11.442 1.00 . A A . 26 ASP N 1 1
19 30218 1 1 26 ASP O O -2.805 -4.790 12.490 1.00 . A A . 26 ASP O 1 1
19 30219 1 1 26 ASP OD1 O -3.818 -1.519 12.944 1.00 . A A . 26 ASP OD1 1 1
19 30220 1 1 26 ASP OD2 O -4.396 -1.553 10.835 1.00 . A A . 26 ASP OD2 1 1
19 30221 1 1 27 ASN C C -2.040 -6.631 8.932 1.00 . A A . 27 ASN C 1 1
19 30222 1 1 27 ASN CA C -2.878 -5.812 9.908 1.00 . A A . 27 ASN CA 1 1
19 30223 1 1 27 ASN CB C -4.194 -5.404 9.226 1.00 . A A . 27 ASN CB 1 1
19 30224 1 1 27 ASN CG C -5.346 -5.206 10.197 1.00 . A A . 27 ASN CG 1 1
19 30225 1 1 27 ASN H H -1.599 -4.138 9.695 1.00 . A A . 27 ASN H 1 1
19 30226 1 1 27 ASN HA H -3.099 -6.414 10.778 1.00 . A A . 27 ASN HA 1 1
19 30227 1 1 27 ASN HB2 H -4.038 -4.478 8.695 1.00 . A A . 27 ASN HB2 1 1
19 30228 1 1 27 ASN HB3 H -4.473 -6.173 8.521 1.00 . A A . 27 ASN HB3 1 1
19 30229 1 1 27 ASN HD21 H -4.943 -3.261 10.357 1.00 . A A . 27 ASN HD21 1 1
19 30230 1 1 27 ASN HD22 H -6.286 -3.836 11.284 1.00 . A A . 27 ASN HD22 1 1
19 30231 1 1 27 ASN N N -2.141 -4.627 10.349 1.00 . A A . 27 ASN N 1 1
19 30232 1 1 27 ASN ND2 N -5.544 -3.982 10.658 1.00 . A A . 27 ASN ND2 1 1
19 30233 1 1 27 ASN O O -0.843 -6.388 8.777 1.00 . A A . 27 ASN O 1 1
19 30234 1 1 27 ASN OD1 O -6.066 -6.146 10.519 1.00 . A A . 27 ASN OD1 1 1
19 30235 1 1 28 CYS C C -2.890 -7.963 5.928 1.00 . A A . 28 CYS C 1 1
19 30236 1 1 28 CYS CA C -2.078 -8.316 7.169 1.00 . A A . 28 CYS CA 1 1
19 30237 1 1 28 CYS CB C -2.090 -9.833 7.380 1.00 . A A . 28 CYS CB 1 1
19 30238 1 1 28 CYS H H -3.546 -7.920 8.645 1.00 . A A . 28 CYS H 1 1
19 30239 1 1 28 CYS HA H -1.062 -7.972 7.044 1.00 . A A . 28 CYS HA 1 1
19 30240 1 1 28 CYS HB2 H -1.520 -10.305 6.595 1.00 . A A . 28 CYS HB2 1 1
19 30241 1 1 28 CYS HB3 H -1.633 -10.059 8.333 1.00 . A A . 28 CYS HB3 1 1
19 30242 1 1 28 CYS HG H -3.610 -11.872 7.162 1.00 . A A . 28 CYS HG 1 1
19 30243 1 1 28 CYS N N -2.665 -7.625 8.311 1.00 . A A . 28 CYS N 1 1
19 30244 1 1 28 CYS O O -2.533 -8.302 4.799 1.00 . A A . 28 CYS O 1 1
19 30245 1 1 28 CYS SG S -3.746 -10.569 7.372 1.00 . A A . 28 CYS SG 1 1
19 30246 1 1 29 THR C C -4.834 -5.386 4.883 1.00 . A A . 29 THR C 1 1
19 30247 1 1 29 THR CA C -4.915 -6.886 5.122 1.00 . A A . 29 THR CA 1 1
19 30248 1 1 29 THR CB C -6.362 -7.269 5.499 1.00 . A A . 29 THR CB 1 1
19 30249 1 1 29 THR CG2 C -7.293 -7.142 4.304 1.00 . A A . 29 THR CG2 1 1
19 30250 1 1 29 THR H H -4.205 -7.031 7.095 1.00 . A A . 29 THR H 1 1
19 30251 1 1 29 THR HA H -4.642 -7.400 4.212 1.00 . A A . 29 THR HA 1 1
19 30252 1 1 29 THR HB H -6.706 -6.602 6.275 1.00 . A A . 29 THR HB 1 1
19 30253 1 1 29 THR HG1 H -5.491 -8.943 6.079 1.00 . A A . 29 THR HG1 1 1
19 30254 1 1 29 THR HG21 H -8.293 -7.428 4.596 1.00 . A A . 29 THR HG21 1 1
19 30255 1 1 29 THR HG22 H -6.950 -7.792 3.512 1.00 . A A . 29 THR HG22 1 1
19 30256 1 1 29 THR HG23 H -7.296 -6.120 3.956 1.00 . A A . 29 THR HG23 1 1
19 30257 1 1 29 THR N N -3.999 -7.280 6.172 1.00 . A A . 29 THR N 1 1
19 30258 1 1 29 THR O O -4.988 -4.586 5.806 1.00 . A A . 29 THR O 1 1
19 30259 1 1 29 THR OG1 O -6.395 -8.617 5.989 1.00 . A A . 29 THR OG1 1 1
19 30260 1 1 30 SER C C -5.823 -3.134 2.708 1.00 . A A . 30 SER C 1 1
19 30261 1 1 30 SER CA C -4.503 -3.620 3.279 1.00 . A A . 30 SER CA 1 1
19 30262 1 1 30 SER CB C -3.384 -3.416 2.260 1.00 . A A . 30 SER CB 1 1
19 30263 1 1 30 SER H H -4.464 -5.702 2.951 1.00 . A A . 30 SER H 1 1
19 30264 1 1 30 SER HA H -4.277 -3.056 4.170 1.00 . A A . 30 SER HA 1 1
19 30265 1 1 30 SER HB2 H -3.548 -4.066 1.412 1.00 . A A . 30 SER HB2 1 1
19 30266 1 1 30 SER HB3 H -3.387 -2.395 1.933 1.00 . A A . 30 SER HB3 1 1
19 30267 1 1 30 SER HG H -1.475 -3.070 2.515 1.00 . A A . 30 SER HG 1 1
19 30268 1 1 30 SER N N -4.593 -5.014 3.643 1.00 . A A . 30 SER N 1 1
19 30269 1 1 30 SER O O -6.177 -3.447 1.573 1.00 . A A . 30 SER O 1 1
19 30270 1 1 30 SER OG O -2.120 -3.716 2.823 1.00 . A A . 30 SER OG 1 1
19 30271 1 1 31 LYS C C -7.528 -0.336 2.712 1.00 . A A . 31 LYS C 1 1
19 30272 1 1 31 LYS CA C -7.793 -1.781 3.072 1.00 . A A . 31 LYS CA 1 1
19 30273 1 1 31 LYS CB C -8.917 -1.897 4.117 1.00 . A A . 31 LYS CB 1 1
19 30274 1 1 31 LYS CD C -7.509 -2.012 6.197 1.00 . A A . 31 LYS CD 1 1
19 30275 1 1 31 LYS CE C -7.452 -1.665 7.672 1.00 . A A . 31 LYS CE 1 1
19 30276 1 1 31 LYS CG C -8.621 -1.273 5.479 1.00 . A A . 31 LYS CG 1 1
19 30277 1 1 31 LYS H H -6.265 -2.260 4.441 1.00 . A A . 31 LYS H 1 1
19 30278 1 1 31 LYS HA H -8.099 -2.299 2.175 1.00 . A A . 31 LYS HA 1 1
19 30279 1 1 31 LYS HB2 H -9.800 -1.419 3.721 1.00 . A A . 31 LYS HB2 1 1
19 30280 1 1 31 LYS HB3 H -9.134 -2.944 4.271 1.00 . A A . 31 LYS HB3 1 1
19 30281 1 1 31 LYS HD2 H -7.671 -3.069 6.081 1.00 . A A . 31 LYS HD2 1 1
19 30282 1 1 31 LYS HD3 H -6.567 -1.745 5.740 1.00 . A A . 31 LYS HD3 1 1
19 30283 1 1 31 LYS HE2 H -8.423 -1.842 8.109 1.00 . A A . 31 LYS HE2 1 1
19 30284 1 1 31 LYS HE3 H -6.722 -2.301 8.148 1.00 . A A . 31 LYS HE3 1 1
19 30285 1 1 31 LYS HG2 H -8.323 -0.245 5.336 1.00 . A A . 31 LYS HG2 1 1
19 30286 1 1 31 LYS HG3 H -9.517 -1.310 6.082 1.00 . A A . 31 LYS HG3 1 1
19 30287 1 1 31 LYS HZ1 H -6.997 -0.054 8.920 1.00 . A A . 31 LYS HZ1 1 1
19 30288 1 1 31 LYS HZ2 H -7.792 0.393 7.489 1.00 . A A . 31 LYS HZ2 1 1
19 30289 1 1 31 LYS HZ3 H -6.153 -0.045 7.450 1.00 . A A . 31 LYS HZ3 1 1
19 30290 1 1 31 LYS N N -6.561 -2.397 3.518 1.00 . A A . 31 LYS N 1 1
19 30291 1 1 31 LYS NZ N -7.073 -0.246 7.896 1.00 . A A . 31 LYS NZ 1 1
19 30292 1 1 31 LYS O O -7.194 0.495 3.559 1.00 . A A . 31 LYS O 1 1
19 30293 1 1 32 PHE C C -8.593 1.841 0.253 1.00 . A A . 32 PHE C 1 1
19 30294 1 1 32 PHE CA C -7.352 1.252 0.907 1.00 . A A . 32 PHE CA 1 1
19 30295 1 1 32 PHE CB C -6.197 1.160 -0.093 1.00 . A A . 32 PHE CB 1 1
19 30296 1 1 32 PHE CD1 C -5.310 3.485 0.252 1.00 . A A . 32 PHE CD1 1 1
19 30297 1 1 32 PHE CD2 C -5.696 2.735 -1.980 1.00 . A A . 32 PHE CD2 1 1
19 30298 1 1 32 PHE CE1 C -4.874 4.704 -0.229 1.00 . A A . 32 PHE CE1 1 1
19 30299 1 1 32 PHE CE2 C -5.260 3.952 -2.465 1.00 . A A . 32 PHE CE2 1 1
19 30300 1 1 32 PHE CG C -5.727 2.487 -0.617 1.00 . A A . 32 PHE CG 1 1
19 30301 1 1 32 PHE CZ C -4.848 4.937 -1.589 1.00 . A A . 32 PHE CZ 1 1
19 30302 1 1 32 PHE H H -7.937 -0.777 0.837 1.00 . A A . 32 PHE H 1 1
19 30303 1 1 32 PHE HA H -7.058 1.887 1.730 1.00 . A A . 32 PHE HA 1 1
19 30304 1 1 32 PHE HB2 H -5.357 0.680 0.388 1.00 . A A . 32 PHE HB2 1 1
19 30305 1 1 32 PHE HB3 H -6.509 0.560 -0.935 1.00 . A A . 32 PHE HB3 1 1
19 30306 1 1 32 PHE HD1 H -5.331 3.305 1.315 1.00 . A A . 32 PHE HD1 1 1
19 30307 1 1 32 PHE HD2 H -6.018 1.967 -2.667 1.00 . A A . 32 PHE HD2 1 1
19 30308 1 1 32 PHE HE1 H -4.551 5.474 0.459 1.00 . A A . 32 PHE HE1 1 1
19 30309 1 1 32 PHE HE2 H -5.238 4.134 -3.532 1.00 . A A . 32 PHE HE2 1 1
19 30310 1 1 32 PHE HZ H -4.510 5.891 -1.968 1.00 . A A . 32 PHE HZ 1 1
19 30311 1 1 32 PHE N N -7.644 -0.062 1.442 1.00 . A A . 32 PHE N 1 1
19 30312 1 1 32 PHE O O -9.136 1.276 -0.699 1.00 . A A . 32 PHE O 1 1
19 30313 1 1 33 SER C C -9.878 4.938 -0.408 1.00 . A A . 33 SER C 1 1
19 30314 1 1 33 SER CA C -10.239 3.623 0.278 1.00 . A A . 33 SER CA 1 1
19 30315 1 1 33 SER CB C -11.210 3.882 1.433 1.00 . A A . 33 SER CB 1 1
19 30316 1 1 33 SER H H -8.570 3.362 1.543 1.00 . A A . 33 SER H 1 1
19 30317 1 1 33 SER HA H -10.705 2.970 -0.443 1.00 . A A . 33 SER HA 1 1
19 30318 1 1 33 SER HB2 H -10.898 4.765 1.969 1.00 . A A . 33 SER HB2 1 1
19 30319 1 1 33 SER HB3 H -12.205 4.033 1.037 1.00 . A A . 33 SER HB3 1 1
19 30320 1 1 33 SER HG H -11.927 2.157 2.062 1.00 . A A . 33 SER HG 1 1
19 30321 1 1 33 SER N N -9.045 2.967 0.782 1.00 . A A . 33 SER N 1 1
19 30322 1 1 33 SER O O -9.123 5.750 0.138 1.00 . A A . 33 SER O 1 1
19 30323 1 1 33 SER OG O -11.238 2.786 2.335 1.00 . A A . 33 SER OG 1 1
19 30324 1 1 34 ARG C C -11.424 6.857 -3.017 1.00 . A A . 34 ARG C 1 1
19 30325 1 1 34 ARG CA C -10.145 6.349 -2.368 1.00 . A A . 34 ARG CA 1 1
19 30326 1 1 34 ARG CB C -9.089 6.089 -3.440 1.00 . A A . 34 ARG CB 1 1
19 30327 1 1 34 ARG CD C -7.226 7.716 -2.944 1.00 . A A . 34 ARG CD 1 1
19 30328 1 1 34 ARG CG C -7.654 6.253 -2.963 1.00 . A A . 34 ARG CG 1 1
19 30329 1 1 34 ARG CZ C -8.534 9.629 -2.083 1.00 . A A . 34 ARG CZ 1 1
19 30330 1 1 34 ARG H H -10.984 4.441 -1.997 1.00 . A A . 34 ARG H 1 1
19 30331 1 1 34 ARG HA H -9.777 7.101 -1.684 1.00 . A A . 34 ARG HA 1 1
19 30332 1 1 34 ARG HB2 H -9.206 5.080 -3.803 1.00 . A A . 34 ARG HB2 1 1
19 30333 1 1 34 ARG HB3 H -9.250 6.772 -4.255 1.00 . A A . 34 ARG HB3 1 1
19 30334 1 1 34 ARG HD2 H -6.158 7.760 -2.798 1.00 . A A . 34 ARG HD2 1 1
19 30335 1 1 34 ARG HD3 H -7.473 8.159 -3.899 1.00 . A A . 34 ARG HD3 1 1
19 30336 1 1 34 ARG HE H -7.786 8.144 -0.958 1.00 . A A . 34 ARG HE 1 1
19 30337 1 1 34 ARG HG2 H -7.572 5.856 -1.962 1.00 . A A . 34 ARG HG2 1 1
19 30338 1 1 34 ARG HG3 H -7.001 5.705 -3.624 1.00 . A A . 34 ARG HG3 1 1
19 30339 1 1 34 ARG HH11 H -8.342 9.595 -4.103 1.00 . A A . 34 ARG HH11 1 1
19 30340 1 1 34 ARG HH12 H -9.175 10.979 -3.465 1.00 . A A . 34 ARG HH12 1 1
19 30341 1 1 34 ARG HH21 H -8.931 9.939 -0.117 1.00 . A A . 34 ARG HH21 1 1
19 30342 1 1 34 ARG HH22 H -9.534 11.163 -1.201 1.00 . A A . 34 ARG HH22 1 1
19 30343 1 1 34 ARG N N -10.402 5.136 -1.607 1.00 . A A . 34 ARG N 1 1
19 30344 1 1 34 ARG NE N -7.877 8.486 -1.883 1.00 . A A . 34 ARG NE 1 1
19 30345 1 1 34 ARG NH1 N -8.701 10.098 -3.316 1.00 . A A . 34 ARG NH1 1 1
19 30346 1 1 34 ARG NH2 N -9.039 10.293 -1.053 1.00 . A A . 34 ARG NH2 1 1
19 30347 1 1 34 ARG O O -12.264 6.070 -3.442 1.00 . A A . 34 ARG O 1 1
19 30348 1 1 35 PHE C C -12.468 9.150 -5.148 1.00 . A A . 35 PHE C 1 1
19 30349 1 1 35 PHE CA C -12.737 8.779 -3.694 1.00 . A A . 35 PHE CA 1 1
19 30350 1 1 35 PHE CB C -13.157 10.024 -2.911 1.00 . A A . 35 PHE CB 1 1
19 30351 1 1 35 PHE CD1 C -14.784 9.191 -1.190 1.00 . A A . 35 PHE CD1 1 1
19 30352 1 1 35 PHE CD2 C -12.690 10.056 -0.444 1.00 . A A . 35 PHE CD2 1 1
19 30353 1 1 35 PHE CE1 C -15.154 8.950 0.121 1.00 . A A . 35 PHE CE1 1 1
19 30354 1 1 35 PHE CE2 C -13.054 9.814 0.867 1.00 . A A . 35 PHE CE2 1 1
19 30355 1 1 35 PHE CG C -13.551 9.748 -1.487 1.00 . A A . 35 PHE CG 1 1
19 30356 1 1 35 PHE CZ C -14.285 9.260 1.149 1.00 . A A . 35 PHE CZ 1 1
19 30357 1 1 35 PHE H H -10.855 8.744 -2.740 1.00 . A A . 35 PHE H 1 1
19 30358 1 1 35 PHE HA H -13.539 8.057 -3.662 1.00 . A A . 35 PHE HA 1 1
19 30359 1 1 35 PHE HB2 H -12.334 10.723 -2.896 1.00 . A A . 35 PHE HB2 1 1
19 30360 1 1 35 PHE HB3 H -14.000 10.482 -3.406 1.00 . A A . 35 PHE HB3 1 1
19 30361 1 1 35 PHE HD1 H -15.462 8.946 -1.994 1.00 . A A . 35 PHE HD1 1 1
19 30362 1 1 35 PHE HD2 H -11.726 10.488 -0.662 1.00 . A A . 35 PHE HD2 1 1
19 30363 1 1 35 PHE HE1 H -16.118 8.515 0.340 1.00 . A A . 35 PHE HE1 1 1
19 30364 1 1 35 PHE HE2 H -12.374 10.058 1.669 1.00 . A A . 35 PHE HE2 1 1
19 30365 1 1 35 PHE HZ H -14.571 9.073 2.174 1.00 . A A . 35 PHE HZ 1 1
19 30366 1 1 35 PHE N N -11.561 8.169 -3.093 1.00 . A A . 35 PHE N 1 1
19 30367 1 1 35 PHE O O -11.386 9.633 -5.482 1.00 . A A . 35 PHE O 1 1
19 30368 1 1 36 PHE C C -14.664 9.867 -7.889 1.00 . A A . 36 PHE C 1 1
19 30369 1 1 36 PHE CA C -13.354 9.254 -7.417 1.00 . A A . 36 PHE CA 1 1
19 30370 1 1 36 PHE CB C -13.022 8.019 -8.259 1.00 . A A . 36 PHE CB 1 1
19 30371 1 1 36 PHE CD1 C -10.541 8.043 -8.610 1.00 . A A . 36 PHE CD1 1 1
19 30372 1 1 36 PHE CD2 C -11.464 6.381 -7.168 1.00 . A A . 36 PHE CD2 1 1
19 30373 1 1 36 PHE CE1 C -9.274 7.543 -8.377 1.00 . A A . 36 PHE CE1 1 1
19 30374 1 1 36 PHE CE2 C -10.201 5.878 -6.933 1.00 . A A . 36 PHE CE2 1 1
19 30375 1 1 36 PHE CG C -11.648 7.470 -8.006 1.00 . A A . 36 PHE CG 1 1
19 30376 1 1 36 PHE CZ C -9.106 6.459 -7.540 1.00 . A A . 36 PHE CZ 1 1
19 30377 1 1 36 PHE H H -14.281 8.496 -5.672 1.00 . A A . 36 PHE H 1 1
19 30378 1 1 36 PHE HA H -12.563 9.984 -7.530 1.00 . A A . 36 PHE HA 1 1
19 30379 1 1 36 PHE HB2 H -13.735 7.241 -8.038 1.00 . A A . 36 PHE HB2 1 1
19 30380 1 1 36 PHE HB3 H -13.090 8.279 -9.306 1.00 . A A . 36 PHE HB3 1 1
19 30381 1 1 36 PHE HD1 H -10.673 8.894 -9.263 1.00 . A A . 36 PHE HD1 1 1
19 30382 1 1 36 PHE HD2 H -12.321 5.926 -6.694 1.00 . A A . 36 PHE HD2 1 1
19 30383 1 1 36 PHE HE1 H -8.418 7.999 -8.852 1.00 . A A . 36 PHE HE1 1 1
19 30384 1 1 36 PHE HE2 H -10.071 5.028 -6.277 1.00 . A A . 36 PHE HE2 1 1
19 30385 1 1 36 PHE HZ H -8.117 6.066 -7.358 1.00 . A A . 36 PHE HZ 1 1
19 30386 1 1 36 PHE N N -13.451 8.910 -6.005 1.00 . A A . 36 PHE N 1 1
19 30387 1 1 36 PHE O O -15.629 9.927 -7.130 1.00 . A A . 36 PHE O 1 1
19 30388 1 1 37 ALA C C -16.961 9.877 -9.970 1.00 . A A . 37 ALA C 1 1
19 30389 1 1 37 ALA CA C -15.895 10.929 -9.691 1.00 . A A . 37 ALA CA 1 1
19 30390 1 1 37 ALA CB C -15.560 11.693 -10.960 1.00 . A A . 37 ALA CB 1 1
19 30391 1 1 37 ALA H H -13.879 10.283 -9.676 1.00 . A A . 37 ALA H 1 1
19 30392 1 1 37 ALA HA H -16.279 11.631 -8.967 1.00 . A A . 37 ALA HA 1 1
19 30393 1 1 37 ALA HB1 H -16.449 12.183 -11.327 1.00 . A A . 37 ALA HB1 1 1
19 30394 1 1 37 ALA HB2 H -15.193 11.005 -11.709 1.00 . A A . 37 ALA HB2 1 1
19 30395 1 1 37 ALA HB3 H -14.803 12.432 -10.746 1.00 . A A . 37 ALA HB3 1 1
19 30396 1 1 37 ALA N N -14.693 10.327 -9.131 1.00 . A A . 37 ALA N 1 1
19 30397 1 1 37 ALA O O -18.084 9.972 -9.478 1.00 . A A . 37 ALA O 1 1
19 30398 1 1 38 THR C C -17.021 6.447 -10.834 1.00 . A A . 38 THR C 1 1
19 30399 1 1 38 THR CA C -17.561 7.837 -11.127 1.00 . A A . 38 THR CA 1 1
19 30400 1 1 38 THR CB C -17.946 7.937 -12.610 1.00 . A A . 38 THR CB 1 1
19 30401 1 1 38 THR CG2 C -19.323 8.558 -12.766 1.00 . A A . 38 THR CG2 1 1
19 30402 1 1 38 THR H H -15.685 8.816 -11.092 1.00 . A A . 38 THR H 1 1
19 30403 1 1 38 THR HA H -18.455 7.989 -10.539 1.00 . A A . 38 THR HA 1 1
19 30404 1 1 38 THR HB H -17.969 6.937 -13.024 1.00 . A A . 38 THR HB 1 1
19 30405 1 1 38 THR HG1 H -16.641 8.210 -14.081 1.00 . A A . 38 THR HG1 1 1
19 30406 1 1 38 THR HG21 H -19.569 8.636 -13.815 1.00 . A A . 38 THR HG21 1 1
19 30407 1 1 38 THR HG22 H -19.326 9.542 -12.323 1.00 . A A . 38 THR HG22 1 1
19 30408 1 1 38 THR HG23 H -20.054 7.938 -12.270 1.00 . A A . 38 THR HG23 1 1
19 30409 1 1 38 THR N N -16.608 8.870 -10.757 1.00 . A A . 38 THR N 1 1
19 30410 1 1 38 THR O O -15.812 6.256 -10.703 1.00 . A A . 38 THR O 1 1
19 30411 1 1 38 THR OG1 O -16.971 8.718 -13.319 1.00 . A A . 38 THR OG1 1 1
19 30412 1 1 39 ARG C C -16.643 3.511 -11.477 1.00 . A A . 39 ARG C 1 1
19 30413 1 1 39 ARG CA C -17.568 4.104 -10.418 1.00 . A A . 39 ARG CA 1 1
19 30414 1 1 39 ARG CB C -18.830 3.253 -10.266 1.00 . A A . 39 ARG CB 1 1
19 30415 1 1 39 ARG CD C -21.120 2.745 -11.117 1.00 . A A . 39 ARG CD 1 1
19 30416 1 1 39 ARG CG C -19.753 3.300 -11.467 1.00 . A A . 39 ARG CG 1 1
19 30417 1 1 39 ARG CZ C -23.140 3.582 -12.264 1.00 . A A . 39 ARG CZ 1 1
19 30418 1 1 39 ARG H H -18.875 5.706 -10.861 1.00 . A A . 39 ARG H 1 1
19 30419 1 1 39 ARG HA H -17.044 4.113 -9.474 1.00 . A A . 39 ARG HA 1 1
19 30420 1 1 39 ARG HB2 H -18.537 2.227 -10.111 1.00 . A A . 39 ARG HB2 1 1
19 30421 1 1 39 ARG HB3 H -19.381 3.596 -9.402 1.00 . A A . 39 ARG HB3 1 1
19 30422 1 1 39 ARG HD2 H -21.009 1.715 -10.814 1.00 . A A . 39 ARG HD2 1 1
19 30423 1 1 39 ARG HD3 H -21.524 3.318 -10.293 1.00 . A A . 39 ARG HD3 1 1
19 30424 1 1 39 ARG HE H -21.862 2.229 -13.017 1.00 . A A . 39 ARG HE 1 1
19 30425 1 1 39 ARG HG2 H -19.858 4.324 -11.790 1.00 . A A . 39 ARG HG2 1 1
19 30426 1 1 39 ARG HG3 H -19.326 2.707 -12.265 1.00 . A A . 39 ARG HG3 1 1
19 30427 1 1 39 ARG HH11 H -22.715 4.540 -10.514 1.00 . A A . 39 ARG HH11 1 1
19 30428 1 1 39 ARG HH12 H -24.200 5.016 -11.291 1.00 . A A . 39 ARG HH12 1 1
19 30429 1 1 39 ARG HH21 H -23.804 2.869 -14.045 1.00 . A A . 39 ARG HH21 1 1
19 30430 1 1 39 ARG HH22 H -24.798 4.102 -13.323 1.00 . A A . 39 ARG HH22 1 1
19 30431 1 1 39 ARG N N -17.929 5.482 -10.732 1.00 . A A . 39 ARG N 1 1
19 30432 1 1 39 ARG NE N -22.049 2.813 -12.243 1.00 . A A . 39 ARG NE 1 1
19 30433 1 1 39 ARG NH1 N -23.370 4.448 -11.282 1.00 . A A . 39 ARG NH1 1 1
19 30434 1 1 39 ARG NH2 N -23.982 3.507 -13.289 1.00 . A A . 39 ARG NH2 1 1
19 30435 1 1 39 ARG O O -15.854 2.618 -11.187 1.00 . A A . 39 ARG O 1 1
19 30436 1 1 40 GLU C C -14.404 3.970 -13.423 1.00 . A A . 40 GLU C 1 1
19 30437 1 1 40 GLU CA C -15.840 3.611 -13.770 1.00 . A A . 40 GLU CA 1 1
19 30438 1 1 40 GLU CB C -16.235 4.296 -15.067 1.00 . A A . 40 GLU CB 1 1
19 30439 1 1 40 GLU CD C -18.023 4.708 -16.786 1.00 . A A . 40 GLU CD 1 1
19 30440 1 1 40 GLU CG C -17.656 4.000 -15.502 1.00 . A A . 40 GLU CG 1 1
19 30441 1 1 40 GLU H H -17.420 4.700 -12.882 1.00 . A A . 40 GLU H 1 1
19 30442 1 1 40 GLU HA H -15.922 2.540 -13.888 1.00 . A A . 40 GLU HA 1 1
19 30443 1 1 40 GLU HB2 H -16.138 5.363 -14.940 1.00 . A A . 40 GLU HB2 1 1
19 30444 1 1 40 GLU HB3 H -15.565 3.973 -15.844 1.00 . A A . 40 GLU HB3 1 1
19 30445 1 1 40 GLU HG2 H -17.758 2.936 -15.651 1.00 . A A . 40 GLU HG2 1 1
19 30446 1 1 40 GLU HG3 H -18.331 4.321 -14.724 1.00 . A A . 40 GLU HG3 1 1
19 30447 1 1 40 GLU N N -16.734 4.026 -12.697 1.00 . A A . 40 GLU N 1 1
19 30448 1 1 40 GLU O O -13.488 3.158 -13.564 1.00 . A A . 40 GLU O 1 1
19 30449 1 1 40 GLU OE1 O -17.536 4.290 -17.857 1.00 . A A . 40 GLU OE1 1 1
19 30450 1 1 40 GLU OE2 O -18.815 5.672 -16.735 1.00 . A A . 40 GLU OE2 1 1
19 30451 1 1 41 GLU C C -12.371 4.802 -11.404 1.00 . A A . 41 GLU C 1 1
19 30452 1 1 41 GLU CA C -12.942 5.698 -12.500 1.00 . A A . 41 GLU CA 1 1
19 30453 1 1 41 GLU CB C -13.102 7.125 -11.964 1.00 . A A . 41 GLU CB 1 1
19 30454 1 1 41 GLU CD C -12.813 8.217 -14.222 1.00 . A A . 41 GLU CD 1 1
19 30455 1 1 41 GLU CG C -13.672 8.099 -12.981 1.00 . A A . 41 GLU CG 1 1
19 30456 1 1 41 GLU H H -15.013 5.789 -12.903 1.00 . A A . 41 GLU H 1 1
19 30457 1 1 41 GLU HA H -12.268 5.704 -13.343 1.00 . A A . 41 GLU HA 1 1
19 30458 1 1 41 GLU HB2 H -13.767 7.100 -11.114 1.00 . A A . 41 GLU HB2 1 1
19 30459 1 1 41 GLU HB3 H -12.142 7.494 -11.643 1.00 . A A . 41 GLU HB3 1 1
19 30460 1 1 41 GLU HG2 H -14.655 7.757 -13.275 1.00 . A A . 41 GLU HG2 1 1
19 30461 1 1 41 GLU HG3 H -13.756 9.073 -12.521 1.00 . A A . 41 GLU HG3 1 1
19 30462 1 1 41 GLU N N -14.236 5.195 -12.949 1.00 . A A . 41 GLU N 1 1
19 30463 1 1 41 GLU O O -11.157 4.642 -11.277 1.00 . A A . 41 GLU O 1 1
19 30464 1 1 41 GLU OE1 O -11.792 8.930 -14.175 1.00 . A A . 41 GLU OE1 1 1
19 30465 1 1 41 GLU OE2 O -13.160 7.598 -15.249 1.00 . A A . 41 GLU OE2 1 1
19 30466 1 1 42 ALA C C -12.404 1.990 -10.028 1.00 . A A . 42 ALA C 1 1
19 30467 1 1 42 ALA CA C -12.881 3.348 -9.520 1.00 . A A . 42 ALA CA 1 1
19 30468 1 1 42 ALA CB C -14.038 3.185 -8.546 1.00 . A A . 42 ALA CB 1 1
19 30469 1 1 42 ALA H H -14.223 4.345 -10.819 1.00 . A A . 42 ALA H 1 1
19 30470 1 1 42 ALA HA H -12.067 3.828 -8.998 1.00 . A A . 42 ALA HA 1 1
19 30471 1 1 42 ALA HB1 H -14.861 2.696 -9.044 1.00 . A A . 42 ALA HB1 1 1
19 30472 1 1 42 ALA HB2 H -14.354 4.158 -8.200 1.00 . A A . 42 ALA HB2 1 1
19 30473 1 1 42 ALA HB3 H -13.720 2.589 -7.702 1.00 . A A . 42 ALA HB3 1 1
19 30474 1 1 42 ALA N N -13.269 4.209 -10.627 1.00 . A A . 42 ALA N 1 1
19 30475 1 1 42 ALA O O -11.457 1.413 -9.492 1.00 . A A . 42 ALA O 1 1
19 30476 1 1 43 GLU C C -11.284 0.340 -12.312 1.00 . A A . 43 GLU C 1 1
19 30477 1 1 43 GLU CA C -12.661 0.217 -11.674 1.00 . A A . 43 GLU CA 1 1
19 30478 1 1 43 GLU CB C -13.670 -0.242 -12.728 1.00 . A A . 43 GLU CB 1 1
19 30479 1 1 43 GLU CD C -16.007 -1.078 -13.167 1.00 . A A . 43 GLU CD 1 1
19 30480 1 1 43 GLU CG C -15.099 -0.318 -12.221 1.00 . A A . 43 GLU CG 1 1
19 30481 1 1 43 GLU H H -13.816 1.982 -11.446 1.00 . A A . 43 GLU H 1 1
19 30482 1 1 43 GLU HA H -12.614 -0.519 -10.884 1.00 . A A . 43 GLU HA 1 1
19 30483 1 1 43 GLU HB2 H -13.643 0.447 -13.559 1.00 . A A . 43 GLU HB2 1 1
19 30484 1 1 43 GLU HB3 H -13.383 -1.223 -13.077 1.00 . A A . 43 GLU HB3 1 1
19 30485 1 1 43 GLU HG2 H -15.106 -0.812 -11.263 1.00 . A A . 43 GLU HG2 1 1
19 30486 1 1 43 GLU HG3 H -15.480 0.685 -12.112 1.00 . A A . 43 GLU HG3 1 1
19 30487 1 1 43 GLU N N -13.054 1.490 -11.074 1.00 . A A . 43 GLU N 1 1
19 30488 1 1 43 GLU O O -10.451 -0.556 -12.184 1.00 . A A . 43 GLU O 1 1
19 30489 1 1 43 GLU OE1 O -15.873 -0.904 -14.398 1.00 . A A . 43 GLU OE1 1 1
19 30490 1 1 43 GLU OE2 O -16.850 -1.866 -12.686 1.00 . A A . 43 GLU OE2 1 1
19 30491 1 1 44 SER C C -8.651 1.776 -12.574 1.00 . A A . 44 SER C 1 1
19 30492 1 1 44 SER CA C -9.764 1.726 -13.615 1.00 . A A . 44 SER CA 1 1
19 30493 1 1 44 SER CB C -9.826 3.040 -14.389 1.00 . A A . 44 SER CB 1 1
19 30494 1 1 44 SER H H -11.771 2.126 -13.070 1.00 . A A . 44 SER H 1 1
19 30495 1 1 44 SER HA H -9.559 0.924 -14.307 1.00 . A A . 44 SER HA 1 1
19 30496 1 1 44 SER HB2 H -9.991 3.857 -13.701 1.00 . A A . 44 SER HB2 1 1
19 30497 1 1 44 SER HB3 H -8.896 3.192 -14.916 1.00 . A A . 44 SER HB3 1 1
19 30498 1 1 44 SER HG H -11.179 3.926 -15.509 1.00 . A A . 44 SER HG 1 1
19 30499 1 1 44 SER N N -11.051 1.460 -12.984 1.00 . A A . 44 SER N 1 1
19 30500 1 1 44 SER O O -7.504 1.420 -12.855 1.00 . A A . 44 SER O 1 1
19 30501 1 1 44 SER OG O -10.884 3.015 -15.331 1.00 . A A . 44 SER OG 1 1
19 30502 1 1 45 PHE C C -7.663 0.846 -9.843 1.00 . A A . 45 PHE C 1 1
19 30503 1 1 45 PHE CA C -8.042 2.260 -10.272 1.00 . A A . 45 PHE CA 1 1
19 30504 1 1 45 PHE CB C -8.631 3.046 -9.096 1.00 . A A . 45 PHE CB 1 1
19 30505 1 1 45 PHE CD1 C -6.578 4.128 -8.140 1.00 . A A . 45 PHE CD1 1 1
19 30506 1 1 45 PHE CD2 C -7.859 2.687 -6.735 1.00 . A A . 45 PHE CD2 1 1
19 30507 1 1 45 PHE CE1 C -5.693 4.358 -7.104 1.00 . A A . 45 PHE CE1 1 1
19 30508 1 1 45 PHE CE2 C -6.978 2.915 -5.694 1.00 . A A . 45 PHE CE2 1 1
19 30509 1 1 45 PHE CG C -7.667 3.288 -7.969 1.00 . A A . 45 PHE CG 1 1
19 30510 1 1 45 PHE CZ C -5.896 3.753 -5.878 1.00 . A A . 45 PHE CZ 1 1
19 30511 1 1 45 PHE H H -9.924 2.488 -11.204 1.00 . A A . 45 PHE H 1 1
19 30512 1 1 45 PHE HA H -7.156 2.765 -10.629 1.00 . A A . 45 PHE HA 1 1
19 30513 1 1 45 PHE HB2 H -8.969 4.006 -9.450 1.00 . A A . 45 PHE HB2 1 1
19 30514 1 1 45 PHE HB3 H -9.474 2.499 -8.696 1.00 . A A . 45 PHE HB3 1 1
19 30515 1 1 45 PHE HD1 H -6.418 4.603 -9.097 1.00 . A A . 45 PHE HD1 1 1
19 30516 1 1 45 PHE HD2 H -8.705 2.033 -6.588 1.00 . A A . 45 PHE HD2 1 1
19 30517 1 1 45 PHE HE1 H -4.848 5.014 -7.251 1.00 . A A . 45 PHE HE1 1 1
19 30518 1 1 45 PHE HE2 H -7.137 2.441 -4.736 1.00 . A A . 45 PHE HE2 1 1
19 30519 1 1 45 PHE HZ H -5.206 3.930 -5.066 1.00 . A A . 45 PHE HZ 1 1
19 30520 1 1 45 PHE N N -8.998 2.205 -11.365 1.00 . A A . 45 PHE N 1 1
19 30521 1 1 45 PHE O O -6.498 0.556 -9.579 1.00 . A A . 45 PHE O 1 1
19 30522 1 1 46 MET C C -7.555 -2.125 -10.496 1.00 . A A . 46 MET C 1 1
19 30523 1 1 46 MET CA C -8.412 -1.430 -9.443 1.00 . A A . 46 MET CA 1 1
19 30524 1 1 46 MET CB C -9.744 -2.166 -9.266 1.00 . A A . 46 MET CB 1 1
19 30525 1 1 46 MET CE C -9.370 -2.747 -6.244 1.00 . A A . 46 MET CE 1 1
19 30526 1 1 46 MET CG C -9.595 -3.627 -8.861 1.00 . A A . 46 MET CG 1 1
19 30527 1 1 46 MET H H -9.559 0.250 -10.034 1.00 . A A . 46 MET H 1 1
19 30528 1 1 46 MET HA H -7.880 -1.437 -8.504 1.00 . A A . 46 MET HA 1 1
19 30529 1 1 46 MET HB2 H -10.317 -1.660 -8.503 1.00 . A A . 46 MET HB2 1 1
19 30530 1 1 46 MET HB3 H -10.290 -2.127 -10.196 1.00 . A A . 46 MET HB3 1 1
19 30531 1 1 46 MET HE1 H -10.383 -3.082 -6.078 1.00 . A A . 46 MET HE1 1 1
19 30532 1 1 46 MET HE2 H -9.386 -1.746 -6.651 1.00 . A A . 46 MET HE2 1 1
19 30533 1 1 46 MET HE3 H -8.832 -2.748 -5.309 1.00 . A A . 46 MET HE3 1 1
19 30534 1 1 46 MET HG2 H -10.576 -4.027 -8.652 1.00 . A A . 46 MET HG2 1 1
19 30535 1 1 46 MET HG3 H -9.154 -4.171 -9.684 1.00 . A A . 46 MET HG3 1 1
19 30536 1 1 46 MET N N -8.649 -0.038 -9.809 1.00 . A A . 46 MET N 1 1
19 30537 1 1 46 MET O O -6.776 -3.025 -10.184 1.00 . A A . 46 MET O 1 1
19 30538 1 1 46 MET SD S -8.559 -3.848 -7.399 1.00 . A A . 46 MET SD 1 1
19 30539 1 1 47 THR C C -5.423 -2.089 -12.620 1.00 . A A . 47 THR C 1 1
19 30540 1 1 47 THR CA C -6.930 -2.247 -12.841 1.00 . A A . 47 THR CA 1 1
19 30541 1 1 47 THR CB C -7.337 -1.591 -14.171 1.00 . A A . 47 THR CB 1 1
19 30542 1 1 47 THR CG2 C -6.675 -2.285 -15.353 1.00 . A A . 47 THR CG2 1 1
19 30543 1 1 47 THR H H -8.320 -0.953 -11.919 1.00 . A A . 47 THR H 1 1
19 30544 1 1 47 THR HA H -7.165 -3.301 -12.898 1.00 . A A . 47 THR HA 1 1
19 30545 1 1 47 THR HB H -7.030 -0.556 -14.156 1.00 . A A . 47 THR HB 1 1
19 30546 1 1 47 THR HG1 H -9.123 -2.249 -13.629 1.00 . A A . 47 THR HG1 1 1
19 30547 1 1 47 THR HG21 H -5.601 -2.253 -15.235 1.00 . A A . 47 THR HG21 1 1
19 30548 1 1 47 THR HG22 H -6.951 -1.781 -16.267 1.00 . A A . 47 THR HG22 1 1
19 30549 1 1 47 THR HG23 H -7.002 -3.313 -15.396 1.00 . A A . 47 THR HG23 1 1
19 30550 1 1 47 THR N N -7.687 -1.680 -11.738 1.00 . A A . 47 THR N 1 1
19 30551 1 1 47 THR O O -4.661 -3.042 -12.802 1.00 . A A . 47 THR O 1 1
19 30552 1 1 47 THR OG1 O -8.761 -1.659 -14.314 1.00 . A A . 47 THR OG1 1 1
19 30553 1 1 48 LYS C C -3.121 -1.350 -10.682 1.00 . A A . 48 LYS C 1 1
19 30554 1 1 48 LYS CA C -3.578 -0.653 -11.966 1.00 . A A . 48 LYS CA 1 1
19 30555 1 1 48 LYS CB C -3.256 0.849 -11.911 1.00 . A A . 48 LYS CB 1 1
19 30556 1 1 48 LYS CD C -2.981 2.632 -10.167 1.00 . A A . 48 LYS CD 1 1
19 30557 1 1 48 LYS CE C -2.750 3.819 -11.096 1.00 . A A . 48 LYS CE 1 1
19 30558 1 1 48 LYS CG C -3.919 1.596 -10.770 1.00 . A A . 48 LYS CG 1 1
19 30559 1 1 48 LYS H H -5.645 -0.172 -12.066 1.00 . A A . 48 LYS H 1 1
19 30560 1 1 48 LYS HA H -3.036 -1.086 -12.790 1.00 . A A . 48 LYS HA 1 1
19 30561 1 1 48 LYS HB2 H -2.188 0.969 -11.810 1.00 . A A . 48 LYS HB2 1 1
19 30562 1 1 48 LYS HB3 H -3.570 1.303 -12.840 1.00 . A A . 48 LYS HB3 1 1
19 30563 1 1 48 LYS HD2 H -3.411 2.988 -9.249 1.00 . A A . 48 LYS HD2 1 1
19 30564 1 1 48 LYS HD3 H -2.031 2.160 -9.959 1.00 . A A . 48 LYS HD3 1 1
19 30565 1 1 48 LYS HE2 H -1.883 4.365 -10.753 1.00 . A A . 48 LYS HE2 1 1
19 30566 1 1 48 LYS HE3 H -2.567 3.447 -12.094 1.00 . A A . 48 LYS HE3 1 1
19 30567 1 1 48 LYS HG2 H -4.804 2.093 -11.142 1.00 . A A . 48 LYS HG2 1 1
19 30568 1 1 48 LYS HG3 H -4.201 0.887 -10.003 1.00 . A A . 48 LYS HG3 1 1
19 30569 1 1 48 LYS HZ1 H -4.792 4.221 -11.351 1.00 . A A . 48 LYS HZ1 1 1
19 30570 1 1 48 LYS HZ2 H -3.777 5.472 -11.864 1.00 . A A . 48 LYS HZ2 1 1
19 30571 1 1 48 LYS HZ3 H -4.029 5.217 -10.209 1.00 . A A . 48 LYS HZ3 1 1
19 30572 1 1 48 LYS N N -4.997 -0.895 -12.207 1.00 . A A . 48 LYS N 1 1
19 30573 1 1 48 LYS NZ N -3.917 4.742 -11.131 1.00 . A A . 48 LYS NZ 1 1
19 30574 1 1 48 LYS O O -2.008 -1.874 -10.614 1.00 . A A . 48 LYS O 1 1
19 30575 1 1 49 LEU C C -3.491 -3.513 -8.564 1.00 . A A . 49 LEU C 1 1
19 30576 1 1 49 LEU CA C -3.691 -2.012 -8.398 1.00 . A A . 49 LEU CA 1 1
19 30577 1 1 49 LEU CB C -4.802 -1.737 -7.373 1.00 . A A . 49 LEU CB 1 1
19 30578 1 1 49 LEU CD1 C -3.356 -0.677 -5.616 1.00 . A A . 49 LEU CD1 1 1
19 30579 1 1 49 LEU CD2 C -4.465 0.760 -7.311 1.00 . A A . 49 LEU CD2 1 1
19 30580 1 1 49 LEU CG C -4.591 -0.504 -6.481 1.00 . A A . 49 LEU CG 1 1
19 30581 1 1 49 LEU H H -4.876 -0.959 -9.803 1.00 . A A . 49 LEU H 1 1
19 30582 1 1 49 LEU HA H -2.769 -1.581 -8.032 1.00 . A A . 49 LEU HA 1 1
19 30583 1 1 49 LEU HB2 H -5.731 -1.611 -7.909 1.00 . A A . 49 LEU HB2 1 1
19 30584 1 1 49 LEU HB3 H -4.891 -2.603 -6.733 1.00 . A A . 49 LEU HB3 1 1
19 30585 1 1 49 LEU HD11 H -2.488 -0.802 -6.248 1.00 . A A . 49 LEU HD11 1 1
19 30586 1 1 49 LEU HD12 H -3.475 -1.549 -4.990 1.00 . A A . 49 LEU HD12 1 1
19 30587 1 1 49 LEU HD13 H -3.226 0.197 -4.995 1.00 . A A . 49 LEU HD13 1 1
19 30588 1 1 49 LEU HD21 H -3.634 0.660 -7.994 1.00 . A A . 49 LEU HD21 1 1
19 30589 1 1 49 LEU HD22 H -4.296 1.604 -6.659 1.00 . A A . 49 LEU HD22 1 1
19 30590 1 1 49 LEU HD23 H -5.374 0.915 -7.872 1.00 . A A . 49 LEU HD23 1 1
19 30591 1 1 49 LEU HG H -5.443 -0.391 -5.827 1.00 . A A . 49 LEU HG 1 1
19 30592 1 1 49 LEU N N -3.998 -1.376 -9.679 1.00 . A A . 49 LEU N 1 1
19 30593 1 1 49 LEU O O -2.622 -4.103 -7.924 1.00 . A A . 49 LEU O 1 1
19 30594 1 1 50 LYS C C -2.769 -5.912 -10.153 1.00 . A A . 50 LYS C 1 1
19 30595 1 1 50 LYS CA C -4.190 -5.540 -9.737 1.00 . A A . 50 LYS CA 1 1
19 30596 1 1 50 LYS CB C -5.156 -5.903 -10.863 1.00 . A A . 50 LYS CB 1 1
19 30597 1 1 50 LYS CD C -7.014 -6.719 -9.410 1.00 . A A . 50 LYS CD 1 1
19 30598 1 1 50 LYS CE C -7.750 -7.941 -8.902 1.00 . A A . 50 LYS CE 1 1
19 30599 1 1 50 LYS CG C -6.052 -7.073 -10.527 1.00 . A A . 50 LYS CG 1 1
19 30600 1 1 50 LYS H H -5.022 -3.605 -9.848 1.00 . A A . 50 LYS H 1 1
19 30601 1 1 50 LYS HA H -4.456 -6.096 -8.853 1.00 . A A . 50 LYS HA 1 1
19 30602 1 1 50 LYS HB2 H -5.778 -5.048 -11.080 1.00 . A A . 50 LYS HB2 1 1
19 30603 1 1 50 LYS HB3 H -4.584 -6.154 -11.745 1.00 . A A . 50 LYS HB3 1 1
19 30604 1 1 50 LYS HD2 H -6.457 -6.282 -8.594 1.00 . A A . 50 LYS HD2 1 1
19 30605 1 1 50 LYS HD3 H -7.732 -6.003 -9.781 1.00 . A A . 50 LYS HD3 1 1
19 30606 1 1 50 LYS HE2 H -7.036 -8.601 -8.436 1.00 . A A . 50 LYS HE2 1 1
19 30607 1 1 50 LYS HE3 H -8.476 -7.624 -8.170 1.00 . A A . 50 LYS HE3 1 1
19 30608 1 1 50 LYS HG2 H -6.620 -7.346 -11.405 1.00 . A A . 50 LYS HG2 1 1
19 30609 1 1 50 LYS HG3 H -5.441 -7.908 -10.214 1.00 . A A . 50 LYS HG3 1 1
19 30610 1 1 50 LYS HZ1 H -8.942 -9.510 -9.605 1.00 . A A . 50 LYS HZ1 1 1
19 30611 1 1 50 LYS HZ2 H -7.758 -9.004 -10.705 1.00 . A A . 50 LYS HZ2 1 1
19 30612 1 1 50 LYS HZ3 H -9.146 -8.057 -10.458 1.00 . A A . 50 LYS HZ3 1 1
19 30613 1 1 50 LYS N N -4.301 -4.121 -9.427 1.00 . A A . 50 LYS N 1 1
19 30614 1 1 50 LYS NZ N -8.447 -8.677 -9.993 1.00 . A A . 50 LYS NZ 1 1
19 30615 1 1 50 LYS O O -2.178 -6.851 -9.617 1.00 . A A . 50 LYS O 1 1
19 30616 1 1 51 GLU C C 0.173 -5.203 -10.572 1.00 . A A . 51 GLU C 1 1
19 30617 1 1 51 GLU CA C -0.895 -5.445 -11.630 1.00 . A A . 51 GLU CA 1 1
19 30618 1 1 51 GLU CB C -0.619 -4.589 -12.855 1.00 . A A . 51 GLU CB 1 1
19 30619 1 1 51 GLU CD C -1.502 -6.123 -14.657 1.00 . A A . 51 GLU CD 1 1
19 30620 1 1 51 GLU CG C -1.643 -4.787 -13.953 1.00 . A A . 51 GLU CG 1 1
19 30621 1 1 51 GLU H H -2.735 -4.407 -11.465 1.00 . A A . 51 GLU H 1 1
19 30622 1 1 51 GLU HA H -0.872 -6.481 -11.924 1.00 . A A . 51 GLU HA 1 1
19 30623 1 1 51 GLU HB2 H -0.626 -3.549 -12.566 1.00 . A A . 51 GLU HB2 1 1
19 30624 1 1 51 GLU HB3 H 0.354 -4.842 -13.247 1.00 . A A . 51 GLU HB3 1 1
19 30625 1 1 51 GLU HG2 H -2.631 -4.730 -13.520 1.00 . A A . 51 GLU HG2 1 1
19 30626 1 1 51 GLU HG3 H -1.523 -4.003 -14.674 1.00 . A A . 51 GLU HG3 1 1
19 30627 1 1 51 GLU N N -2.226 -5.164 -11.105 1.00 . A A . 51 GLU N 1 1
19 30628 1 1 51 GLU O O 1.167 -5.929 -10.501 1.00 . A A . 51 GLU O 1 1
19 30629 1 1 51 GLU OE1 O -0.747 -6.205 -15.646 1.00 . A A . 51 GLU OE1 1 1
19 30630 1 1 51 GLU OE2 O -2.164 -7.095 -14.234 1.00 . A A . 51 GLU OE2 1 1
19 30631 1 1 52 LEU C C 0.889 -4.958 -7.610 1.00 . A A . 52 LEU C 1 1
19 30632 1 1 52 LEU CA C 0.889 -3.859 -8.672 1.00 . A A . 52 LEU CA 1 1
19 30633 1 1 52 LEU CB C 0.519 -2.519 -8.032 1.00 . A A . 52 LEU CB 1 1
19 30634 1 1 52 LEU CD1 C 0.101 -0.056 -8.252 1.00 . A A . 52 LEU CD1 1 1
19 30635 1 1 52 LEU CD2 C 2.013 -1.107 -9.470 1.00 . A A . 52 LEU CD2 1 1
19 30636 1 1 52 LEU CG C 0.593 -1.307 -8.962 1.00 . A A . 52 LEU CG 1 1
19 30637 1 1 52 LEU H H -0.835 -3.623 -9.883 1.00 . A A . 52 LEU H 1 1
19 30638 1 1 52 LEU HA H 1.879 -3.783 -9.095 1.00 . A A . 52 LEU HA 1 1
19 30639 1 1 52 LEU HB2 H -0.491 -2.593 -7.654 1.00 . A A . 52 LEU HB2 1 1
19 30640 1 1 52 LEU HB3 H 1.184 -2.346 -7.200 1.00 . A A . 52 LEU HB3 1 1
19 30641 1 1 52 LEU HD11 H 0.737 0.152 -7.402 1.00 . A A . 52 LEU HD11 1 1
19 30642 1 1 52 LEU HD12 H -0.912 -0.210 -7.913 1.00 . A A . 52 LEU HD12 1 1
19 30643 1 1 52 LEU HD13 H 0.128 0.780 -8.934 1.00 . A A . 52 LEU HD13 1 1
19 30644 1 1 52 LEU HD21 H 2.674 -0.933 -8.634 1.00 . A A . 52 LEU HD21 1 1
19 30645 1 1 52 LEU HD22 H 2.039 -0.256 -10.135 1.00 . A A . 52 LEU HD22 1 1
19 30646 1 1 52 LEU HD23 H 2.332 -1.990 -10.003 1.00 . A A . 52 LEU HD23 1 1
19 30647 1 1 52 LEU HG H -0.046 -1.478 -9.815 1.00 . A A . 52 LEU HG 1 1
19 30648 1 1 52 LEU N N -0.038 -4.181 -9.752 1.00 . A A . 52 LEU N 1 1
19 30649 1 1 52 LEU O O 1.943 -5.356 -7.116 1.00 . A A . 52 LEU O 1 1
19 30650 1 1 53 ALA C C 0.278 -7.763 -6.659 1.00 . A A . 53 ALA C 1 1
19 30651 1 1 53 ALA CA C -0.452 -6.485 -6.259 1.00 . A A . 53 ALA CA 1 1
19 30652 1 1 53 ALA CB C -1.926 -6.777 -6.012 1.00 . A A . 53 ALA CB 1 1
19 30653 1 1 53 ALA H H -1.106 -5.090 -7.716 1.00 . A A . 53 ALA H 1 1
19 30654 1 1 53 ALA HA H -0.025 -6.114 -5.340 1.00 . A A . 53 ALA HA 1 1
19 30655 1 1 53 ALA HB1 H -2.437 -5.860 -5.763 1.00 . A A . 53 ALA HB1 1 1
19 30656 1 1 53 ALA HB2 H -2.022 -7.478 -5.195 1.00 . A A . 53 ALA HB2 1 1
19 30657 1 1 53 ALA HB3 H -2.362 -7.203 -6.904 1.00 . A A . 53 ALA HB3 1 1
19 30658 1 1 53 ALA N N -0.301 -5.447 -7.274 1.00 . A A . 53 ALA N 1 1
19 30659 1 1 53 ALA O O 0.848 -8.457 -5.812 1.00 . A A . 53 ALA O 1 1
19 30660 1 1 54 ALA C C 2.440 -9.190 -8.240 1.00 . A A . 54 ALA C 1 1
19 30661 1 1 54 ALA CA C 0.932 -9.247 -8.476 1.00 . A A . 54 ALA CA 1 1
19 30662 1 1 54 ALA CB C 0.629 -9.402 -9.957 1.00 . A A . 54 ALA CB 1 1
19 30663 1 1 54 ALA H H -0.209 -7.467 -8.572 1.00 . A A . 54 ALA H 1 1
19 30664 1 1 54 ALA HA H 0.532 -10.106 -7.959 1.00 . A A . 54 ALA HA 1 1
19 30665 1 1 54 ALA HB1 H 1.098 -10.301 -10.330 1.00 . A A . 54 ALA HB1 1 1
19 30666 1 1 54 ALA HB2 H 1.012 -8.546 -10.495 1.00 . A A . 54 ALA HB2 1 1
19 30667 1 1 54 ALA HB3 H -0.438 -9.469 -10.101 1.00 . A A . 54 ALA HB3 1 1
19 30668 1 1 54 ALA N N 0.268 -8.061 -7.952 1.00 . A A . 54 ALA N 1 1
19 30669 1 1 54 ALA O O 3.083 -10.215 -8.014 1.00 . A A . 54 ALA O 1 1
19 30670 1 1 55 ALA C C 4.742 -7.667 -6.583 1.00 . A A . 55 ALA C 1 1
19 30671 1 1 55 ALA CA C 4.427 -7.798 -8.072 1.00 . A A . 55 ALA CA 1 1
19 30672 1 1 55 ALA CB C 4.909 -6.569 -8.827 1.00 . A A . 55 ALA CB 1 1
19 30673 1 1 55 ALA H H 2.438 -7.206 -8.488 1.00 . A A . 55 ALA H 1 1
19 30674 1 1 55 ALA HA H 4.943 -8.661 -8.466 1.00 . A A . 55 ALA HA 1 1
19 30675 1 1 55 ALA HB1 H 4.396 -5.696 -8.456 1.00 . A A . 55 ALA HB1 1 1
19 30676 1 1 55 ALA HB2 H 4.700 -6.689 -9.881 1.00 . A A . 55 ALA HB2 1 1
19 30677 1 1 55 ALA HB3 H 5.972 -6.451 -8.682 1.00 . A A . 55 ALA HB3 1 1
19 30678 1 1 55 ALA N N 2.999 -7.987 -8.291 1.00 . A A . 55 ALA N 1 1
19 30679 1 1 55 ALA O O 5.824 -8.041 -6.124 1.00 . A A . 55 ALA O 1 1
19 30680 1 1 56 ALA C C 3.898 -8.214 -3.614 1.00 . A A . 56 ALA C 1 1
19 30681 1 1 56 ALA CA C 3.971 -6.913 -4.404 1.00 . A A . 56 ALA CA 1 1
19 30682 1 1 56 ALA CB C 2.934 -5.926 -3.892 1.00 . A A . 56 ALA CB 1 1
19 30683 1 1 56 ALA H H 2.936 -6.886 -6.248 1.00 . A A . 56 ALA H 1 1
19 30684 1 1 56 ALA HA H 4.948 -6.473 -4.260 1.00 . A A . 56 ALA HA 1 1
19 30685 1 1 56 ALA HB1 H 3.047 -4.988 -4.413 1.00 . A A . 56 ALA HB1 1 1
19 30686 1 1 56 ALA HB2 H 3.074 -5.770 -2.832 1.00 . A A . 56 ALA HB2 1 1
19 30687 1 1 56 ALA HB3 H 1.946 -6.319 -4.073 1.00 . A A . 56 ALA HB3 1 1
19 30688 1 1 56 ALA N N 3.787 -7.139 -5.830 1.00 . A A . 56 ALA N 1 1
19 30689 1 1 56 ALA O O 4.819 -8.546 -2.870 1.00 . A A . 56 ALA O 1 1
19 30690 1 1 57 SER C C 2.945 -11.417 -3.762 1.00 . A A . 57 SER C 1 1
19 30691 1 1 57 SER CA C 2.569 -10.154 -2.999 1.00 . A A . 57 SER CA 1 1
19 30692 1 1 57 SER CB C 1.106 -10.216 -2.559 1.00 . A A . 57 SER CB 1 1
19 30693 1 1 57 SER H H 2.157 -8.688 -4.472 1.00 . A A . 57 SER H 1 1
19 30694 1 1 57 SER HA H 3.191 -10.091 -2.117 1.00 . A A . 57 SER HA 1 1
19 30695 1 1 57 SER HB2 H 0.906 -11.185 -2.124 1.00 . A A . 57 SER HB2 1 1
19 30696 1 1 57 SER HB3 H 0.924 -9.449 -1.820 1.00 . A A . 57 SER HB3 1 1
19 30697 1 1 57 SER HG H 0.718 -9.722 -4.421 1.00 . A A . 57 SER HG 1 1
19 30698 1 1 57 SER N N 2.809 -8.952 -3.790 1.00 . A A . 57 SER N 1 1
19 30699 1 1 57 SER O O 2.553 -11.603 -4.917 1.00 . A A . 57 SER O 1 1
19 30700 1 1 57 SER OG O 0.221 -10.019 -3.651 1.00 . A A . 57 SER OG 1 1
19 30701 1 1 58 SER C C 3.232 -14.700 -3.277 1.00 . A A . 58 SER C 1 1
19 30702 1 1 58 SER CA C 4.133 -13.540 -3.696 1.00 . A A . 58 SER CA 1 1
19 30703 1 1 58 SER CB C 5.571 -13.828 -3.282 1.00 . A A . 58 SER CB 1 1
19 30704 1 1 58 SER H H 3.965 -12.072 -2.181 1.00 . A A . 58 SER H 1 1
19 30705 1 1 58 SER HA H 4.088 -13.433 -4.768 1.00 . A A . 58 SER HA 1 1
19 30706 1 1 58 SER HB2 H 5.615 -13.968 -2.213 1.00 . A A . 58 SER HB2 1 1
19 30707 1 1 58 SER HB3 H 5.905 -14.723 -3.779 1.00 . A A . 58 SER HB3 1 1
19 30708 1 1 58 SER HG H 6.412 -12.086 -2.934 1.00 . A A . 58 SER HG 1 1
19 30709 1 1 58 SER N N 3.692 -12.285 -3.100 1.00 . A A . 58 SER N 1 1
19 30710 1 1 58 SER O O 3.703 -15.804 -2.994 1.00 . A A . 58 SER O 1 1
19 30711 1 1 58 SER OG O 6.427 -12.756 -3.637 1.00 . A A . 58 SER OG 1 1
19 30712 1 1 59 ALA C C 0.723 -16.434 -4.056 1.00 . A A . 59 ALA C 1 1
19 30713 1 1 59 ALA CA C 0.967 -15.475 -2.893 1.00 . A A . 59 ALA CA 1 1
19 30714 1 1 59 ALA CB C -0.341 -14.844 -2.440 1.00 . A A . 59 ALA CB 1 1
19 30715 1 1 59 ALA H H 1.626 -13.557 -3.498 1.00 . A A . 59 ALA H 1 1
19 30716 1 1 59 ALA HA H 1.374 -16.033 -2.063 1.00 . A A . 59 ALA HA 1 1
19 30717 1 1 59 ALA HB1 H -0.755 -14.257 -3.248 1.00 . A A . 59 ALA HB1 1 1
19 30718 1 1 59 ALA HB2 H -0.158 -14.206 -1.588 1.00 . A A . 59 ALA HB2 1 1
19 30719 1 1 59 ALA HB3 H -1.040 -15.621 -2.167 1.00 . A A . 59 ALA HB3 1 1
19 30720 1 1 59 ALA N N 1.936 -14.450 -3.259 1.00 . A A . 59 ALA N 1 1
19 30721 1 1 59 ALA O O 0.846 -17.651 -3.906 1.00 . A A . 59 ALA O 1 1
19 30722 1 1 60 ASP C C 0.119 -15.802 -7.651 1.00 . A A . 60 ASP C 1 1
19 30723 1 1 60 ASP CA C 0.144 -16.686 -6.411 1.00 . A A . 60 ASP CA 1 1
19 30724 1 1 60 ASP CB C -1.178 -17.450 -6.289 1.00 . A A . 60 ASP CB 1 1
19 30725 1 1 60 ASP CG C -1.375 -18.456 -7.404 1.00 . A A . 60 ASP CG 1 1
19 30726 1 1 60 ASP H H 0.309 -14.904 -5.273 1.00 . A A . 60 ASP H 1 1
19 30727 1 1 60 ASP HA H 0.953 -17.396 -6.504 1.00 . A A . 60 ASP HA 1 1
19 30728 1 1 60 ASP HB2 H -1.192 -17.982 -5.350 1.00 . A A . 60 ASP HB2 1 1
19 30729 1 1 60 ASP HB3 H -1.999 -16.748 -6.311 1.00 . A A . 60 ASP HB3 1 1
19 30730 1 1 60 ASP N N 0.388 -15.879 -5.215 1.00 . A A . 60 ASP N 1 1
19 30731 1 1 60 ASP O O 1.054 -15.812 -8.448 1.00 . A A . 60 ASP O 1 1
19 30732 1 1 60 ASP OD1 O -0.919 -19.608 -7.255 1.00 . A A . 60 ASP OD1 1 1
19 30733 1 1 60 ASP OD2 O -1.999 -18.107 -8.426 1.00 . A A . 60 ASP OD2 1 1
19 30734 1 1 61 GLU C C -1.447 -12.712 -8.303 1.00 . A A . 61 GLU C 1 1
19 30735 1 1 61 GLU CA C -1.083 -14.071 -8.885 1.00 . A A . 61 GLU CA 1 1
19 30736 1 1 61 GLU CB C -2.152 -14.518 -9.889 1.00 . A A . 61 GLU CB 1 1
19 30737 1 1 61 GLU CD C -4.602 -14.955 -10.320 1.00 . A A . 61 GLU CD 1 1
19 30738 1 1 61 GLU CG C -3.540 -14.659 -9.283 1.00 . A A . 61 GLU CG 1 1
19 30739 1 1 61 GLU H H -1.703 -15.148 -7.174 1.00 . A A . 61 GLU H 1 1
19 30740 1 1 61 GLU HA H -0.129 -13.997 -9.385 1.00 . A A . 61 GLU HA 1 1
19 30741 1 1 61 GLU HB2 H -2.204 -13.793 -10.689 1.00 . A A . 61 GLU HB2 1 1
19 30742 1 1 61 GLU HB3 H -1.864 -15.474 -10.302 1.00 . A A . 61 GLU HB3 1 1
19 30743 1 1 61 GLU HG2 H -3.526 -15.465 -8.565 1.00 . A A . 61 GLU HG2 1 1
19 30744 1 1 61 GLU HG3 H -3.794 -13.736 -8.783 1.00 . A A . 61 GLU HG3 1 1
19 30745 1 1 61 GLU N N -0.959 -15.043 -7.802 1.00 . A A . 61 GLU N 1 1
19 30746 1 1 61 GLU O O -1.839 -11.787 -9.016 1.00 . A A . 61 GLU O 1 1
19 30747 1 1 61 GLU OE1 O -5.005 -14.022 -11.052 1.00 . A A . 61 GLU OE1 1 1
19 30748 1 1 61 GLU OE2 O -5.049 -16.117 -10.402 1.00 . A A . 61 GLU OE2 1 1
19 30749 1 1 62 GLY C C -2.163 -11.788 -4.885 1.00 . A A . 62 GLY C 1 1
19 30750 1 1 62 GLY CA C -1.690 -11.427 -6.271 1.00 . A A . 62 GLY CA 1 1
19 30751 1 1 62 GLY H H -0.908 -13.362 -6.506 1.00 . A A . 62 GLY H 1 1
19 30752 1 1 62 GLY HA2 H -0.841 -10.763 -6.197 1.00 . A A . 62 GLY HA2 1 1
19 30753 1 1 62 GLY HA3 H -2.489 -10.931 -6.799 1.00 . A A . 62 GLY HA3 1 1
19 30754 1 1 62 GLY N N -1.299 -12.612 -6.995 1.00 . A A . 62 GLY N 1 1
19 30755 1 1 62 GLY O O -1.866 -12.881 -4.401 1.00 . A A . 62 GLY O 1 1
19 30756 1 1 63 ALA C C -4.926 -11.233 -2.942 1.00 . A A . 63 ALA C 1 1
19 30757 1 1 63 ALA CA C -3.410 -11.144 -2.914 1.00 . A A . 63 ALA CA 1 1
19 30758 1 1 63 ALA CB C -2.960 -10.051 -1.957 1.00 . A A . 63 ALA CB 1 1
19 30759 1 1 63 ALA H H -3.111 -10.046 -4.691 1.00 . A A . 63 ALA H 1 1
19 30760 1 1 63 ALA HA H -3.005 -12.085 -2.569 1.00 . A A . 63 ALA HA 1 1
19 30761 1 1 63 ALA HB1 H -3.375 -9.105 -2.271 1.00 . A A . 63 ALA HB1 1 1
19 30762 1 1 63 ALA HB2 H -1.883 -9.990 -1.957 1.00 . A A . 63 ALA HB2 1 1
19 30763 1 1 63 ALA HB3 H -3.308 -10.281 -0.959 1.00 . A A . 63 ALA HB3 1 1
19 30764 1 1 63 ALA N N -2.897 -10.893 -4.250 1.00 . A A . 63 ALA N 1 1
19 30765 1 1 63 ALA O O -5.550 -10.875 -3.940 1.00 . A A . 63 ALA O 1 1
19 30766 1 1 64 SER C C -7.563 -10.408 -1.711 1.00 . A A . 64 SER C 1 1
19 30767 1 1 64 SER CA C -6.955 -11.803 -1.744 1.00 . A A . 64 SER CA 1 1
19 30768 1 1 64 SER CB C -7.337 -12.575 -0.483 1.00 . A A . 64 SER CB 1 1
19 30769 1 1 64 SER H H -4.953 -12.014 -1.103 1.00 . A A . 64 SER H 1 1
19 30770 1 1 64 SER HA H -7.326 -12.329 -2.610 1.00 . A A . 64 SER HA 1 1
19 30771 1 1 64 SER HB2 H -6.991 -12.034 0.384 1.00 . A A . 64 SER HB2 1 1
19 30772 1 1 64 SER HB3 H -8.410 -12.675 -0.437 1.00 . A A . 64 SER HB3 1 1
19 30773 1 1 64 SER HG H -7.152 -14.403 -1.173 1.00 . A A . 64 SER HG 1 1
19 30774 1 1 64 SER N N -5.509 -11.714 -1.853 1.00 . A A . 64 SER N 1 1
19 30775 1 1 64 SER O O -7.499 -9.719 -0.695 1.00 . A A . 64 SER O 1 1
19 30776 1 1 64 SER OG O -6.753 -13.869 -0.478 1.00 . A A . 64 SER OG 1 1
19 30777 1 1 65 VAL C C -10.190 -8.663 -2.750 1.00 . A A . 65 VAL C 1 1
19 30778 1 1 65 VAL CA C -8.676 -8.655 -2.932 1.00 . A A . 65 VAL CA 1 1
19 30779 1 1 65 VAL CB C -8.301 -8.001 -4.287 1.00 . A A . 65 VAL CB 1 1
19 30780 1 1 65 VAL CG1 C -8.672 -8.900 -5.460 1.00 . A A . 65 VAL CG1 1 1
19 30781 1 1 65 VAL CG2 C -8.959 -6.634 -4.431 1.00 . A A . 65 VAL CG2 1 1
19 30782 1 1 65 VAL H H -8.204 -10.600 -3.583 1.00 . A A . 65 VAL H 1 1
19 30783 1 1 65 VAL HA H -8.239 -8.061 -2.143 1.00 . A A . 65 VAL HA 1 1
19 30784 1 1 65 VAL HB H -7.230 -7.859 -4.303 1.00 . A A . 65 VAL HB 1 1
19 30785 1 1 65 VAL HG11 H -9.734 -9.093 -5.445 1.00 . A A . 65 VAL HG11 1 1
19 30786 1 1 65 VAL HG12 H -8.134 -9.833 -5.382 1.00 . A A . 65 VAL HG12 1 1
19 30787 1 1 65 VAL HG13 H -8.408 -8.409 -6.385 1.00 . A A . 65 VAL HG13 1 1
19 30788 1 1 65 VAL HG21 H -8.592 -5.975 -3.657 1.00 . A A . 65 VAL HG21 1 1
19 30789 1 1 65 VAL HG22 H -10.030 -6.738 -4.336 1.00 . A A . 65 VAL HG22 1 1
19 30790 1 1 65 VAL HG23 H -8.721 -6.220 -5.399 1.00 . A A . 65 VAL HG23 1 1
19 30791 1 1 65 VAL N N -8.135 -9.991 -2.822 1.00 . A A . 65 VAL N 1 1
19 30792 1 1 65 VAL O O -10.929 -9.269 -3.527 1.00 . A A . 65 VAL O 1 1
19 30793 1 1 66 ALA C C -12.348 -6.314 -1.626 1.00 . A A . 66 ALA C 1 1
19 30794 1 1 66 ALA CA C -12.048 -7.793 -1.468 1.00 . A A . 66 ALA CA 1 1
19 30795 1 1 66 ALA CB C -12.459 -8.287 -0.091 1.00 . A A . 66 ALA CB 1 1
19 30796 1 1 66 ALA H H -9.988 -7.676 -1.031 1.00 . A A . 66 ALA H 1 1
19 30797 1 1 66 ALA HA H -12.599 -8.348 -2.211 1.00 . A A . 66 ALA HA 1 1
19 30798 1 1 66 ALA HB1 H -13.519 -8.134 0.041 1.00 . A A . 66 ALA HB1 1 1
19 30799 1 1 66 ALA HB2 H -11.917 -7.738 0.665 1.00 . A A . 66 ALA HB2 1 1
19 30800 1 1 66 ALA HB3 H -12.232 -9.339 -0.007 1.00 . A A . 66 ALA HB3 1 1
19 30801 1 1 66 ALA N N -10.634 -8.014 -1.691 1.00 . A A . 66 ALA N 1 1
19 30802 1 1 66 ALA O O -12.141 -5.522 -0.706 1.00 . A A . 66 ALA O 1 1
19 30803 1 1 67 TYR C C -14.472 -4.262 -3.419 1.00 . A A . 67 TYR C 1 1
19 30804 1 1 67 TYR CA C -13.014 -4.531 -3.106 1.00 . A A . 67 TYR CA 1 1
19 30805 1 1 67 TYR CB C -12.126 -4.078 -4.272 1.00 . A A . 67 TYR CB 1 1
19 30806 1 1 67 TYR CD1 C -12.256 -5.957 -5.971 1.00 . A A . 67 TYR CD1 1 1
19 30807 1 1 67 TYR CD2 C -13.149 -3.828 -6.570 1.00 . A A . 67 TYR CD2 1 1
19 30808 1 1 67 TYR CE1 C -12.608 -6.457 -7.212 1.00 . A A . 67 TYR CE1 1 1
19 30809 1 1 67 TYR CE2 C -13.501 -4.320 -7.811 1.00 . A A . 67 TYR CE2 1 1
19 30810 1 1 67 TYR CG C -12.519 -4.635 -5.628 1.00 . A A . 67 TYR CG 1 1
19 30811 1 1 67 TYR CZ C -13.230 -5.634 -8.125 1.00 . A A . 67 TYR CZ 1 1
19 30812 1 1 67 TYR H H -13.003 -6.608 -3.486 1.00 . A A . 67 TYR H 1 1
19 30813 1 1 67 TYR HA H -12.743 -3.966 -2.228 1.00 . A A . 67 TYR HA 1 1
19 30814 1 1 67 TYR HB2 H -12.162 -3.002 -4.340 1.00 . A A . 67 TYR HB2 1 1
19 30815 1 1 67 TYR HB3 H -11.108 -4.381 -4.074 1.00 . A A . 67 TYR HB3 1 1
19 30816 1 1 67 TYR HD1 H -11.768 -6.599 -5.254 1.00 . A A . 67 TYR HD1 1 1
19 30817 1 1 67 TYR HD2 H -13.360 -2.797 -6.322 1.00 . A A . 67 TYR HD2 1 1
19 30818 1 1 67 TYR HE1 H -12.395 -7.487 -7.459 1.00 . A A . 67 TYR HE1 1 1
19 30819 1 1 67 TYR HE2 H -13.990 -3.676 -8.528 1.00 . A A . 67 TYR HE2 1 1
19 30820 1 1 67 TYR HH H -13.215 -5.546 -10.053 1.00 . A A . 67 TYR HH 1 1
19 30821 1 1 67 TYR N N -12.798 -5.934 -2.805 1.00 . A A . 67 TYR N 1 1
19 30822 1 1 67 TYR O O -15.154 -5.089 -4.025 1.00 . A A . 67 TYR O 1 1
19 30823 1 1 67 TYR OH O -13.577 -6.126 -9.364 1.00 . A A . 67 TYR OH 1 1
19 30824 1 1 68 LYS C C -16.262 -1.250 -3.782 1.00 . A A . 68 LYS C 1 1
19 30825 1 1 68 LYS CA C -16.289 -2.686 -3.295 1.00 . A A . 68 LYS CA 1 1
19 30826 1 1 68 LYS CB C -17.201 -2.811 -2.071 1.00 . A A . 68 LYS CB 1 1
19 30827 1 1 68 LYS CD C -17.756 -2.058 0.260 1.00 . A A . 68 LYS CD 1 1
19 30828 1 1 68 LYS CE C -17.383 -1.141 1.416 1.00 . A A . 68 LYS CE 1 1
19 30829 1 1 68 LYS CG C -16.822 -1.886 -0.928 1.00 . A A . 68 LYS CG 1 1
19 30830 1 1 68 LYS H H -14.366 -2.530 -2.445 1.00 . A A . 68 LYS H 1 1
19 30831 1 1 68 LYS HA H -16.667 -3.317 -4.085 1.00 . A A . 68 LYS HA 1 1
19 30832 1 1 68 LYS HB2 H -18.214 -2.583 -2.368 1.00 . A A . 68 LYS HB2 1 1
19 30833 1 1 68 LYS HB3 H -17.161 -3.828 -1.712 1.00 . A A . 68 LYS HB3 1 1
19 30834 1 1 68 LYS HD2 H -18.764 -1.829 -0.053 1.00 . A A . 68 LYS HD2 1 1
19 30835 1 1 68 LYS HD3 H -17.707 -3.084 0.597 1.00 . A A . 68 LYS HD3 1 1
19 30836 1 1 68 LYS HE2 H -17.209 -0.148 1.029 1.00 . A A . 68 LYS HE2 1 1
19 30837 1 1 68 LYS HE3 H -18.208 -1.113 2.114 1.00 . A A . 68 LYS HE3 1 1
19 30838 1 1 68 LYS HG2 H -15.814 -2.106 -0.625 1.00 . A A . 68 LYS HG2 1 1
19 30839 1 1 68 LYS HG3 H -16.879 -0.864 -1.275 1.00 . A A . 68 LYS HG3 1 1
19 30840 1 1 68 LYS HZ1 H -16.010 -1.014 2.985 1.00 . A A . 68 LYS HZ1 1 1
19 30841 1 1 68 LYS HZ2 H -15.324 -1.511 1.520 1.00 . A A . 68 LYS HZ2 1 1
19 30842 1 1 68 LYS HZ3 H -16.265 -2.594 2.425 1.00 . A A . 68 LYS HZ3 1 1
19 30843 1 1 68 LYS N N -14.944 -3.114 -2.989 1.00 . A A . 68 LYS N 1 1
19 30844 1 1 68 LYS NZ N -16.162 -1.597 2.132 1.00 . A A . 68 LYS NZ 1 1
19 30845 1 1 68 LYS O O -15.363 -0.479 -3.434 1.00 . A A . 68 LYS O 1 1
19 30846 1 1 69 ILE C C -18.646 1.058 -4.656 1.00 . A A . 69 ILE C 1 1
19 30847 1 1 69 ILE CA C -17.341 0.439 -5.116 1.00 . A A . 69 ILE CA 1 1
19 30848 1 1 69 ILE CB C -17.288 0.468 -6.660 1.00 . A A . 69 ILE CB 1 1
19 30849 1 1 69 ILE CD1 C -15.978 -0.384 -8.674 1.00 . A A . 69 ILE CD1 1 1
19 30850 1 1 69 ILE CG1 C -16.048 -0.272 -7.167 1.00 . A A . 69 ILE CG1 1 1
19 30851 1 1 69 ILE CG2 C -17.292 1.908 -7.161 1.00 . A A . 69 ILE CG2 1 1
19 30852 1 1 69 ILE H H -17.895 -1.578 -4.851 1.00 . A A . 69 ILE H 1 1
19 30853 1 1 69 ILE HA H -16.515 1.020 -4.732 1.00 . A A . 69 ILE HA 1 1
19 30854 1 1 69 ILE HB H -18.172 -0.024 -7.037 1.00 . A A . 69 ILE HB 1 1
19 30855 1 1 69 ILE HD11 H -16.847 -0.914 -9.039 1.00 . A A . 69 ILE HD11 1 1
19 30856 1 1 69 ILE HD12 H -15.085 -0.920 -8.955 1.00 . A A . 69 ILE HD12 1 1
19 30857 1 1 69 ILE HD13 H -15.954 0.606 -9.108 1.00 . A A . 69 ILE HD13 1 1
19 30858 1 1 69 ILE HG12 H -15.162 0.248 -6.832 1.00 . A A . 69 ILE HG12 1 1
19 30859 1 1 69 ILE HG13 H -16.044 -1.274 -6.759 1.00 . A A . 69 ILE HG13 1 1
19 30860 1 1 69 ILE HG21 H -18.199 2.399 -6.840 1.00 . A A . 69 ILE HG21 1 1
19 30861 1 1 69 ILE HG22 H -17.244 1.913 -8.240 1.00 . A A . 69 ILE HG22 1 1
19 30862 1 1 69 ILE HG23 H -16.437 2.433 -6.761 1.00 . A A . 69 ILE HG23 1 1
19 30863 1 1 69 ILE N N -17.230 -0.907 -4.595 1.00 . A A . 69 ILE N 1 1
19 30864 1 1 69 ILE O O -19.725 0.591 -5.020 1.00 . A A . 69 ILE O 1 1
19 30865 1 1 70 LYS C C -20.038 3.966 -4.261 1.00 . A A . 70 LYS C 1 1
19 30866 1 1 70 LYS CA C -19.743 2.773 -3.374 1.00 . A A . 70 LYS CA 1 1
19 30867 1 1 70 LYS CB C -19.594 3.215 -1.922 1.00 . A A . 70 LYS CB 1 1
19 30868 1 1 70 LYS CD C -22.088 3.184 -1.509 1.00 . A A . 70 LYS CD 1 1
19 30869 1 1 70 LYS CE C -22.071 1.930 -0.652 1.00 . A A . 70 LYS CE 1 1
19 30870 1 1 70 LYS CG C -20.796 3.982 -1.384 1.00 . A A . 70 LYS CG 1 1
19 30871 1 1 70 LYS H H -17.666 2.411 -3.559 1.00 . A A . 70 LYS H 1 1
19 30872 1 1 70 LYS HA H -20.566 2.080 -3.446 1.00 . A A . 70 LYS HA 1 1
19 30873 1 1 70 LYS HB2 H -19.449 2.343 -1.309 1.00 . A A . 70 LYS HB2 1 1
19 30874 1 1 70 LYS HB3 H -18.729 3.851 -1.847 1.00 . A A . 70 LYS HB3 1 1
19 30875 1 1 70 LYS HD2 H -22.914 3.804 -1.197 1.00 . A A . 70 LYS HD2 1 1
19 30876 1 1 70 LYS HD3 H -22.222 2.899 -2.543 1.00 . A A . 70 LYS HD3 1 1
19 30877 1 1 70 LYS HE2 H -21.240 1.313 -0.955 1.00 . A A . 70 LYS HE2 1 1
19 30878 1 1 70 LYS HE3 H -21.949 2.216 0.381 1.00 . A A . 70 LYS HE3 1 1
19 30879 1 1 70 LYS HG2 H -20.628 4.206 -0.342 1.00 . A A . 70 LYS HG2 1 1
19 30880 1 1 70 LYS HG3 H -20.900 4.903 -1.939 1.00 . A A . 70 LYS HG3 1 1
19 30881 1 1 70 LYS HZ1 H -24.138 1.697 -0.415 1.00 . A A . 70 LYS HZ1 1 1
19 30882 1 1 70 LYS HZ2 H -23.259 0.252 -0.267 1.00 . A A . 70 LYS HZ2 1 1
19 30883 1 1 70 LYS HZ3 H -23.515 0.935 -1.798 1.00 . A A . 70 LYS HZ3 1 1
19 30884 1 1 70 LYS N N -18.554 2.091 -3.841 1.00 . A A . 70 LYS N 1 1
19 30885 1 1 70 LYS NZ N -23.331 1.150 -0.794 1.00 . A A . 70 LYS NZ 1 1
19 30886 1 1 70 LYS O O -19.274 4.929 -4.310 1.00 . A A . 70 LYS O 1 1
19 30887 1 1 71 ASP C C -22.440 5.923 -5.131 1.00 . A A . 71 ASP C 1 1
19 30888 1 1 71 ASP CA C -21.565 4.927 -5.878 1.00 . A A . 71 ASP CA 1 1
19 30889 1 1 71 ASP CB C -22.325 4.324 -7.063 1.00 . A A . 71 ASP CB 1 1
19 30890 1 1 71 ASP CG C -22.519 5.302 -8.207 1.00 . A A . 71 ASP CG 1 1
19 30891 1 1 71 ASP H H -21.702 3.088 -4.854 1.00 . A A . 71 ASP H 1 1
19 30892 1 1 71 ASP HA H -20.684 5.435 -6.238 1.00 . A A . 71 ASP HA 1 1
19 30893 1 1 71 ASP HB2 H -21.777 3.473 -7.436 1.00 . A A . 71 ASP HB2 1 1
19 30894 1 1 71 ASP HB3 H -23.299 3.996 -6.728 1.00 . A A . 71 ASP HB3 1 1
19 30895 1 1 71 ASP N N -21.143 3.878 -4.965 1.00 . A A . 71 ASP N 1 1
19 30896 1 1 71 ASP O O -23.630 5.686 -4.916 1.00 . A A . 71 ASP O 1 1
19 30897 1 1 71 ASP OD1 O -23.432 6.146 -8.131 1.00 . A A . 71 ASP OD1 1 1
19 30898 1 1 71 ASP OD2 O -21.770 5.213 -9.203 1.00 . A A . 71 ASP OD2 1 1
19 30899 1 1 72 LEU C C -23.078 9.099 -4.822 1.00 . A A . 72 LEU C 1 1
19 30900 1 1 72 LEU CA C -22.536 8.014 -3.913 1.00 . A A . 72 LEU CA 1 1
19 30901 1 1 72 LEU CB C -21.603 8.640 -2.872 1.00 . A A . 72 LEU CB 1 1
19 30902 1 1 72 LEU CD1 C -19.855 8.317 -1.113 1.00 . A A . 72 LEU CD1 1 1
19 30903 1 1 72 LEU CD2 C -22.079 7.223 -0.867 1.00 . A A . 72 LEU CD2 1 1
19 30904 1 1 72 LEU CG C -21.013 7.671 -1.853 1.00 . A A . 72 LEU CG 1 1
19 30905 1 1 72 LEU H H -20.886 7.156 -4.910 1.00 . A A . 72 LEU H 1 1
19 30906 1 1 72 LEU HA H -23.359 7.529 -3.409 1.00 . A A . 72 LEU HA 1 1
19 30907 1 1 72 LEU HB2 H -20.787 9.118 -3.395 1.00 . A A . 72 LEU HB2 1 1
19 30908 1 1 72 LEU HB3 H -22.154 9.397 -2.337 1.00 . A A . 72 LEU HB3 1 1
19 30909 1 1 72 LEU HD11 H -19.437 7.611 -0.411 1.00 . A A . 72 LEU HD11 1 1
19 30910 1 1 72 LEU HD12 H -20.210 9.188 -0.580 1.00 . A A . 72 LEU HD12 1 1
19 30911 1 1 72 LEU HD13 H -19.096 8.614 -1.821 1.00 . A A . 72 LEU HD13 1 1
19 30912 1 1 72 LEU HD21 H -22.486 8.085 -0.361 1.00 . A A . 72 LEU HD21 1 1
19 30913 1 1 72 LEU HD22 H -21.640 6.554 -0.142 1.00 . A A . 72 LEU HD22 1 1
19 30914 1 1 72 LEU HD23 H -22.868 6.711 -1.398 1.00 . A A . 72 LEU HD23 1 1
19 30915 1 1 72 LEU HG H -20.645 6.801 -2.369 1.00 . A A . 72 LEU HG 1 1
19 30916 1 1 72 LEU N N -21.832 7.011 -4.692 1.00 . A A . 72 LEU N 1 1
19 30917 1 1 72 LEU O O -22.676 9.217 -5.983 1.00 . A A . 72 LEU O 1 1
19 30918 1 1 73 GLU C C -23.558 12.168 -5.074 1.00 . A A . 73 GLU C 1 1
19 30919 1 1 73 GLU CA C -24.547 11.002 -5.041 1.00 . A A . 73 GLU CA 1 1
19 30920 1 1 73 GLU CB C -25.871 11.443 -4.420 1.00 . A A . 73 GLU CB 1 1
19 30921 1 1 73 GLU CD C -27.863 12.982 -4.595 1.00 . A A . 73 GLU CD 1 1
19 30922 1 1 73 GLU CG C -26.686 12.359 -5.316 1.00 . A A . 73 GLU CG 1 1
19 30923 1 1 73 GLU H H -24.279 9.729 -3.368 1.00 . A A . 73 GLU H 1 1
19 30924 1 1 73 GLU HA H -24.724 10.666 -6.052 1.00 . A A . 73 GLU HA 1 1
19 30925 1 1 73 GLU HB2 H -26.463 10.566 -4.204 1.00 . A A . 73 GLU HB2 1 1
19 30926 1 1 73 GLU HB3 H -25.666 11.965 -3.498 1.00 . A A . 73 GLU HB3 1 1
19 30927 1 1 73 GLU HG2 H -26.047 13.151 -5.675 1.00 . A A . 73 GLU HG2 1 1
19 30928 1 1 73 GLU HG3 H -27.055 11.788 -6.154 1.00 . A A . 73 GLU HG3 1 1
19 30929 1 1 73 GLU N N -23.981 9.896 -4.291 1.00 . A A . 73 GLU N 1 1
19 30930 1 1 73 GLU O O -23.520 12.991 -4.154 1.00 . A A . 73 GLU O 1 1
19 30931 1 1 73 GLU OE1 O -28.719 12.231 -4.085 1.00 . A A . 73 GLU OE1 1 1
19 30932 1 1 73 GLU OE2 O -27.920 14.228 -4.515 1.00 . A A . 73 GLU OE2 1 1
19 30933 1 1 74 GLY C C -20.353 12.740 -6.495 1.00 . A A . 74 GLY C 1 1
19 30934 1 1 74 GLY CA C -21.753 13.267 -6.245 1.00 . A A . 74 GLY CA 1 1
19 30935 1 1 74 GLY H H -22.775 11.495 -6.788 1.00 . A A . 74 GLY H 1 1
19 30936 1 1 74 GLY HA2 H -22.041 13.900 -7.071 1.00 . A A . 74 GLY HA2 1 1
19 30937 1 1 74 GLY HA3 H -21.750 13.854 -5.340 1.00 . A A . 74 GLY HA3 1 1
19 30938 1 1 74 GLY N N -22.728 12.203 -6.108 1.00 . A A . 74 GLY N 1 1
19 30939 1 1 74 GLY O O -19.558 13.372 -7.191 1.00 . A A . 74 GLY O 1 1
19 30940 1 1 75 GLN C C -18.840 9.489 -5.694 1.00 . A A . 75 GLN C 1 1
19 30941 1 1 75 GLN CA C -18.747 10.958 -6.068 1.00 . A A . 75 GLN CA 1 1
19 30942 1 1 75 GLN CB C -17.715 11.659 -5.174 1.00 . A A . 75 GLN CB 1 1
19 30943 1 1 75 GLN CD C -17.040 12.356 -2.832 1.00 . A A . 75 GLN CD 1 1
19 30944 1 1 75 GLN CG C -18.041 11.593 -3.687 1.00 . A A . 75 GLN CG 1 1
19 30945 1 1 75 GLN H H -20.747 11.118 -5.402 1.00 . A A . 75 GLN H 1 1
19 30946 1 1 75 GLN HA H -18.442 11.043 -7.101 1.00 . A A . 75 GLN HA 1 1
19 30947 1 1 75 GLN HB2 H -16.751 11.196 -5.329 1.00 . A A . 75 GLN HB2 1 1
19 30948 1 1 75 GLN HB3 H -17.655 12.696 -5.463 1.00 . A A . 75 GLN HB3 1 1
19 30949 1 1 75 GLN HE21 H -17.310 11.100 -1.317 1.00 . A A . 75 GLN HE21 1 1
19 30950 1 1 75 GLN HE22 H -16.168 12.372 -1.043 1.00 . A A . 75 GLN HE22 1 1
19 30951 1 1 75 GLN HG2 H -19.022 12.018 -3.527 1.00 . A A . 75 GLN HG2 1 1
19 30952 1 1 75 GLN HG3 H -18.043 10.558 -3.377 1.00 . A A . 75 GLN HG3 1 1
19 30953 1 1 75 GLN N N -20.058 11.580 -5.926 1.00 . A A . 75 GLN N 1 1
19 30954 1 1 75 GLN NE2 N -16.821 11.895 -1.608 1.00 . A A . 75 GLN NE2 1 1
19 30955 1 1 75 GLN O O -19.879 9.034 -5.236 1.00 . A A . 75 GLN O 1 1
19 30956 1 1 75 GLN OE1 O -16.472 13.357 -3.269 1.00 . A A . 75 GLN OE1 1 1
19 30957 1 1 76 VAL C C -16.552 7.019 -4.652 1.00 . A A . 76 VAL C 1 1
19 30958 1 1 76 VAL CA C -17.751 7.341 -5.527 1.00 . A A . 76 VAL CA 1 1
19 30959 1 1 76 VAL CB C -17.720 6.426 -6.769 1.00 . A A . 76 VAL CB 1 1
19 30960 1 1 76 VAL CG1 C -18.910 6.699 -7.674 1.00 . A A . 76 VAL CG1 1 1
19 30961 1 1 76 VAL CG2 C -16.412 6.590 -7.526 1.00 . A A . 76 VAL CG2 1 1
19 30962 1 1 76 VAL H H -16.951 9.170 -6.252 1.00 . A A . 76 VAL H 1 1
19 30963 1 1 76 VAL HA H -18.655 7.129 -4.973 1.00 . A A . 76 VAL HA 1 1
19 30964 1 1 76 VAL HB H -17.785 5.402 -6.434 1.00 . A A . 76 VAL HB 1 1
19 30965 1 1 76 VAL HG11 H -18.891 7.732 -7.992 1.00 . A A . 76 VAL HG11 1 1
19 30966 1 1 76 VAL HG12 H -19.826 6.506 -7.135 1.00 . A A . 76 VAL HG12 1 1
19 30967 1 1 76 VAL HG13 H -18.858 6.056 -8.538 1.00 . A A . 76 VAL HG13 1 1
19 30968 1 1 76 VAL HG21 H -16.308 7.615 -7.846 1.00 . A A . 76 VAL HG21 1 1
19 30969 1 1 76 VAL HG22 H -16.412 5.941 -8.389 1.00 . A A . 76 VAL HG22 1 1
19 30970 1 1 76 VAL HG23 H -15.588 6.330 -6.879 1.00 . A A . 76 VAL HG23 1 1
19 30971 1 1 76 VAL N N -17.763 8.753 -5.879 1.00 . A A . 76 VAL N 1 1
19 30972 1 1 76 VAL O O -15.583 7.777 -4.612 1.00 . A A . 76 VAL O 1 1
19 30973 1 1 77 GLU C C -15.079 4.051 -3.546 1.00 . A A . 77 GLU C 1 1
19 30974 1 1 77 GLU CA C -15.513 5.450 -3.136 1.00 . A A . 77 GLU CA 1 1
19 30975 1 1 77 GLU CB C -15.885 5.468 -1.651 1.00 . A A . 77 GLU CB 1 1
19 30976 1 1 77 GLU CD C -15.139 5.041 0.726 1.00 . A A . 77 GLU CD 1 1
19 30977 1 1 77 GLU CG C -14.772 4.965 -0.740 1.00 . A A . 77 GLU CG 1 1
19 30978 1 1 77 GLU H H -17.440 5.354 -4.002 1.00 . A A . 77 GLU H 1 1
19 30979 1 1 77 GLU HA H -14.689 6.129 -3.299 1.00 . A A . 77 GLU HA 1 1
19 30980 1 1 77 GLU HB2 H -16.126 6.480 -1.363 1.00 . A A . 77 GLU HB2 1 1
19 30981 1 1 77 GLU HB3 H -16.751 4.844 -1.502 1.00 . A A . 77 GLU HB3 1 1
19 30982 1 1 77 GLU HG2 H -14.558 3.936 -0.986 1.00 . A A . 77 GLU HG2 1 1
19 30983 1 1 77 GLU HG3 H -13.889 5.565 -0.907 1.00 . A A . 77 GLU HG3 1 1
19 30984 1 1 77 GLU N N -16.622 5.898 -3.957 1.00 . A A . 77 GLU N 1 1
19 30985 1 1 77 GLU O O -15.891 3.123 -3.594 1.00 . A A . 77 GLU O 1 1
19 30986 1 1 77 GLU OE1 O -16.055 4.307 1.153 1.00 . A A . 77 GLU OE1 1 1
19 30987 1 1 77 GLU OE2 O -14.508 5.827 1.464 1.00 . A A . 77 GLU OE2 1 1
19 30988 1 1 78 LEU C C -12.593 2.098 -2.861 1.00 . A A . 78 LEU C 1 1
19 30989 1 1 78 LEU CA C -13.211 2.627 -4.143 1.00 . A A . 78 LEU CA 1 1
19 30990 1 1 78 LEU CB C -12.153 2.755 -5.250 1.00 . A A . 78 LEU CB 1 1
19 30991 1 1 78 LEU CD1 C -10.526 0.840 -4.885 1.00 . A A . 78 LEU CD1 1 1
19 30992 1 1 78 LEU CD2 C -12.683 0.432 -6.074 1.00 . A A . 78 LEU CD2 1 1
19 30993 1 1 78 LEU CG C -11.575 1.440 -5.814 1.00 . A A . 78 LEU CG 1 1
19 30994 1 1 78 LEU H H -13.237 4.723 -3.900 1.00 . A A . 78 LEU H 1 1
19 30995 1 1 78 LEU HA H -13.993 1.956 -4.466 1.00 . A A . 78 LEU HA 1 1
19 30996 1 1 78 LEU HB2 H -12.595 3.303 -6.070 1.00 . A A . 78 LEU HB2 1 1
19 30997 1 1 78 LEU HB3 H -11.334 3.338 -4.857 1.00 . A A . 78 LEU HB3 1 1
19 30998 1 1 78 LEU HD11 H -9.726 1.551 -4.738 1.00 . A A . 78 LEU HD11 1 1
19 30999 1 1 78 LEU HD12 H -10.129 -0.062 -5.326 1.00 . A A . 78 LEU HD12 1 1
19 31000 1 1 78 LEU HD13 H -10.978 0.606 -3.932 1.00 . A A . 78 LEU HD13 1 1
19 31001 1 1 78 LEU HD21 H -13.182 0.196 -5.145 1.00 . A A . 78 LEU HD21 1 1
19 31002 1 1 78 LEU HD22 H -12.260 -0.468 -6.494 1.00 . A A . 78 LEU HD22 1 1
19 31003 1 1 78 LEU HD23 H -13.396 0.852 -6.769 1.00 . A A . 78 LEU HD23 1 1
19 31004 1 1 78 LEU HG H -11.095 1.651 -6.757 1.00 . A A . 78 LEU HG 1 1
19 31005 1 1 78 LEU N N -13.804 3.919 -3.864 1.00 . A A . 78 LEU N 1 1
19 31006 1 1 78 LEU O O -11.645 2.680 -2.335 1.00 . A A . 78 LEU O 1 1
19 31007 1 1 79 ASP C C -12.198 -0.961 -1.290 1.00 . A A . 79 ASP C 1 1
19 31008 1 1 79 ASP CA C -12.714 0.453 -1.087 1.00 . A A . 79 ASP CA 1 1
19 31009 1 1 79 ASP CB C -13.879 0.455 -0.094 1.00 . A A . 79 ASP CB 1 1
19 31010 1 1 79 ASP CG C -13.470 0.029 1.300 1.00 . A A . 79 ASP CG 1 1
19 31011 1 1 79 ASP H H -13.862 0.562 -2.860 1.00 . A A . 79 ASP H 1 1
19 31012 1 1 79 ASP HA H -11.916 1.067 -0.699 1.00 . A A . 79 ASP HA 1 1
19 31013 1 1 79 ASP HB2 H -14.291 1.453 -0.038 1.00 . A A . 79 ASP HB2 1 1
19 31014 1 1 79 ASP HB3 H -14.643 -0.223 -0.448 1.00 . A A . 79 ASP HB3 1 1
19 31015 1 1 79 ASP N N -13.146 1.011 -2.357 1.00 . A A . 79 ASP N 1 1
19 31016 1 1 79 ASP O O -12.982 -1.896 -1.455 1.00 . A A . 79 ASP O 1 1
19 31017 1 1 79 ASP OD1 O -13.104 0.907 2.106 1.00 . A A . 79 ASP OD1 1 1
19 31018 1 1 79 ASP OD2 O -13.543 -1.181 1.604 1.00 . A A . 79 ASP OD2 1 1
19 31019 1 1 80 ALA C C -9.495 -2.939 -0.407 1.00 . A A . 80 ALA C 1 1
19 31020 1 1 80 ALA CA C -10.270 -2.398 -1.599 1.00 . A A . 80 ALA CA 1 1
19 31021 1 1 80 ALA CB C -9.351 -2.272 -2.803 1.00 . A A . 80 ALA CB 1 1
19 31022 1 1 80 ALA H H -10.309 -0.338 -1.112 1.00 . A A . 80 ALA H 1 1
19 31023 1 1 80 ALA HA H -11.057 -3.093 -1.850 1.00 . A A . 80 ALA HA 1 1
19 31024 1 1 80 ALA HB1 H -9.911 -1.894 -3.646 1.00 . A A . 80 ALA HB1 1 1
19 31025 1 1 80 ALA HB2 H -8.944 -3.242 -3.048 1.00 . A A . 80 ALA HB2 1 1
19 31026 1 1 80 ALA HB3 H -8.543 -1.592 -2.571 1.00 . A A . 80 ALA HB3 1 1
19 31027 1 1 80 ALA N N -10.884 -1.112 -1.305 1.00 . A A . 80 ALA N 1 1
19 31028 1 1 80 ALA O O -8.621 -2.262 0.130 1.00 . A A . 80 ALA O 1 1
19 31029 1 1 81 ALA C C -8.267 -5.976 0.524 1.00 . A A . 81 ALA C 1 1
19 31030 1 1 81 ALA CA C -9.101 -4.822 1.076 1.00 . A A . 81 ALA CA 1 1
19 31031 1 1 81 ALA CB C -10.072 -5.322 2.140 1.00 . A A . 81 ALA CB 1 1
19 31032 1 1 81 ALA H H -10.569 -4.625 -0.432 1.00 . A A . 81 ALA H 1 1
19 31033 1 1 81 ALA HA H -8.439 -4.100 1.533 1.00 . A A . 81 ALA HA 1 1
19 31034 1 1 81 ALA HB1 H -10.676 -4.499 2.494 1.00 . A A . 81 ALA HB1 1 1
19 31035 1 1 81 ALA HB2 H -9.516 -5.741 2.968 1.00 . A A . 81 ALA HB2 1 1
19 31036 1 1 81 ALA HB3 H -10.712 -6.083 1.717 1.00 . A A . 81 ALA HB3 1 1
19 31037 1 1 81 ALA N N -9.819 -4.157 0.001 1.00 . A A . 81 ALA N 1 1
19 31038 1 1 81 ALA O O -8.803 -7.017 0.144 1.00 . A A . 81 ALA O 1 1
19 31039 1 1 82 PHE C C -5.496 -7.605 1.128 1.00 . A A . 82 PHE C 1 1
19 31040 1 1 82 PHE CA C -6.039 -6.786 -0.034 1.00 . A A . 82 PHE CA 1 1
19 31041 1 1 82 PHE CB C -4.865 -6.139 -0.776 1.00 . A A . 82 PHE CB 1 1
19 31042 1 1 82 PHE CD1 C -5.349 -5.885 -3.223 1.00 . A A . 82 PHE CD1 1 1
19 31043 1 1 82 PHE CD2 C -5.503 -3.953 -1.835 1.00 . A A . 82 PHE CD2 1 1
19 31044 1 1 82 PHE CE1 C -5.694 -5.124 -4.324 1.00 . A A . 82 PHE CE1 1 1
19 31045 1 1 82 PHE CE2 C -5.846 -3.188 -2.932 1.00 . A A . 82 PHE CE2 1 1
19 31046 1 1 82 PHE CG C -5.253 -5.310 -1.967 1.00 . A A . 82 PHE CG 1 1
19 31047 1 1 82 PHE CZ C -5.943 -3.773 -4.178 1.00 . A A . 82 PHE CZ 1 1
19 31048 1 1 82 PHE H H -6.598 -4.899 0.749 1.00 . A A . 82 PHE H 1 1
19 31049 1 1 82 PHE HA H -6.576 -7.439 -0.709 1.00 . A A . 82 PHE HA 1 1
19 31050 1 1 82 PHE HB2 H -4.332 -5.497 -0.093 1.00 . A A . 82 PHE HB2 1 1
19 31051 1 1 82 PHE HB3 H -4.198 -6.918 -1.118 1.00 . A A . 82 PHE HB3 1 1
19 31052 1 1 82 PHE HD1 H -5.154 -6.941 -3.339 1.00 . A A . 82 PHE HD1 1 1
19 31053 1 1 82 PHE HD2 H -5.429 -3.494 -0.862 1.00 . A A . 82 PHE HD2 1 1
19 31054 1 1 82 PHE HE1 H -5.770 -5.586 -5.297 1.00 . A A . 82 PHE HE1 1 1
19 31055 1 1 82 PHE HE2 H -6.039 -2.132 -2.815 1.00 . A A . 82 PHE HE2 1 1
19 31056 1 1 82 PHE HZ H -6.211 -3.176 -5.038 1.00 . A A . 82 PHE HZ 1 1
19 31057 1 1 82 PHE N N -6.960 -5.769 0.455 1.00 . A A . 82 PHE N 1 1
19 31058 1 1 82 PHE O O -4.755 -7.092 1.962 1.00 . A A . 82 PHE O 1 1
19 31059 1 1 83 THR C C -4.097 -10.425 1.818 1.00 . A A . 83 THR C 1 1
19 31060 1 1 83 THR CA C -5.396 -9.750 2.239 1.00 . A A . 83 THR CA 1 1
19 31061 1 1 83 THR CB C -6.454 -10.814 2.581 1.00 . A A . 83 THR CB 1 1
19 31062 1 1 83 THR CG2 C -6.114 -11.514 3.892 1.00 . A A . 83 THR CG2 1 1
19 31063 1 1 83 THR H H -6.467 -9.224 0.491 1.00 . A A . 83 THR H 1 1
19 31064 1 1 83 THR HA H -5.213 -9.153 3.121 1.00 . A A . 83 THR HA 1 1
19 31065 1 1 83 THR HB H -6.480 -11.548 1.788 1.00 . A A . 83 THR HB 1 1
19 31066 1 1 83 THR HG1 H -7.751 -9.393 2.146 1.00 . A A . 83 THR HG1 1 1
19 31067 1 1 83 THR HG21 H -6.089 -10.789 4.693 1.00 . A A . 83 THR HG21 1 1
19 31068 1 1 83 THR HG22 H -5.150 -11.991 3.806 1.00 . A A . 83 THR HG22 1 1
19 31069 1 1 83 THR HG23 H -6.865 -12.259 4.106 1.00 . A A . 83 THR HG23 1 1
19 31070 1 1 83 THR N N -5.866 -8.868 1.185 1.00 . A A . 83 THR N 1 1
19 31071 1 1 83 THR O O -4.094 -11.318 0.964 1.00 . A A . 83 THR O 1 1
19 31072 1 1 83 THR OG1 O -7.740 -10.189 2.689 1.00 . A A . 83 THR OG1 1 1
19 31073 1 1 84 PHE C C -1.300 -11.669 2.951 1.00 . A A . 84 PHE C 1 1
19 31074 1 1 84 PHE CA C -1.684 -10.500 2.055 1.00 . A A . 84 PHE CA 1 1
19 31075 1 1 84 PHE CB C -0.630 -9.397 2.159 1.00 . A A . 84 PHE CB 1 1
19 31076 1 1 84 PHE CD1 C -0.451 -8.399 -0.135 1.00 . A A . 84 PHE CD1 1 1
19 31077 1 1 84 PHE CD2 C -1.409 -7.078 1.600 1.00 . A A . 84 PHE CD2 1 1
19 31078 1 1 84 PHE CE1 C -0.630 -7.363 -1.030 1.00 . A A . 84 PHE CE1 1 1
19 31079 1 1 84 PHE CE2 C -1.591 -6.037 0.708 1.00 . A A . 84 PHE CE2 1 1
19 31080 1 1 84 PHE CG C -0.836 -8.269 1.190 1.00 . A A . 84 PHE CG 1 1
19 31081 1 1 84 PHE CZ C -1.203 -6.181 -0.610 1.00 . A A . 84 PHE CZ 1 1
19 31082 1 1 84 PHE H H -3.067 -9.287 3.099 1.00 . A A . 84 PHE H 1 1
19 31083 1 1 84 PHE HA H -1.728 -10.845 1.032 1.00 . A A . 84 PHE HA 1 1
19 31084 1 1 84 PHE HB2 H -0.649 -8.984 3.156 1.00 . A A . 84 PHE HB2 1 1
19 31085 1 1 84 PHE HB3 H 0.344 -9.825 1.971 1.00 . A A . 84 PHE HB3 1 1
19 31086 1 1 84 PHE HD1 H -0.004 -9.324 -0.468 1.00 . A A . 84 PHE HD1 1 1
19 31087 1 1 84 PHE HD2 H -1.714 -6.964 2.629 1.00 . A A . 84 PHE HD2 1 1
19 31088 1 1 84 PHE HE1 H -0.324 -7.479 -2.060 1.00 . A A . 84 PHE HE1 1 1
19 31089 1 1 84 PHE HE2 H -2.040 -5.111 1.041 1.00 . A A . 84 PHE HE2 1 1
19 31090 1 1 84 PHE HZ H -1.346 -5.370 -1.309 1.00 . A A . 84 PHE HZ 1 1
19 31091 1 1 84 PHE N N -2.997 -9.981 2.404 1.00 . A A . 84 PHE N 1 1
19 31092 1 1 84 PHE O O -1.759 -11.773 4.090 1.00 . A A . 84 PHE O 1 1
19 31093 1 1 85 SER C C 1.016 -13.326 4.237 1.00 . A A . 85 SER C 1 1
19 31094 1 1 85 SER CA C 0.003 -13.719 3.160 1.00 . A A . 85 SER CA 1 1
19 31095 1 1 85 SER CB C 0.630 -14.711 2.181 1.00 . A A . 85 SER CB 1 1
19 31096 1 1 85 SER H H -0.130 -12.410 1.510 1.00 . A A . 85 SER H 1 1
19 31097 1 1 85 SER HA H -0.855 -14.176 3.630 1.00 . A A . 85 SER HA 1 1
19 31098 1 1 85 SER HB2 H 1.620 -14.374 1.915 1.00 . A A . 85 SER HB2 1 1
19 31099 1 1 85 SER HB3 H 0.691 -15.685 2.645 1.00 . A A . 85 SER HB3 1 1
19 31100 1 1 85 SER HG H -1.093 -14.738 1.230 1.00 . A A . 85 SER HG 1 1
19 31101 1 1 85 SER N N -0.451 -12.546 2.426 1.00 . A A . 85 SER N 1 1
19 31102 1 1 85 SER O O 1.222 -14.051 5.210 1.00 . A A . 85 SER O 1 1
19 31103 1 1 85 SER OG O -0.152 -14.810 1.003 1.00 . A A . 85 SER OG 1 1
19 31104 1 1 86 CYS C C 2.379 -10.214 5.325 1.00 . A A . 86 CYS C 1 1
19 31105 1 1 86 CYS CA C 2.636 -11.680 4.989 1.00 . A A . 86 CYS CA 1 1
19 31106 1 1 86 CYS CB C 4.032 -11.851 4.383 1.00 . A A . 86 CYS CB 1 1
19 31107 1 1 86 CYS H H 1.389 -11.609 3.291 1.00 . A A . 86 CYS H 1 1
19 31108 1 1 86 CYS HA H 2.568 -12.265 5.894 1.00 . A A . 86 CYS HA 1 1
19 31109 1 1 86 CYS HB2 H 4.115 -11.228 3.505 1.00 . A A . 86 CYS HB2 1 1
19 31110 1 1 86 CYS HB3 H 4.771 -11.541 5.108 1.00 . A A . 86 CYS HB3 1 1
19 31111 1 1 86 CYS HG H 4.108 -14.345 4.910 1.00 . A A . 86 CYS HG 1 1
19 31112 1 1 86 CYS N N 1.629 -12.164 4.061 1.00 . A A . 86 CYS N 1 1
19 31113 1 1 86 CYS O O 1.833 -9.472 4.509 1.00 . A A . 86 CYS O 1 1
19 31114 1 1 86 CYS SG S 4.416 -13.550 3.889 1.00 . A A . 86 CYS SG 1 1
19 31115 1 1 87 GLN C C 3.446 -7.447 6.234 1.00 . A A . 87 GLN C 1 1
19 31116 1 1 87 GLN CA C 2.541 -8.432 6.970 1.00 . A A . 87 GLN CA 1 1
19 31117 1 1 87 GLN CB C 2.750 -8.327 8.481 1.00 . A A . 87 GLN CB 1 1
19 31118 1 1 87 GLN CD C 2.455 -6.824 10.477 1.00 . A A . 87 GLN CD 1 1
19 31119 1 1 87 GLN CG C 2.755 -6.901 8.999 1.00 . A A . 87 GLN CG 1 1
19 31120 1 1 87 GLN H H 3.223 -10.434 7.126 1.00 . A A . 87 GLN H 1 1
19 31121 1 1 87 GLN HA H 1.514 -8.183 6.746 1.00 . A A . 87 GLN HA 1 1
19 31122 1 1 87 GLN HB2 H 1.956 -8.865 8.980 1.00 . A A . 87 GLN HB2 1 1
19 31123 1 1 87 GLN HB3 H 3.695 -8.784 8.735 1.00 . A A . 87 GLN HB3 1 1
19 31124 1 1 87 GLN HE21 H 0.508 -6.697 10.098 1.00 . A A . 87 GLN HE21 1 1
19 31125 1 1 87 GLN HE22 H 0.957 -6.682 11.772 1.00 . A A . 87 GLN HE22 1 1
19 31126 1 1 87 GLN HG2 H 3.735 -6.480 8.829 1.00 . A A . 87 GLN HG2 1 1
19 31127 1 1 87 GLN HG3 H 2.020 -6.324 8.457 1.00 . A A . 87 GLN HG3 1 1
19 31128 1 1 87 GLN N N 2.768 -9.801 6.523 1.00 . A A . 87 GLN N 1 1
19 31129 1 1 87 GLN NE2 N 1.181 -6.721 10.817 1.00 . A A . 87 GLN NE2 1 1
19 31130 1 1 87 GLN O O 3.073 -6.291 6.021 1.00 . A A . 87 GLN O 1 1
19 31131 1 1 87 GLN OE1 O 3.359 -6.861 11.307 1.00 . A A . 87 GLN OE1 1 1
19 31132 1 1 88 ALA C C 4.927 -6.605 3.782 1.00 . A A . 88 ALA C 1 1
19 31133 1 1 88 ALA CA C 5.555 -7.068 5.091 1.00 . A A . 88 ALA CA 1 1
19 31134 1 1 88 ALA CB C 6.851 -7.814 4.820 1.00 . A A . 88 ALA CB 1 1
19 31135 1 1 88 ALA H H 4.892 -8.828 6.072 1.00 . A A . 88 ALA H 1 1
19 31136 1 1 88 ALA HA H 5.786 -6.202 5.695 1.00 . A A . 88 ALA HA 1 1
19 31137 1 1 88 ALA HB1 H 7.292 -8.119 5.756 1.00 . A A . 88 ALA HB1 1 1
19 31138 1 1 88 ALA HB2 H 7.535 -7.166 4.293 1.00 . A A . 88 ALA HB2 1 1
19 31139 1 1 88 ALA HB3 H 6.644 -8.685 4.218 1.00 . A A . 88 ALA HB3 1 1
19 31140 1 1 88 ALA N N 4.629 -7.905 5.842 1.00 . A A . 88 ALA N 1 1
19 31141 1 1 88 ALA O O 5.169 -5.487 3.330 1.00 . A A . 88 ALA O 1 1
19 31142 1 1 89 GLU C C 2.485 -5.967 2.118 1.00 . A A . 89 GLU C 1 1
19 31143 1 1 89 GLU CA C 3.422 -7.163 1.943 1.00 . A A . 89 GLU CA 1 1
19 31144 1 1 89 GLU CB C 2.613 -8.377 1.472 1.00 . A A . 89 GLU CB 1 1
19 31145 1 1 89 GLU CD C 4.449 -9.858 0.535 1.00 . A A . 89 GLU CD 1 1
19 31146 1 1 89 GLU CG C 3.347 -9.707 1.563 1.00 . A A . 89 GLU CG 1 1
19 31147 1 1 89 GLU H H 3.937 -8.330 3.627 1.00 . A A . 89 GLU H 1 1
19 31148 1 1 89 GLU HA H 4.172 -6.922 1.204 1.00 . A A . 89 GLU HA 1 1
19 31149 1 1 89 GLU HB2 H 1.717 -8.451 2.073 1.00 . A A . 89 GLU HB2 1 1
19 31150 1 1 89 GLU HB3 H 2.327 -8.221 0.442 1.00 . A A . 89 GLU HB3 1 1
19 31151 1 1 89 GLU HG2 H 3.784 -9.792 2.547 1.00 . A A . 89 GLU HG2 1 1
19 31152 1 1 89 GLU HG3 H 2.634 -10.506 1.422 1.00 . A A . 89 GLU HG3 1 1
19 31153 1 1 89 GLU N N 4.098 -7.466 3.200 1.00 . A A . 89 GLU N 1 1
19 31154 1 1 89 GLU O O 2.326 -5.153 1.212 1.00 . A A . 89 GLU O 1 1
19 31155 1 1 89 GLU OE1 O 5.556 -9.331 0.762 1.00 . A A . 89 GLU OE1 1 1
19 31156 1 1 89 GLU OE2 O 4.218 -10.528 -0.493 1.00 . A A . 89 GLU OE2 1 1
19 31157 1 1 90 MET C C 1.655 -3.434 3.530 1.00 . A A . 90 MET C 1 1
19 31158 1 1 90 MET CA C 0.949 -4.781 3.604 1.00 . A A . 90 MET CA 1 1
19 31159 1 1 90 MET CB C 0.358 -4.955 5.010 1.00 . A A . 90 MET CB 1 1
19 31160 1 1 90 MET CE C 0.743 -3.575 7.864 1.00 . A A . 90 MET CE 1 1
19 31161 1 1 90 MET CG C -0.555 -3.806 5.431 1.00 . A A . 90 MET CG 1 1
19 31162 1 1 90 MET H H 2.052 -6.550 3.981 1.00 . A A . 90 MET H 1 1
19 31163 1 1 90 MET HA H 0.152 -4.801 2.877 1.00 . A A . 90 MET HA 1 1
19 31164 1 1 90 MET HB2 H -0.215 -5.870 5.036 1.00 . A A . 90 MET HB2 1 1
19 31165 1 1 90 MET HB3 H 1.168 -5.023 5.722 1.00 . A A . 90 MET HB3 1 1
19 31166 1 1 90 MET HE1 H 1.370 -4.390 7.535 1.00 . A A . 90 MET HE1 1 1
19 31167 1 1 90 MET HE2 H 0.699 -3.566 8.943 1.00 . A A . 90 MET HE2 1 1
19 31168 1 1 90 MET HE3 H 1.154 -2.639 7.514 1.00 . A A . 90 MET HE3 1 1
19 31169 1 1 90 MET HG2 H -0.078 -2.874 5.168 1.00 . A A . 90 MET HG2 1 1
19 31170 1 1 90 MET HG3 H -1.489 -3.893 4.894 1.00 . A A . 90 MET HG3 1 1
19 31171 1 1 90 MET N N 1.873 -5.871 3.297 1.00 . A A . 90 MET N 1 1
19 31172 1 1 90 MET O O 1.245 -2.540 2.787 1.00 . A A . 90 MET O 1 1
19 31173 1 1 90 MET SD S -0.908 -3.788 7.202 1.00 . A A . 90 MET SD 1 1
19 31174 1 1 91 ILE C C 4.108 -1.621 3.118 1.00 . A A . 91 ILE C 1 1
19 31175 1 1 91 ILE CA C 3.434 -2.036 4.422 1.00 . A A . 91 ILE CA 1 1
19 31176 1 1 91 ILE CB C 4.472 -2.062 5.564 1.00 . A A . 91 ILE CB 1 1
19 31177 1 1 91 ILE CD1 C 6.349 -3.472 6.560 1.00 . A A . 91 ILE CD1 1 1
19 31178 1 1 91 ILE CG1 C 5.102 -3.452 5.702 1.00 . A A . 91 ILE CG1 1 1
19 31179 1 1 91 ILE CG2 C 3.815 -1.637 6.868 1.00 . A A . 91 ILE CG2 1 1
19 31180 1 1 91 ILE H H 3.052 -4.081 4.800 1.00 . A A . 91 ILE H 1 1
19 31181 1 1 91 ILE HA H 2.698 -1.287 4.671 1.00 . A A . 91 ILE HA 1 1
19 31182 1 1 91 ILE HB H 5.246 -1.346 5.333 1.00 . A A . 91 ILE HB 1 1
19 31183 1 1 91 ILE HD11 H 6.748 -4.474 6.590 1.00 . A A . 91 ILE HD11 1 1
19 31184 1 1 91 ILE HD12 H 6.099 -3.154 7.561 1.00 . A A . 91 ILE HD12 1 1
19 31185 1 1 91 ILE HD13 H 7.085 -2.803 6.142 1.00 . A A . 91 ILE HD13 1 1
19 31186 1 1 91 ILE HG12 H 4.383 -4.121 6.152 1.00 . A A . 91 ILE HG12 1 1
19 31187 1 1 91 ILE HG13 H 5.362 -3.824 4.724 1.00 . A A . 91 ILE HG13 1 1
19 31188 1 1 91 ILE HG21 H 3.416 -0.640 6.759 1.00 . A A . 91 ILE HG21 1 1
19 31189 1 1 91 ILE HG22 H 4.548 -1.646 7.661 1.00 . A A . 91 ILE HG22 1 1
19 31190 1 1 91 ILE HG23 H 3.014 -2.320 7.108 1.00 . A A . 91 ILE HG23 1 1
19 31191 1 1 91 ILE N N 2.726 -3.302 4.303 1.00 . A A . 91 ILE N 1 1
19 31192 1 1 91 ILE O O 4.016 -0.458 2.722 1.00 . A A . 91 ILE O 1 1
19 31193 1 1 92 ILE C C 4.472 -1.776 0.124 1.00 . A A . 92 ILE C 1 1
19 31194 1 1 92 ILE CA C 5.458 -2.233 1.195 1.00 . A A . 92 ILE CA 1 1
19 31195 1 1 92 ILE CB C 6.326 -3.415 0.676 1.00 . A A . 92 ILE CB 1 1
19 31196 1 1 92 ILE CD1 C 4.932 -4.806 -0.957 1.00 . A A . 92 ILE CD1 1 1
19 31197 1 1 92 ILE CG1 C 5.499 -4.686 0.443 1.00 . A A . 92 ILE CG1 1 1
19 31198 1 1 92 ILE CG2 C 7.468 -3.695 1.642 1.00 . A A . 92 ILE CG2 1 1
19 31199 1 1 92 ILE H H 4.780 -3.484 2.769 1.00 . A A . 92 ILE H 1 1
19 31200 1 1 92 ILE HA H 6.124 -1.405 1.411 1.00 . A A . 92 ILE HA 1 1
19 31201 1 1 92 ILE HB H 6.760 -3.115 -0.262 1.00 . A A . 92 ILE HB 1 1
19 31202 1 1 92 ILE HD11 H 4.345 -5.709 -1.031 1.00 . A A . 92 ILE HD11 1 1
19 31203 1 1 92 ILE HD12 H 5.741 -4.842 -1.672 1.00 . A A . 92 ILE HD12 1 1
19 31204 1 1 92 ILE HD13 H 4.305 -3.951 -1.166 1.00 . A A . 92 ILE HD13 1 1
19 31205 1 1 92 ILE HG12 H 6.122 -5.549 0.620 1.00 . A A . 92 ILE HG12 1 1
19 31206 1 1 92 ILE HG13 H 4.671 -4.699 1.139 1.00 . A A . 92 ILE HG13 1 1
19 31207 1 1 92 ILE HG21 H 8.073 -2.808 1.750 1.00 . A A . 92 ILE HG21 1 1
19 31208 1 1 92 ILE HG22 H 8.075 -4.502 1.258 1.00 . A A . 92 ILE HG22 1 1
19 31209 1 1 92 ILE HG23 H 7.064 -3.975 2.604 1.00 . A A . 92 ILE HG23 1 1
19 31210 1 1 92 ILE N N 4.763 -2.559 2.437 1.00 . A A . 92 ILE N 1 1
19 31211 1 1 92 ILE O O 4.803 -0.950 -0.728 1.00 . A A . 92 ILE O 1 1
19 31212 1 1 93 PHE C C 1.727 -0.526 -0.525 1.00 . A A . 93 PHE C 1 1
19 31213 1 1 93 PHE CA C 2.218 -1.952 -0.768 1.00 . A A . 93 PHE CA 1 1
19 31214 1 1 93 PHE CB C 1.062 -2.949 -0.652 1.00 . A A . 93 PHE CB 1 1
19 31215 1 1 93 PHE CD1 C 0.631 -3.301 -3.100 1.00 . A A . 93 PHE CD1 1 1
19 31216 1 1 93 PHE CD2 C -1.206 -2.708 -1.699 1.00 . A A . 93 PHE CD2 1 1
19 31217 1 1 93 PHE CE1 C -0.213 -3.353 -4.191 1.00 . A A . 93 PHE CE1 1 1
19 31218 1 1 93 PHE CE2 C -2.053 -2.755 -2.788 1.00 . A A . 93 PHE CE2 1 1
19 31219 1 1 93 PHE CG C 0.145 -2.975 -1.842 1.00 . A A . 93 PHE CG 1 1
19 31220 1 1 93 PHE CZ C -1.557 -3.082 -4.034 1.00 . A A . 93 PHE CZ 1 1
19 31221 1 1 93 PHE H H 3.051 -2.941 0.904 1.00 . A A . 93 PHE H 1 1
19 31222 1 1 93 PHE HA H 2.642 -2.014 -1.757 1.00 . A A . 93 PHE HA 1 1
19 31223 1 1 93 PHE HB2 H 1.468 -3.941 -0.527 1.00 . A A . 93 PHE HB2 1 1
19 31224 1 1 93 PHE HB3 H 0.471 -2.699 0.217 1.00 . A A . 93 PHE HB3 1 1
19 31225 1 1 93 PHE HD1 H 1.683 -3.511 -3.224 1.00 . A A . 93 PHE HD1 1 1
19 31226 1 1 93 PHE HD2 H -1.597 -2.452 -0.725 1.00 . A A . 93 PHE HD2 1 1
19 31227 1 1 93 PHE HE1 H 0.176 -3.607 -5.167 1.00 . A A . 93 PHE HE1 1 1
19 31228 1 1 93 PHE HE2 H -3.105 -2.543 -2.663 1.00 . A A . 93 PHE HE2 1 1
19 31229 1 1 93 PHE HZ H -2.219 -3.121 -4.885 1.00 . A A . 93 PHE HZ 1 1
19 31230 1 1 93 PHE N N 3.255 -2.298 0.192 1.00 . A A . 93 PHE N 1 1
19 31231 1 1 93 PHE O O 1.751 0.307 -1.428 1.00 . A A . 93 PHE O 1 1
19 31232 1 1 94 GLU C C 1.860 2.173 0.788 1.00 . A A . 94 GLU C 1 1
19 31233 1 1 94 GLU CA C 0.851 1.075 1.118 1.00 . A A . 94 GLU CA 1 1
19 31234 1 1 94 GLU CB C 0.572 1.100 2.624 1.00 . A A . 94 GLU CB 1 1
19 31235 1 1 94 GLU CD C -1.938 0.774 2.792 1.00 . A A . 94 GLU CD 1 1
19 31236 1 1 94 GLU CG C -0.563 0.195 3.075 1.00 . A A . 94 GLU CG 1 1
19 31237 1 1 94 GLU H H 1.393 -0.953 1.394 1.00 . A A . 94 GLU H 1 1
19 31238 1 1 94 GLU HA H -0.069 1.266 0.587 1.00 . A A . 94 GLU HA 1 1
19 31239 1 1 94 GLU HB2 H 1.467 0.792 3.144 1.00 . A A . 94 GLU HB2 1 1
19 31240 1 1 94 GLU HB3 H 0.332 2.112 2.915 1.00 . A A . 94 GLU HB3 1 1
19 31241 1 1 94 GLU HG2 H -0.476 -0.748 2.557 1.00 . A A . 94 GLU HG2 1 1
19 31242 1 1 94 GLU HG3 H -0.471 0.029 4.137 1.00 . A A . 94 GLU HG3 1 1
19 31243 1 1 94 GLU N N 1.346 -0.246 0.720 1.00 . A A . 94 GLU N 1 1
19 31244 1 1 94 GLU O O 1.506 3.218 0.240 1.00 . A A . 94 GLU O 1 1
19 31245 1 1 94 GLU OE1 O -2.074 2.018 2.749 1.00 . A A . 94 GLU OE1 1 1
19 31246 1 1 94 GLU OE2 O -2.895 -0.017 2.659 1.00 . A A . 94 GLU OE2 1 1
19 31247 1 1 95 LEU C C 4.418 3.221 -0.526 1.00 . A A . 95 LEU C 1 1
19 31248 1 1 95 LEU CA C 4.171 2.910 0.952 1.00 . A A . 95 LEU CA 1 1
19 31249 1 1 95 LEU CB C 5.439 2.410 1.643 1.00 . A A . 95 LEU CB 1 1
19 31250 1 1 95 LEU CD1 C 6.454 1.494 3.749 1.00 . A A . 95 LEU CD1 1 1
19 31251 1 1 95 LEU CD2 C 5.330 3.719 3.769 1.00 . A A . 95 LEU CD2 1 1
19 31252 1 1 95 LEU CG C 5.327 2.325 3.167 1.00 . A A . 95 LEU CG 1 1
19 31253 1 1 95 LEU H H 3.342 1.046 1.504 1.00 . A A . 95 LEU H 1 1
19 31254 1 1 95 LEU HA H 3.849 3.818 1.440 1.00 . A A . 95 LEU HA 1 1
19 31255 1 1 95 LEU HB2 H 5.673 1.427 1.259 1.00 . A A . 95 LEU HB2 1 1
19 31256 1 1 95 LEU HB3 H 6.250 3.077 1.399 1.00 . A A . 95 LEU HB3 1 1
19 31257 1 1 95 LEU HD11 H 6.353 1.453 4.825 1.00 . A A . 95 LEU HD11 1 1
19 31258 1 1 95 LEU HD12 H 7.401 1.944 3.494 1.00 . A A . 95 LEU HD12 1 1
19 31259 1 1 95 LEU HD13 H 6.410 0.493 3.346 1.00 . A A . 95 LEU HD13 1 1
19 31260 1 1 95 LEU HD21 H 6.224 4.240 3.462 1.00 . A A . 95 LEU HD21 1 1
19 31261 1 1 95 LEU HD22 H 5.308 3.647 4.846 1.00 . A A . 95 LEU HD22 1 1
19 31262 1 1 95 LEU HD23 H 4.460 4.261 3.427 1.00 . A A . 95 LEU HD23 1 1
19 31263 1 1 95 LEU HG H 4.392 1.849 3.428 1.00 . A A . 95 LEU HG 1 1
19 31264 1 1 95 LEU N N 3.117 1.923 1.123 1.00 . A A . 95 LEU N 1 1
19 31265 1 1 95 LEU O O 4.415 4.387 -0.925 1.00 . A A . 95 LEU O 1 1
19 31266 1 1 96 SER C C 3.550 3.129 -3.356 1.00 . A A . 96 SER C 1 1
19 31267 1 1 96 SER CA C 4.730 2.330 -2.782 1.00 . A A . 96 SER CA 1 1
19 31268 1 1 96 SER CB C 4.793 0.952 -3.447 1.00 . A A . 96 SER CB 1 1
19 31269 1 1 96 SER H H 4.785 1.297 -0.934 1.00 . A A . 96 SER H 1 1
19 31270 1 1 96 SER HA H 5.645 2.861 -3.000 1.00 . A A . 96 SER HA 1 1
19 31271 1 1 96 SER HB2 H 3.862 0.429 -3.281 1.00 . A A . 96 SER HB2 1 1
19 31272 1 1 96 SER HB3 H 4.951 1.074 -4.508 1.00 . A A . 96 SER HB3 1 1
19 31273 1 1 96 SER HG H 5.512 -0.400 -2.219 1.00 . A A . 96 SER HG 1 1
19 31274 1 1 96 SER N N 4.636 2.182 -1.329 1.00 . A A . 96 SER N 1 1
19 31275 1 1 96 SER O O 3.739 3.997 -4.211 1.00 . A A . 96 SER O 1 1
19 31276 1 1 96 SER OG O 5.854 0.178 -2.915 1.00 . A A . 96 SER OG 1 1
19 31277 1 1 97 LEU C C 1.128 4.993 -3.059 1.00 . A A . 97 LEU C 1 1
19 31278 1 1 97 LEU CA C 1.132 3.501 -3.383 1.00 . A A . 97 LEU CA 1 1
19 31279 1 1 97 LEU CB C -0.135 2.865 -2.799 1.00 . A A . 97 LEU CB 1 1
19 31280 1 1 97 LEU CD1 C -1.674 0.911 -2.553 1.00 . A A . 97 LEU CD1 1 1
19 31281 1 1 97 LEU CD2 C -0.202 1.083 -4.570 1.00 . A A . 97 LEU CD2 1 1
19 31282 1 1 97 LEU CG C -0.327 1.375 -3.081 1.00 . A A . 97 LEU CG 1 1
19 31283 1 1 97 LEU H H 2.254 2.169 -2.164 1.00 . A A . 97 LEU H 1 1
19 31284 1 1 97 LEU HA H 1.120 3.382 -4.456 1.00 . A A . 97 LEU HA 1 1
19 31285 1 1 97 LEU HB2 H -0.116 3.004 -1.728 1.00 . A A . 97 LEU HB2 1 1
19 31286 1 1 97 LEU HB3 H -0.990 3.394 -3.194 1.00 . A A . 97 LEU HB3 1 1
19 31287 1 1 97 LEU HD11 H -1.797 -0.142 -2.758 1.00 . A A . 97 LEU HD11 1 1
19 31288 1 1 97 LEU HD12 H -2.462 1.468 -3.039 1.00 . A A . 97 LEU HD12 1 1
19 31289 1 1 97 LEU HD13 H -1.719 1.078 -1.486 1.00 . A A . 97 LEU HD13 1 1
19 31290 1 1 97 LEU HD21 H -0.335 0.026 -4.740 1.00 . A A . 97 LEU HD21 1 1
19 31291 1 1 97 LEU HD22 H 0.777 1.383 -4.914 1.00 . A A . 97 LEU HD22 1 1
19 31292 1 1 97 LEU HD23 H -0.957 1.634 -5.110 1.00 . A A . 97 LEU HD23 1 1
19 31293 1 1 97 LEU HG H 0.440 0.816 -2.560 1.00 . A A . 97 LEU HG 1 1
19 31294 1 1 97 LEU N N 2.339 2.842 -2.875 1.00 . A A . 97 LEU N 1 1
19 31295 1 1 97 LEU O O 0.632 5.805 -3.843 1.00 . A A . 97 LEU O 1 1
19 31296 1 1 98 ARG C C 2.333 7.660 -2.440 1.00 . A A . 98 ARG C 1 1
19 31297 1 1 98 ARG CA C 1.667 6.725 -1.431 1.00 . A A . 98 ARG CA 1 1
19 31298 1 1 98 ARG CB C 2.375 6.824 -0.077 1.00 . A A . 98 ARG CB 1 1
19 31299 1 1 98 ARG CD C 0.385 7.490 1.295 1.00 . A A . 98 ARG CD 1 1
19 31300 1 1 98 ARG CG C 1.784 7.880 0.843 1.00 . A A . 98 ARG CG 1 1
19 31301 1 1 98 ARG CZ C -0.669 5.386 2.062 1.00 . A A . 98 ARG CZ 1 1
19 31302 1 1 98 ARG H H 2.122 4.657 -1.357 1.00 . A A . 98 ARG H 1 1
19 31303 1 1 98 ARG HA H 0.636 7.019 -1.311 1.00 . A A . 98 ARG HA 1 1
19 31304 1 1 98 ARG HB2 H 2.312 5.867 0.422 1.00 . A A . 98 ARG HB2 1 1
19 31305 1 1 98 ARG HB3 H 3.414 7.064 -0.243 1.00 . A A . 98 ARG HB3 1 1
19 31306 1 1 98 ARG HD2 H 0.005 8.260 1.950 1.00 . A A . 98 ARG HD2 1 1
19 31307 1 1 98 ARG HD3 H -0.253 7.411 0.426 1.00 . A A . 98 ARG HD3 1 1
19 31308 1 1 98 ARG HE H 1.205 5.951 2.474 1.00 . A A . 98 ARG HE 1 1
19 31309 1 1 98 ARG HG2 H 2.418 7.986 1.710 1.00 . A A . 98 ARG HG2 1 1
19 31310 1 1 98 ARG HG3 H 1.734 8.821 0.314 1.00 . A A . 98 ARG HG3 1 1
19 31311 1 1 98 ARG HH11 H -1.897 6.566 0.963 1.00 . A A . 98 ARG HH11 1 1
19 31312 1 1 98 ARG HH12 H -2.606 5.091 1.535 1.00 . A A . 98 ARG HH12 1 1
19 31313 1 1 98 ARG HH21 H 0.303 4.006 3.182 1.00 . A A . 98 ARG HH21 1 1
19 31314 1 1 98 ARG HH22 H -1.336 3.587 2.756 1.00 . A A . 98 ARG HH22 1 1
19 31315 1 1 98 ARG N N 1.688 5.346 -1.907 1.00 . A A . 98 ARG N 1 1
19 31316 1 1 98 ARG NE N 0.377 6.213 2.009 1.00 . A A . 98 ARG NE 1 1
19 31317 1 1 98 ARG NH1 N -1.813 5.705 1.467 1.00 . A A . 98 ARG NH1 1 1
19 31318 1 1 98 ARG NH2 N -0.561 4.242 2.725 1.00 . A A . 98 ARG NH2 1 1
19 31319 1 1 98 ARG O O 1.773 8.691 -2.808 1.00 . A A . 98 ARG O 1 1
19 31320 1 1 99 SER C C 3.901 7.694 -5.299 1.00 . A A . 99 SER C 1 1
19 31321 1 1 99 SER CA C 4.258 8.081 -3.864 1.00 . A A . 99 SER CA 1 1
19 31322 1 1 99 SER CB C 5.764 7.912 -3.624 1.00 . A A . 99 SER CB 1 1
19 31323 1 1 99 SER H H 3.890 6.422 -2.598 1.00 . A A . 99 SER H 1 1
19 31324 1 1 99 SER HA H 3.991 9.115 -3.706 1.00 . A A . 99 SER HA 1 1
19 31325 1 1 99 SER HB2 H 6.048 6.890 -3.830 1.00 . A A . 99 SER HB2 1 1
19 31326 1 1 99 SER HB3 H 6.308 8.577 -4.279 1.00 . A A . 99 SER HB3 1 1
19 31327 1 1 99 SER HG H 6.793 7.615 -1.978 1.00 . A A . 99 SER HG 1 1
19 31328 1 1 99 SER N N 3.510 7.272 -2.906 1.00 . A A . 99 SER N 1 1
19 31329 1 1 99 SER O O 4.584 8.078 -6.249 1.00 . A A . 99 SER O 1 1
19 31330 1 1 99 SER OG O 6.105 8.218 -2.278 1.00 . A A . 99 SER OG 1 1
19 31331 1 1 100 LEU C C 1.158 7.257 -7.228 1.00 . A A . 100 LEU C 1 1
19 31332 1 1 100 LEU CA C 2.381 6.483 -6.763 1.00 . A A . 100 LEU CA 1 1
19 31333 1 1 100 LEU CB C 2.076 4.989 -6.715 1.00 . A A . 100 LEU CB 1 1
19 31334 1 1 100 LEU CD1 C 2.296 2.996 -8.216 1.00 . A A . 100 LEU CD1 1 1
19 31335 1 1 100 LEU CD2 C 0.131 4.225 -8.102 1.00 . A A . 100 LEU CD2 1 1
19 31336 1 1 100 LEU CG C 1.645 4.360 -8.041 1.00 . A A . 100 LEU CG 1 1
19 31337 1 1 100 LEU H H 2.298 6.688 -4.657 1.00 . A A . 100 LEU H 1 1
19 31338 1 1 100 LEU HA H 3.187 6.654 -7.460 1.00 . A A . 100 LEU HA 1 1
19 31339 1 1 100 LEU HB2 H 2.960 4.488 -6.369 1.00 . A A . 100 LEU HB2 1 1
19 31340 1 1 100 LEU HB3 H 1.287 4.828 -5.995 1.00 . A A . 100 LEU HB3 1 1
19 31341 1 1 100 LEU HD11 H 3.371 3.105 -8.210 1.00 . A A . 100 LEU HD11 1 1
19 31342 1 1 100 LEU HD12 H 1.983 2.566 -9.157 1.00 . A A . 100 LEU HD12 1 1
19 31343 1 1 100 LEU HD13 H 1.995 2.347 -7.407 1.00 . A A . 100 LEU HD13 1 1
19 31344 1 1 100 LEU HD21 H -0.323 5.196 -7.984 1.00 . A A . 100 LEU HD21 1 1
19 31345 1 1 100 LEU HD22 H -0.201 3.571 -7.310 1.00 . A A . 100 LEU HD22 1 1
19 31346 1 1 100 LEU HD23 H -0.154 3.808 -9.056 1.00 . A A . 100 LEU HD23 1 1
19 31347 1 1 100 LEU HG H 1.961 4.997 -8.853 1.00 . A A . 100 LEU HG 1 1
19 31348 1 1 100 LEU N N 2.818 6.943 -5.451 1.00 . A A . 100 LEU N 1 1
19 31349 1 1 100 LEU O O 1.027 7.585 -8.406 1.00 . A A . 100 LEU O 1 1
19 31350 1 1 101 ALA C C -0.569 9.689 -7.115 1.00 . A A . 101 ALA C 1 1
19 31351 1 1 101 ALA CA C -0.940 8.312 -6.579 1.00 . A A . 101 ALA CA 1 1
19 31352 1 1 101 ALA CB C -1.795 8.442 -5.329 1.00 . A A . 101 ALA CB 1 1
19 31353 1 1 101 ALA H H 0.400 7.186 -5.385 1.00 . A A . 101 ALA H 1 1
19 31354 1 1 101 ALA HA H -1.513 7.783 -7.329 1.00 . A A . 101 ALA HA 1 1
19 31355 1 1 101 ALA HB1 H -2.684 9.010 -5.559 1.00 . A A . 101 ALA HB1 1 1
19 31356 1 1 101 ALA HB2 H -1.233 8.950 -4.560 1.00 . A A . 101 ALA HB2 1 1
19 31357 1 1 101 ALA HB3 H -2.076 7.459 -4.980 1.00 . A A . 101 ALA HB3 1 1
19 31358 1 1 101 ALA N N 0.260 7.532 -6.291 1.00 . A A . 101 ALA N 1 1
19 31359 1 1 101 ALA O O -1.312 10.277 -7.904 1.00 . A A . 101 ALA O 1 1
19 31360 1 1 102 LEU C C 0.308 12.693 -6.713 1.00 . A A . 102 LEU C 1 1
19 31361 1 1 102 LEU CA C 1.155 11.471 -7.110 1.00 . A A . 102 LEU CA 1 1
19 31362 1 1 102 LEU CB C 1.390 11.460 -8.623 1.00 . A A . 102 LEU CB 1 1
19 31363 1 1 102 LEU CD1 C 2.516 10.453 -10.629 1.00 . A A . 102 LEU CD1 1 1
19 31364 1 1 102 LEU CD2 C 3.772 10.696 -8.481 1.00 . A A . 102 LEU CD2 1 1
19 31365 1 1 102 LEU CG C 2.413 10.432 -9.111 1.00 . A A . 102 LEU CG 1 1
19 31366 1 1 102 LEU H H 1.106 9.647 -6.032 1.00 . A A . 102 LEU H 1 1
19 31367 1 1 102 LEU HA H 2.117 11.569 -6.628 1.00 . A A . 102 LEU HA 1 1
19 31368 1 1 102 LEU HB2 H 0.447 11.262 -9.112 1.00 . A A . 102 LEU HB2 1 1
19 31369 1 1 102 LEU HB3 H 1.730 12.436 -8.915 1.00 . A A . 102 LEU HB3 1 1
19 31370 1 1 102 LEU HD11 H 3.242 9.721 -10.951 1.00 . A A . 102 LEU HD11 1 1
19 31371 1 1 102 LEU HD12 H 2.825 11.435 -10.956 1.00 . A A . 102 LEU HD12 1 1
19 31372 1 1 102 LEU HD13 H 1.553 10.218 -11.058 1.00 . A A . 102 LEU HD13 1 1
19 31373 1 1 102 LEU HD21 H 4.116 11.679 -8.765 1.00 . A A . 102 LEU HD21 1 1
19 31374 1 1 102 LEU HD22 H 4.478 9.954 -8.822 1.00 . A A . 102 LEU HD22 1 1
19 31375 1 1 102 LEU HD23 H 3.686 10.643 -7.405 1.00 . A A . 102 LEU HD23 1 1
19 31376 1 1 102 LEU HG H 2.093 9.444 -8.812 1.00 . A A . 102 LEU HG 1 1
19 31377 1 1 102 LEU N N 0.589 10.187 -6.667 1.00 . A A . 102 LEU N 1 1
19 31378 1 1 102 LEU O O 0.812 13.816 -6.714 1.00 . A A . 102 LEU O 1 1
19 31379 1 1 103 GLU C C -1.249 14.313 -4.771 1.00 . A A . 103 GLU C 1 1
19 31380 1 1 103 GLU CA C -1.844 13.569 -5.955 1.00 . A A . 103 GLU CA 1 1
19 31381 1 1 103 GLU CB C -3.233 13.036 -5.602 1.00 . A A . 103 GLU CB 1 1
19 31382 1 1 103 GLU CD C -4.258 13.686 -7.806 1.00 . A A . 103 GLU CD 1 1
19 31383 1 1 103 GLU CG C -4.024 12.570 -6.809 1.00 . A A . 103 GLU CG 1 1
19 31384 1 1 103 GLU H H -1.328 11.573 -6.451 1.00 . A A . 103 GLU H 1 1
19 31385 1 1 103 GLU HA H -1.936 14.257 -6.782 1.00 . A A . 103 GLU HA 1 1
19 31386 1 1 103 GLU HB2 H -3.123 12.201 -4.928 1.00 . A A . 103 GLU HB2 1 1
19 31387 1 1 103 GLU HB3 H -3.794 13.817 -5.111 1.00 . A A . 103 GLU HB3 1 1
19 31388 1 1 103 GLU HG2 H -3.479 11.777 -7.299 1.00 . A A . 103 GLU HG2 1 1
19 31389 1 1 103 GLU HG3 H -4.982 12.197 -6.475 1.00 . A A . 103 GLU HG3 1 1
19 31390 1 1 103 GLU N N -0.966 12.481 -6.383 1.00 . A A . 103 GLU N 1 1
19 31391 1 1 103 GLU O O -1.074 15.533 -4.816 1.00 . A A . 103 GLU O 1 1
19 31392 1 1 103 GLU OE1 O -5.186 14.496 -7.594 1.00 . A A . 103 GLU OE1 1 1
19 31393 1 1 103 GLU OE2 O -3.515 13.766 -8.803 1.00 . A A . 103 GLU OE2 1 1
19 31394 1 1 104 HIS C C 1.246 14.222 -2.850 1.00 . A A . 104 HIS C 1 1
19 31395 1 1 104 HIS CA C -0.251 14.161 -2.570 1.00 . A A . 104 HIS CA 1 1
19 31396 1 1 104 HIS CB C -0.534 13.345 -1.302 1.00 . A A . 104 HIS CB 1 1
19 31397 1 1 104 HIS CD2 C 1.080 14.272 0.518 1.00 . A A . 104 HIS CD2 1 1
19 31398 1 1 104 HIS CE1 C -0.423 15.071 1.893 1.00 . A A . 104 HIS CE1 1 1
19 31399 1 1 104 HIS CG C -0.136 14.032 -0.027 1.00 . A A . 104 HIS CG 1 1
19 31400 1 1 104 HIS H H -1.150 12.625 -3.709 1.00 . A A . 104 HIS H 1 1
19 31401 1 1 104 HIS HA H -0.622 15.167 -2.438 1.00 . A A . 104 HIS HA 1 1
19 31402 1 1 104 HIS HB2 H -1.591 13.137 -1.248 1.00 . A A . 104 HIS HB2 1 1
19 31403 1 1 104 HIS HB3 H 0.008 12.412 -1.361 1.00 . A A . 104 HIS HB3 1 1
19 31404 1 1 104 HIS HD1 H -2.038 14.513 0.757 1.00 . A A . 104 HIS HD1 1 1
19 31405 1 1 104 HIS HD2 H 2.037 14.003 0.091 1.00 . A A . 104 HIS HD2 1 1
19 31406 1 1 104 HIS HE1 H -0.891 15.550 2.742 1.00 . A A . 104 HIS HE1 1 1
19 31407 1 1 104 HIS HE2 H 1.572 15.370 2.238 1.00 . A A . 104 HIS HE2 1 1
19 31408 1 1 104 HIS N N -0.927 13.579 -3.716 1.00 . A A . 104 HIS N 1 1
19 31409 1 1 104 HIS ND1 N -1.054 14.544 0.862 1.00 . A A . 104 HIS ND1 1 1
19 31410 1 1 104 HIS NE2 N 0.874 14.918 1.711 1.00 . A A . 104 HIS NE2 1 1
19 31411 1 1 104 HIS O O 2.028 13.452 -2.294 1.00 . A A . 104 HIS O 1 1
19 31412 1 1 105 HIS C C 3.830 15.799 -2.954 1.00 . A A . 105 HIS C 1 1
19 31413 1 1 105 HIS CA C 3.022 15.266 -4.128 1.00 . A A . 105 HIS CA 1 1
19 31414 1 1 105 HIS CB C 3.144 16.201 -5.335 1.00 . A A . 105 HIS CB 1 1
19 31415 1 1 105 HIS CD2 C 5.285 15.329 -6.511 1.00 . A A . 105 HIS CD2 1 1
19 31416 1 1 105 HIS CE1 C 6.449 17.186 -6.477 1.00 . A A . 105 HIS CE1 1 1
19 31417 1 1 105 HIS CG C 4.529 16.274 -5.903 1.00 . A A . 105 HIS CG 1 1
19 31418 1 1 105 HIS H H 0.954 15.696 -4.160 1.00 . A A . 105 HIS H 1 1
19 31419 1 1 105 HIS HA H 3.398 14.289 -4.397 1.00 . A A . 105 HIS HA 1 1
19 31420 1 1 105 HIS HB2 H 2.485 15.855 -6.116 1.00 . A A . 105 HIS HB2 1 1
19 31421 1 1 105 HIS HB3 H 2.854 17.198 -5.040 1.00 . A A . 105 HIS HB3 1 1
19 31422 1 1 105 HIS HD1 H 5.009 18.297 -5.532 1.00 . A A . 105 HIS HD1 1 1
19 31423 1 1 105 HIS HD2 H 5.003 14.303 -6.695 1.00 . A A . 105 HIS HD2 1 1
19 31424 1 1 105 HIS HE1 H 7.244 17.905 -6.620 1.00 . A A . 105 HIS HE1 1 1
19 31425 1 1 105 HIS HE2 H 7.238 15.467 -7.284 1.00 . A A . 105 HIS HE2 1 1
19 31426 1 1 105 HIS N N 1.629 15.119 -3.745 1.00 . A A . 105 HIS N 1 1
19 31427 1 1 105 HIS ND1 N 5.287 17.426 -5.899 1.00 . A A . 105 HIS ND1 1 1
19 31428 1 1 105 HIS NE2 N 6.471 15.922 -6.856 1.00 . A A . 105 HIS NE2 1 1
19 31429 1 1 105 HIS O O 3.507 16.845 -2.390 1.00 . A A . 105 HIS O 1 1
19 31430 1 1 106 HIS C C 6.866 16.298 -1.861 1.00 . A A . 106 HIS C 1 1
19 31431 1 1 106 HIS CA C 5.677 15.441 -1.435 1.00 . A A . 106 HIS CA 1 1
19 31432 1 1 106 HIS CB C 6.161 14.186 -0.701 1.00 . A A . 106 HIS CB 1 1
19 31433 1 1 106 HIS CD2 C 6.334 15.024 1.744 1.00 . A A . 106 HIS CD2 1 1
19 31434 1 1 106 HIS CE1 C 8.425 14.504 2.120 1.00 . A A . 106 HIS CE1 1 1
19 31435 1 1 106 HIS CG C 6.821 14.466 0.615 1.00 . A A . 106 HIS CG 1 1
19 31436 1 1 106 HIS H H 5.098 14.260 -3.095 1.00 . A A . 106 HIS H 1 1
19 31437 1 1 106 HIS HA H 5.056 16.019 -0.767 1.00 . A A . 106 HIS HA 1 1
19 31438 1 1 106 HIS HB2 H 5.318 13.539 -0.517 1.00 . A A . 106 HIS HB2 1 1
19 31439 1 1 106 HIS HB3 H 6.874 13.669 -1.326 1.00 . A A . 106 HIS HB3 1 1
19 31440 1 1 106 HIS HD1 H 8.765 13.712 0.252 1.00 . A A . 106 HIS HD1 1 1
19 31441 1 1 106 HIS HD2 H 5.332 15.399 1.891 1.00 . A A . 106 HIS HD2 1 1
19 31442 1 1 106 HIS HE1 H 9.384 14.385 2.601 1.00 . A A . 106 HIS HE1 1 1
19 31443 1 1 106 HIS HE2 H 7.225 15.183 3.638 1.00 . A A . 106 HIS HE2 1 1
19 31444 1 1 106 HIS N N 4.869 15.074 -2.583 1.00 . A A . 106 HIS N 1 1
19 31445 1 1 106 HIS ND1 N 8.134 14.151 0.883 1.00 . A A . 106 HIS ND1 1 1
19 31446 1 1 106 HIS NE2 N 7.350 15.037 2.667 1.00 . A A . 106 HIS NE2 1 1
19 31447 1 1 106 HIS O O 7.952 15.786 -2.132 1.00 . A A . 106 HIS O 1 1
19 31448 1 1 107 HIS C C 7.953 19.428 -1.033 1.00 . A A . 107 HIS C 1 1
19 31449 1 1 107 HIS CA C 7.705 18.547 -2.252 1.00 . A A . 107 HIS CA 1 1
19 31450 1 1 107 HIS CB C 7.330 19.396 -3.474 1.00 . A A . 107 HIS CB 1 1
19 31451 1 1 107 HIS CD2 C 9.695 19.965 -4.383 1.00 . A A . 107 HIS CD2 1 1
19 31452 1 1 107 HIS CE1 C 9.450 22.128 -4.588 1.00 . A A . 107 HIS CE1 1 1
19 31453 1 1 107 HIS CG C 8.441 20.271 -3.974 1.00 . A A . 107 HIS CG 1 1
19 31454 1 1 107 HIS H H 5.726 17.938 -1.804 1.00 . A A . 107 HIS H 1 1
19 31455 1 1 107 HIS HA H 8.602 17.986 -2.467 1.00 . A A . 107 HIS HA 1 1
19 31456 1 1 107 HIS HB2 H 7.038 18.739 -4.280 1.00 . A A . 107 HIS HB2 1 1
19 31457 1 1 107 HIS HB3 H 6.494 20.032 -3.218 1.00 . A A . 107 HIS HB3 1 1
19 31458 1 1 107 HIS HD1 H 7.518 22.171 -3.907 1.00 . A A . 107 HIS HD1 1 1
19 31459 1 1 107 HIS HD2 H 10.136 18.977 -4.408 1.00 . A A . 107 HIS HD2 1 1
19 31460 1 1 107 HIS HE1 H 9.644 23.169 -4.799 1.00 . A A . 107 HIS HE1 1 1
19 31461 1 1 107 HIS HE2 H 11.130 21.197 -5.300 1.00 . A A . 107 HIS HE2 1 1
19 31462 1 1 107 HIS N N 6.640 17.601 -1.948 1.00 . A A . 107 HIS N 1 1
19 31463 1 1 107 HIS ND1 N 8.323 21.636 -4.115 1.00 . A A . 107 HIS ND1 1 1
19 31464 1 1 107 HIS NE2 N 10.300 21.137 -4.758 1.00 . A A . 107 HIS NE2 1 1
19 31465 1 1 107 HIS O O 8.830 20.291 -1.026 1.00 . A A . 107 HIS O 1 1
19 31466 1 1 108 HIS C C 8.490 19.283 2.028 1.00 . A A . 108 HIS C 1 1
19 31467 1 1 108 HIS CA C 7.320 19.885 1.266 1.00 . A A . 108 HIS CA 1 1
19 31468 1 1 108 HIS CB C 6.032 19.771 2.093 1.00 . A A . 108 HIS CB 1 1
19 31469 1 1 108 HIS CD2 C 6.562 19.715 4.637 1.00 . A A . 108 HIS CD2 1 1
19 31470 1 1 108 HIS CE1 C 5.983 21.765 5.131 1.00 . A A . 108 HIS CE1 1 1
19 31471 1 1 108 HIS CG C 6.143 20.308 3.491 1.00 . A A . 108 HIS CG 1 1
19 31472 1 1 108 HIS H H 6.425 18.553 -0.102 1.00 . A A . 108 HIS H 1 1
19 31473 1 1 108 HIS HA H 7.523 20.927 1.065 1.00 . A A . 108 HIS HA 1 1
19 31474 1 1 108 HIS HB2 H 5.244 20.313 1.594 1.00 . A A . 108 HIS HB2 1 1
19 31475 1 1 108 HIS HB3 H 5.753 18.730 2.162 1.00 . A A . 108 HIS HB3 1 1
19 31476 1 1 108 HIS HD1 H 5.434 22.279 3.222 1.00 . A A . 108 HIS HD1 1 1
19 31477 1 1 108 HIS HD2 H 6.923 18.703 4.738 1.00 . A A . 108 HIS HD2 1 1
19 31478 1 1 108 HIS HE1 H 5.790 22.674 5.680 1.00 . A A . 108 HIS HE1 1 1
19 31479 1 1 108 HIS HE2 H 6.832 20.552 6.545 1.00 . A A . 108 HIS HE2 1 1
19 31480 1 1 108 HIS N N 7.154 19.202 -0.004 1.00 . A A . 108 HIS N 1 1
19 31481 1 1 108 HIS ND1 N 5.786 21.590 3.837 1.00 . A A . 108 HIS ND1 1 1
19 31482 1 1 108 HIS NE2 N 6.452 20.644 5.638 1.00 . A A . 108 HIS NE2 1 1
19 31483 1 1 108 HIS O O 8.470 18.100 2.372 1.00 . A A . 108 HIS O 1 1
19 31484 1 1 109 HIS C C 10.351 19.926 4.554 1.00 . A A . 109 HIS C 1 1
19 31485 1 1 109 HIS CA C 10.636 19.650 3.084 1.00 . A A . 109 HIS CA 1 1
19 31486 1 1 109 HIS CB C 11.957 20.310 2.635 1.00 . A A . 109 HIS CB 1 1
19 31487 1 1 109 HIS CD2 C 12.326 22.635 3.756 1.00 . A A . 109 HIS CD2 1 1
19 31488 1 1 109 HIS CE1 C 11.823 23.898 2.040 1.00 . A A . 109 HIS CE1 1 1
19 31489 1 1 109 HIS CG C 11.996 21.813 2.728 1.00 . A A . 109 HIS CG 1 1
19 31490 1 1 109 HIS H H 9.498 21.001 1.919 1.00 . A A . 109 HIS H 1 1
19 31491 1 1 109 HIS HA H 10.721 18.579 2.954 1.00 . A A . 109 HIS HA 1 1
19 31492 1 1 109 HIS HB2 H 12.757 19.928 3.247 1.00 . A A . 109 HIS HB2 1 1
19 31493 1 1 109 HIS HB3 H 12.144 20.040 1.606 1.00 . A A . 109 HIS HB3 1 1
19 31494 1 1 109 HIS HD1 H 11.434 22.343 0.760 1.00 . A A . 109 HIS HD1 1 1
19 31495 1 1 109 HIS HD2 H 12.627 22.332 4.748 1.00 . A A . 109 HIS HD2 1 1
19 31496 1 1 109 HIS HE1 H 11.644 24.762 1.415 1.00 . A A . 109 HIS HE1 1 1
19 31497 1 1 109 HIS HE2 H 12.534 24.730 3.774 1.00 . A A . 109 HIS HE2 1 1
19 31498 1 1 109 HIS N N 9.509 20.090 2.277 1.00 . A A . 109 HIS N 1 1
19 31499 1 1 109 HIS ND1 N 11.689 22.639 1.670 1.00 . A A . 109 HIS ND1 1 1
19 31500 1 1 109 HIS NE2 N 12.208 23.924 3.300 1.00 . A A . 109 HIS NE2 1 1
19 31501 1 1 109 HIS O O 10.317 18.967 5.343 1.00 . A A . 109 HIS O 1 1
19 31502 1 1 109 HIS OXT O 10.096 21.098 4.902 1.00 . A A . 109 HIS OXT 1 1
20 31503 1 1 1 MET C C 10.133 -40.938 -31.046 1.00 . A A . 1 MET C 1 1
20 31504 1 1 1 MET CA C 8.936 -41.649 -31.658 1.00 . A A . 1 MET CA 1 1
20 31505 1 1 1 MET CB C 8.178 -42.427 -30.573 1.00 . A A . 1 MET CB 1 1
20 31506 1 1 1 MET CE C 7.956 -45.649 -31.066 1.00 . A A . 1 MET CE 1 1
20 31507 1 1 1 MET CG C 6.895 -43.085 -31.060 1.00 . A A . 1 MET CG 1 1
20 31508 1 1 1 MET H1 H 10.094 -43.216 -32.399 1.00 . A A . 1 MET H1 1 1
20 31509 1 1 1 MET H2 H 9.787 -41.993 -33.531 1.00 . A A . 1 MET H2 1 1
20 31510 1 1 1 MET H3 H 8.566 -43.086 -33.119 1.00 . A A . 1 MET H3 1 1
20 31511 1 1 1 MET HA H 8.276 -40.906 -32.082 1.00 . A A . 1 MET HA 1 1
20 31512 1 1 1 MET HB2 H 8.825 -43.197 -30.184 1.00 . A A . 1 MET HB2 1 1
20 31513 1 1 1 MET HB3 H 7.926 -41.746 -29.773 1.00 . A A . 1 MET HB3 1 1
20 31514 1 1 1 MET HE1 H 8.143 -46.572 -31.593 1.00 . A A . 1 MET HE1 1 1
20 31515 1 1 1 MET HE2 H 7.296 -45.836 -30.232 1.00 . A A . 1 MET HE2 1 1
20 31516 1 1 1 MET HE3 H 8.890 -45.247 -30.702 1.00 . A A . 1 MET HE3 1 1
20 31517 1 1 1 MET HG2 H 6.345 -43.446 -30.204 1.00 . A A . 1 MET HG2 1 1
20 31518 1 1 1 MET HG3 H 6.302 -42.343 -31.577 1.00 . A A . 1 MET HG3 1 1
20 31519 1 1 1 MET N N 9.375 -42.547 -32.750 1.00 . A A . 1 MET N 1 1
20 31520 1 1 1 MET O O 10.646 -41.340 -29.999 1.00 . A A . 1 MET O 1 1
20 31521 1 1 1 MET SD S 7.192 -44.470 -32.180 1.00 . A A . 1 MET SD 1 1
20 31522 1 1 2 ALA C C 11.426 -37.644 -31.251 1.00 . A A . 2 ALA C 1 1
20 31523 1 1 2 ALA CA C 11.739 -39.133 -31.262 1.00 . A A . 2 ALA CA 1 1
20 31524 1 1 2 ALA CB C 12.947 -39.417 -32.141 1.00 . A A . 2 ALA CB 1 1
20 31525 1 1 2 ALA H H 10.140 -39.628 -32.554 1.00 . A A . 2 ALA H 1 1
20 31526 1 1 2 ALA HA H 11.973 -39.451 -30.256 1.00 . A A . 2 ALA HA 1 1
20 31527 1 1 2 ALA HB1 H 13.792 -38.845 -31.787 1.00 . A A . 2 ALA HB1 1 1
20 31528 1 1 2 ALA HB2 H 12.724 -39.136 -33.161 1.00 . A A . 2 ALA HB2 1 1
20 31529 1 1 2 ALA HB3 H 13.182 -40.469 -32.102 1.00 . A A . 2 ALA HB3 1 1
20 31530 1 1 2 ALA N N 10.591 -39.896 -31.720 1.00 . A A . 2 ALA N 1 1
20 31531 1 1 2 ALA O O 11.380 -36.998 -32.301 1.00 . A A . 2 ALA O 1 1
20 31532 1 1 3 MET C C 11.308 -35.254 -28.478 1.00 . A A . 3 MET C 1 1
20 31533 1 1 3 MET CA C 10.917 -35.694 -29.889 1.00 . A A . 3 MET CA 1 1
20 31534 1 1 3 MET CB C 9.448 -35.341 -30.200 1.00 . A A . 3 MET CB 1 1
20 31535 1 1 3 MET CE C 6.936 -38.273 -28.569 1.00 . A A . 3 MET CE 1 1
20 31536 1 1 3 MET CG C 8.401 -36.052 -29.340 1.00 . A A . 3 MET CG 1 1
20 31537 1 1 3 MET H H 11.144 -37.703 -29.276 1.00 . A A . 3 MET H 1 1
20 31538 1 1 3 MET HA H 11.552 -35.170 -30.590 1.00 . A A . 3 MET HA 1 1
20 31539 1 1 3 MET HB2 H 9.319 -34.278 -30.067 1.00 . A A . 3 MET HB2 1 1
20 31540 1 1 3 MET HB3 H 9.252 -35.586 -31.234 1.00 . A A . 3 MET HB3 1 1
20 31541 1 1 3 MET HE1 H 7.239 -38.081 -27.552 1.00 . A A . 3 MET HE1 1 1
20 31542 1 1 3 MET HE2 H 6.712 -39.325 -28.687 1.00 . A A . 3 MET HE2 1 1
20 31543 1 1 3 MET HE3 H 6.057 -37.690 -28.799 1.00 . A A . 3 MET HE3 1 1
20 31544 1 1 3 MET HG2 H 8.666 -35.924 -28.299 1.00 . A A . 3 MET HG2 1 1
20 31545 1 1 3 MET HG3 H 7.440 -35.592 -29.520 1.00 . A A . 3 MET HG3 1 1
20 31546 1 1 3 MET N N 11.170 -37.116 -30.062 1.00 . A A . 3 MET N 1 1
20 31547 1 1 3 MET O O 10.478 -35.182 -27.573 1.00 . A A . 3 MET O 1 1
20 31548 1 1 3 MET SD S 8.264 -37.819 -29.680 1.00 . A A . 3 MET SD 1 1
20 31549 1 1 4 LYS C C 14.211 -33.599 -27.050 1.00 . A A . 4 LYS C 1 1
20 31550 1 1 4 LYS CA C 13.104 -34.650 -26.965 1.00 . A A . 4 LYS CA 1 1
20 31551 1 1 4 LYS CB C 13.609 -35.912 -26.234 1.00 . A A . 4 LYS CB 1 1
20 31552 1 1 4 LYS CD C 14.013 -37.652 -28.024 1.00 . A A . 4 LYS CD 1 1
20 31553 1 1 4 LYS CE C 15.052 -38.283 -28.937 1.00 . A A . 4 LYS CE 1 1
20 31554 1 1 4 LYS CG C 14.650 -36.722 -27.006 1.00 . A A . 4 LYS CG 1 1
20 31555 1 1 4 LYS H H 13.207 -34.998 -29.056 1.00 . A A . 4 LYS H 1 1
20 31556 1 1 4 LYS HA H 12.285 -34.232 -26.399 1.00 . A A . 4 LYS HA 1 1
20 31557 1 1 4 LYS HB2 H 14.048 -35.613 -25.295 1.00 . A A . 4 LYS HB2 1 1
20 31558 1 1 4 LYS HB3 H 12.764 -36.556 -26.034 1.00 . A A . 4 LYS HB3 1 1
20 31559 1 1 4 LYS HD2 H 13.482 -38.436 -27.503 1.00 . A A . 4 LYS HD2 1 1
20 31560 1 1 4 LYS HD3 H 13.316 -37.084 -28.626 1.00 . A A . 4 LYS HD3 1 1
20 31561 1 1 4 LYS HE2 H 14.569 -39.038 -29.541 1.00 . A A . 4 LYS HE2 1 1
20 31562 1 1 4 LYS HE3 H 15.460 -37.517 -29.578 1.00 . A A . 4 LYS HE3 1 1
20 31563 1 1 4 LYS HG2 H 15.306 -36.039 -27.526 1.00 . A A . 4 LYS HG2 1 1
20 31564 1 1 4 LYS HG3 H 15.226 -37.309 -26.305 1.00 . A A . 4 LYS HG3 1 1
20 31565 1 1 4 LYS HZ1 H 16.740 -39.507 -28.813 1.00 . A A . 4 LYS HZ1 1 1
20 31566 1 1 4 LYS HZ2 H 15.783 -39.516 -27.410 1.00 . A A . 4 LYS HZ2 1 1
20 31567 1 1 4 LYS HZ3 H 16.772 -38.182 -27.757 1.00 . A A . 4 LYS HZ3 1 1
20 31568 1 1 4 LYS N N 12.590 -34.984 -28.286 1.00 . A A . 4 LYS N 1 1
20 31569 1 1 4 LYS NZ N 16.161 -38.917 -28.175 1.00 . A A . 4 LYS NZ 1 1
20 31570 1 1 4 LYS O O 15.379 -33.916 -27.285 1.00 . A A . 4 LYS O 1 1
20 31571 1 1 5 ASP C C 14.078 -29.953 -26.446 1.00 . A A . 5 ASP C 1 1
20 31572 1 1 5 ASP CA C 14.781 -31.234 -26.872 1.00 . A A . 5 ASP CA 1 1
20 31573 1 1 5 ASP CB C 15.421 -31.051 -28.252 1.00 . A A . 5 ASP CB 1 1
20 31574 1 1 5 ASP CG C 16.546 -30.034 -28.244 1.00 . A A . 5 ASP CG 1 1
20 31575 1 1 5 ASP H H 12.870 -32.148 -26.762 1.00 . A A . 5 ASP H 1 1
20 31576 1 1 5 ASP HA H 15.550 -31.465 -26.150 1.00 . A A . 5 ASP HA 1 1
20 31577 1 1 5 ASP HB2 H 15.823 -31.997 -28.583 1.00 . A A . 5 ASP HB2 1 1
20 31578 1 1 5 ASP HB3 H 14.666 -30.721 -28.951 1.00 . A A . 5 ASP HB3 1 1
20 31579 1 1 5 ASP N N 13.827 -32.342 -26.881 1.00 . A A . 5 ASP N 1 1
20 31580 1 1 5 ASP O O 13.114 -29.522 -27.083 1.00 . A A . 5 ASP O 1 1
20 31581 1 1 5 ASP OD1 O 17.684 -30.401 -27.875 1.00 . A A . 5 ASP OD1 1 1
20 31582 1 1 5 ASP OD2 O 16.302 -28.868 -28.619 1.00 . A A . 5 ASP OD2 1 1
20 31583 1 1 6 VAL C C 14.469 -26.882 -25.302 1.00 . A A . 6 VAL C 1 1
20 31584 1 1 6 VAL CA C 13.894 -28.197 -24.780 1.00 . A A . 6 VAL CA 1 1
20 31585 1 1 6 VAL CB C 13.979 -28.215 -23.238 1.00 . A A . 6 VAL CB 1 1
20 31586 1 1 6 VAL CG1 C 13.214 -29.403 -22.677 1.00 . A A . 6 VAL CG1 1 1
20 31587 1 1 6 VAL CG2 C 15.427 -28.248 -22.775 1.00 . A A . 6 VAL CG2 1 1
20 31588 1 1 6 VAL H H 15.376 -29.693 -24.954 1.00 . A A . 6 VAL H 1 1
20 31589 1 1 6 VAL HA H 12.850 -28.245 -25.054 1.00 . A A . 6 VAL HA 1 1
20 31590 1 1 6 VAL HB H 13.524 -27.312 -22.862 1.00 . A A . 6 VAL HB 1 1
20 31591 1 1 6 VAL HG11 H 13.659 -30.319 -23.035 1.00 . A A . 6 VAL HG11 1 1
20 31592 1 1 6 VAL HG12 H 12.184 -29.354 -23.000 1.00 . A A . 6 VAL HG12 1 1
20 31593 1 1 6 VAL HG13 H 13.254 -29.380 -21.598 1.00 . A A . 6 VAL HG13 1 1
20 31594 1 1 6 VAL HG21 H 15.458 -28.270 -21.695 1.00 . A A . 6 VAL HG21 1 1
20 31595 1 1 6 VAL HG22 H 15.941 -27.368 -23.133 1.00 . A A . 6 VAL HG22 1 1
20 31596 1 1 6 VAL HG23 H 15.908 -29.131 -23.166 1.00 . A A . 6 VAL HG23 1 1
20 31597 1 1 6 VAL N N 14.555 -29.355 -25.365 1.00 . A A . 6 VAL N 1 1
20 31598 1 1 6 VAL O O 15.687 -26.727 -25.444 1.00 . A A . 6 VAL O 1 1
20 31599 1 1 7 VAL C C 13.461 -23.570 -25.003 1.00 . A A . 7 VAL C 1 1
20 31600 1 1 7 VAL CA C 13.975 -24.606 -26.004 1.00 . A A . 7 VAL CA 1 1
20 31601 1 1 7 VAL CB C 13.475 -24.273 -27.435 1.00 . A A . 7 VAL CB 1 1
20 31602 1 1 7 VAL CG1 C 11.983 -24.530 -27.573 1.00 . A A . 7 VAL CG1 1 1
20 31603 1 1 7 VAL CG2 C 13.812 -22.835 -27.809 1.00 . A A . 7 VAL CG2 1 1
20 31604 1 1 7 VAL H H 12.622 -26.159 -25.518 1.00 . A A . 7 VAL H 1 1
20 31605 1 1 7 VAL HA H 15.055 -24.570 -26.009 1.00 . A A . 7 VAL HA 1 1
20 31606 1 1 7 VAL HB H 13.987 -24.924 -28.129 1.00 . A A . 7 VAL HB 1 1
20 31607 1 1 7 VAL HG11 H 11.669 -24.299 -28.580 1.00 . A A . 7 VAL HG11 1 1
20 31608 1 1 7 VAL HG12 H 11.445 -23.903 -26.877 1.00 . A A . 7 VAL HG12 1 1
20 31609 1 1 7 VAL HG13 H 11.774 -25.568 -27.356 1.00 . A A . 7 VAL HG13 1 1
20 31610 1 1 7 VAL HG21 H 13.360 -22.163 -27.094 1.00 . A A . 7 VAL HG21 1 1
20 31611 1 1 7 VAL HG22 H 13.428 -22.620 -28.795 1.00 . A A . 7 VAL HG22 1 1
20 31612 1 1 7 VAL HG23 H 14.883 -22.702 -27.802 1.00 . A A . 7 VAL HG23 1 1
20 31613 1 1 7 VAL N N 13.580 -25.944 -25.588 1.00 . A A . 7 VAL N 1 1
20 31614 1 1 7 VAL O O 12.251 -23.393 -24.829 1.00 . A A . 7 VAL O 1 1
20 31615 1 1 8 ASP C C 15.252 -21.105 -22.892 1.00 . A A . 8 ASP C 1 1
20 31616 1 1 8 ASP CA C 14.037 -21.918 -23.313 1.00 . A A . 8 ASP CA 1 1
20 31617 1 1 8 ASP CB C 13.420 -22.591 -22.082 1.00 . A A . 8 ASP CB 1 1
20 31618 1 1 8 ASP CG C 13.256 -21.638 -20.911 1.00 . A A . 8 ASP CG 1 1
20 31619 1 1 8 ASP H H 15.335 -23.100 -24.495 1.00 . A A . 8 ASP H 1 1
20 31620 1 1 8 ASP HA H 13.308 -21.252 -23.749 1.00 . A A . 8 ASP HA 1 1
20 31621 1 1 8 ASP HB2 H 12.445 -22.976 -22.342 1.00 . A A . 8 ASP HB2 1 1
20 31622 1 1 8 ASP HB3 H 14.053 -23.409 -21.772 1.00 . A A . 8 ASP HB3 1 1
20 31623 1 1 8 ASP N N 14.389 -22.913 -24.320 1.00 . A A . 8 ASP N 1 1
20 31624 1 1 8 ASP O O 16.268 -21.659 -22.478 1.00 . A A . 8 ASP O 1 1
20 31625 1 1 8 ASP OD1 O 12.375 -20.760 -20.971 1.00 . A A . 8 ASP OD1 1 1
20 31626 1 1 8 ASP OD2 O 14.012 -21.769 -19.920 1.00 . A A . 8 ASP OD2 1 1
20 31627 1 1 9 LYS C C 15.474 -17.714 -21.827 1.00 . A A . 9 LYS C 1 1
20 31628 1 1 9 LYS CA C 16.159 -18.881 -22.525 1.00 . A A . 9 LYS CA 1 1
20 31629 1 1 9 LYS CB C 17.046 -18.385 -23.674 1.00 . A A . 9 LYS CB 1 1
20 31630 1 1 9 LYS CD C 18.998 -16.986 -24.414 1.00 . A A . 9 LYS CD 1 1
20 31631 1 1 9 LYS CE C 20.165 -16.117 -23.975 1.00 . A A . 9 LYS CE 1 1
20 31632 1 1 9 LYS CG C 18.200 -17.499 -23.225 1.00 . A A . 9 LYS CG 1 1
20 31633 1 1 9 LYS H H 14.346 -19.421 -23.467 1.00 . A A . 9 LYS H 1 1
20 31634 1 1 9 LYS HA H 16.765 -19.413 -21.807 1.00 . A A . 9 LYS HA 1 1
20 31635 1 1 9 LYS HB2 H 17.456 -19.240 -24.190 1.00 . A A . 9 LYS HB2 1 1
20 31636 1 1 9 LYS HB3 H 16.437 -17.820 -24.365 1.00 . A A . 9 LYS HB3 1 1
20 31637 1 1 9 LYS HD2 H 19.381 -17.831 -24.968 1.00 . A A . 9 LYS HD2 1 1
20 31638 1 1 9 LYS HD3 H 18.347 -16.405 -25.048 1.00 . A A . 9 LYS HD3 1 1
20 31639 1 1 9 LYS HE2 H 19.781 -15.282 -23.408 1.00 . A A . 9 LYS HE2 1 1
20 31640 1 1 9 LYS HE3 H 20.822 -16.704 -23.350 1.00 . A A . 9 LYS HE3 1 1
20 31641 1 1 9 LYS HG2 H 17.803 -16.656 -22.679 1.00 . A A . 9 LYS HG2 1 1
20 31642 1 1 9 LYS HG3 H 18.854 -18.071 -22.583 1.00 . A A . 9 LYS HG3 1 1
20 31643 1 1 9 LYS HZ1 H 21.274 -16.393 -25.723 1.00 . A A . 9 LYS HZ1 1 1
20 31644 1 1 9 LYS HZ2 H 21.761 -15.052 -24.805 1.00 . A A . 9 LYS HZ2 1 1
20 31645 1 1 9 LYS HZ3 H 20.331 -14.981 -25.720 1.00 . A A . 9 LYS HZ3 1 1
20 31646 1 1 9 LYS N N 15.142 -19.794 -23.020 1.00 . A A . 9 LYS N 1 1
20 31647 1 1 9 LYS NZ N 20.936 -15.601 -25.135 1.00 . A A . 9 LYS NZ 1 1
20 31648 1 1 9 LYS O O 15.284 -16.647 -22.410 1.00 . A A . 9 LYS O 1 1
20 31649 1 1 10 CYS C C 15.177 -16.151 -18.885 1.00 . A A . 10 CYS C 1 1
20 31650 1 1 10 CYS CA C 14.302 -16.943 -19.852 1.00 . A A . 10 CYS CA 1 1
20 31651 1 1 10 CYS CB C 13.134 -17.607 -19.112 1.00 . A A . 10 CYS CB 1 1
20 31652 1 1 10 CYS H H 15.301 -18.788 -20.149 1.00 . A A . 10 CYS H 1 1
20 31653 1 1 10 CYS HA H 13.896 -16.254 -20.579 1.00 . A A . 10 CYS HA 1 1
20 31654 1 1 10 CYS HB2 H 12.762 -16.928 -18.360 1.00 . A A . 10 CYS HB2 1 1
20 31655 1 1 10 CYS HB3 H 12.345 -17.818 -19.817 1.00 . A A . 10 CYS HB3 1 1
20 31656 1 1 10 CYS HG H 13.501 -20.125 -19.191 1.00 . A A . 10 CYS HG 1 1
20 31657 1 1 10 CYS N N 15.071 -17.936 -20.586 1.00 . A A . 10 CYS N 1 1
20 31658 1 1 10 CYS O O 15.196 -16.403 -17.676 1.00 . A A . 10 CYS O 1 1
20 31659 1 1 10 CYS SG S 13.562 -19.156 -18.282 1.00 . A A . 10 CYS SG 1 1
20 31660 1 1 11 SER C C 15.893 -13.023 -18.363 1.00 . A A . 11 SER C 1 1
20 31661 1 1 11 SER CA C 16.705 -14.290 -18.619 1.00 . A A . 11 SER CA 1 1
20 31662 1 1 11 SER CB C 18.026 -13.956 -19.320 1.00 . A A . 11 SER CB 1 1
20 31663 1 1 11 SER H H 15.953 -15.125 -20.406 1.00 . A A . 11 SER H 1 1
20 31664 1 1 11 SER HA H 16.915 -14.773 -17.675 1.00 . A A . 11 SER HA 1 1
20 31665 1 1 11 SER HB2 H 17.821 -13.407 -20.226 1.00 . A A . 11 SER HB2 1 1
20 31666 1 1 11 SER HB3 H 18.637 -13.354 -18.665 1.00 . A A . 11 SER HB3 1 1
20 31667 1 1 11 SER HG H 18.542 -15.829 -18.999 1.00 . A A . 11 SER HG 1 1
20 31668 1 1 11 SER N N 15.924 -15.206 -19.430 1.00 . A A . 11 SER N 1 1
20 31669 1 1 11 SER O O 16.012 -12.034 -19.089 1.00 . A A . 11 SER O 1 1
20 31670 1 1 11 SER OG O 18.736 -15.140 -19.654 1.00 . A A . 11 SER OG 1 1
20 31671 1 1 12 THR C C 14.214 -11.497 -15.646 1.00 . A A . 12 THR C 1 1
20 31672 1 1 12 THR CA C 14.119 -11.976 -17.092 1.00 . A A . 12 THR CA 1 1
20 31673 1 1 12 THR CB C 12.667 -12.385 -17.410 1.00 . A A . 12 THR CB 1 1
20 31674 1 1 12 THR CG2 C 11.717 -11.204 -17.266 1.00 . A A . 12 THR CG2 1 1
20 31675 1 1 12 THR H H 15.009 -13.864 -16.778 1.00 . A A . 12 THR H 1 1
20 31676 1 1 12 THR HA H 14.387 -11.160 -17.748 1.00 . A A . 12 THR HA 1 1
20 31677 1 1 12 THR HB H 12.365 -13.161 -16.721 1.00 . A A . 12 THR HB 1 1
20 31678 1 1 12 THR HG1 H 13.345 -12.551 -19.255 1.00 . A A . 12 THR HG1 1 1
20 31679 1 1 12 THR HG21 H 10.709 -11.523 -17.491 1.00 . A A . 12 THR HG21 1 1
20 31680 1 1 12 THR HG22 H 12.010 -10.423 -17.952 1.00 . A A . 12 THR HG22 1 1
20 31681 1 1 12 THR HG23 H 11.758 -10.831 -16.254 1.00 . A A . 12 THR HG23 1 1
20 31682 1 1 12 THR N N 15.032 -13.072 -17.356 1.00 . A A . 12 THR N 1 1
20 31683 1 1 12 THR O O 13.849 -12.214 -14.711 1.00 . A A . 12 THR O 1 1
20 31684 1 1 12 THR OG1 O 12.599 -12.890 -18.752 1.00 . A A . 12 THR OG1 1 1
20 31685 1 1 13 LYS C C 15.230 -8.169 -14.414 1.00 . A A . 13 LYS C 1 1
20 31686 1 1 13 LYS CA C 14.797 -9.611 -14.197 1.00 . A A . 13 LYS CA 1 1
20 31687 1 1 13 LYS CB C 15.763 -10.315 -13.232 1.00 . A A . 13 LYS CB 1 1
20 31688 1 1 13 LYS CD C 14.521 -9.723 -11.112 1.00 . A A . 13 LYS CD 1 1
20 31689 1 1 13 LYS CE C 14.128 -11.151 -10.754 1.00 . A A . 13 LYS CE 1 1
20 31690 1 1 13 LYS CG C 15.847 -9.663 -11.855 1.00 . A A . 13 LYS CG 1 1
20 31691 1 1 13 LYS H H 15.101 -9.828 -16.271 1.00 . A A . 13 LYS H 1 1
20 31692 1 1 13 LYS HA H 13.805 -9.615 -13.774 1.00 . A A . 13 LYS HA 1 1
20 31693 1 1 13 LYS HB2 H 15.439 -11.337 -13.100 1.00 . A A . 13 LYS HB2 1 1
20 31694 1 1 13 LYS HB3 H 16.751 -10.315 -13.668 1.00 . A A . 13 LYS HB3 1 1
20 31695 1 1 13 LYS HD2 H 14.604 -9.148 -10.203 1.00 . A A . 13 LYS HD2 1 1
20 31696 1 1 13 LYS HD3 H 13.752 -9.298 -11.740 1.00 . A A . 13 LYS HD3 1 1
20 31697 1 1 13 LYS HE2 H 13.171 -11.130 -10.255 1.00 . A A . 13 LYS HE2 1 1
20 31698 1 1 13 LYS HE3 H 14.046 -11.726 -11.664 1.00 . A A . 13 LYS HE3 1 1
20 31699 1 1 13 LYS HG2 H 16.596 -10.178 -11.271 1.00 . A A . 13 LYS HG2 1 1
20 31700 1 1 13 LYS HG3 H 16.134 -8.629 -11.976 1.00 . A A . 13 LYS HG3 1 1
20 31701 1 1 13 LYS HZ1 H 15.351 -11.178 -9.052 1.00 . A A . 13 LYS HZ1 1 1
20 31702 1 1 13 LYS HZ2 H 16.002 -12.008 -10.380 1.00 . A A . 13 LYS HZ2 1 1
20 31703 1 1 13 LYS HZ3 H 14.736 -12.698 -9.484 1.00 . A A . 13 LYS HZ3 1 1
20 31704 1 1 13 LYS N N 14.738 -10.289 -15.486 1.00 . A A . 13 LYS N 1 1
20 31705 1 1 13 LYS NZ N 15.123 -11.803 -9.858 1.00 . A A . 13 LYS NZ 1 1
20 31706 1 1 13 LYS O O 16.419 -7.873 -14.513 1.00 . A A . 13 LYS O 1 1
20 31707 1 1 14 GLY C C 13.633 -4.951 -14.065 1.00 . A A . 14 GLY C 1 1
20 31708 1 1 14 GLY CA C 14.544 -5.896 -14.811 1.00 . A A . 14 GLY CA 1 1
20 31709 1 1 14 GLY H H 13.323 -7.569 -14.371 1.00 . A A . 14 GLY H 1 1
20 31710 1 1 14 GLY HA2 H 15.567 -5.683 -14.537 1.00 . A A . 14 GLY HA2 1 1
20 31711 1 1 14 GLY HA3 H 14.424 -5.733 -15.871 1.00 . A A . 14 GLY HA3 1 1
20 31712 1 1 14 GLY N N 14.257 -7.280 -14.514 1.00 . A A . 14 GLY N 1 1
20 31713 1 1 14 GLY O O 12.879 -4.190 -14.675 1.00 . A A . 14 GLY O 1 1
20 31714 1 1 15 CYS C C 13.852 -3.422 -10.912 1.00 . A A . 15 CYS C 1 1
20 31715 1 1 15 CYS CA C 12.926 -4.105 -11.910 1.00 . A A . 15 CYS CA 1 1
20 31716 1 1 15 CYS CB C 11.803 -4.856 -11.187 1.00 . A A . 15 CYS CB 1 1
20 31717 1 1 15 CYS H H 14.250 -5.689 -12.321 1.00 . A A . 15 CYS H 1 1
20 31718 1 1 15 CYS HA H 12.490 -3.353 -12.551 1.00 . A A . 15 CYS HA 1 1
20 31719 1 1 15 CYS HB2 H 11.363 -4.202 -10.449 1.00 . A A . 15 CYS HB2 1 1
20 31720 1 1 15 CYS HB3 H 11.046 -5.136 -11.908 1.00 . A A . 15 CYS HB3 1 1
20 31721 1 1 15 CYS HG H 11.539 -7.347 -10.730 1.00 . A A . 15 CYS HG 1 1
20 31722 1 1 15 CYS N N 13.685 -5.013 -12.748 1.00 . A A . 15 CYS N 1 1
20 31723 1 1 15 CYS O O 14.633 -4.079 -10.222 1.00 . A A . 15 CYS O 1 1
20 31724 1 1 15 CYS SG S 12.339 -6.361 -10.339 1.00 . A A . 15 CYS SG 1 1
20 31725 1 1 16 ALA C C 13.789 -0.624 -8.912 1.00 . A A . 16 ALA C 1 1
20 31726 1 1 16 ALA CA C 14.632 -1.335 -9.961 1.00 . A A . 16 ALA CA 1 1
20 31727 1 1 16 ALA CB C 15.475 -0.334 -10.740 1.00 . A A . 16 ALA CB 1 1
20 31728 1 1 16 ALA H H 13.159 -1.628 -11.453 1.00 . A A . 16 ALA H 1 1
20 31729 1 1 16 ALA HA H 15.300 -2.023 -9.467 1.00 . A A . 16 ALA HA 1 1
20 31730 1 1 16 ALA HB1 H 16.080 -0.859 -11.465 1.00 . A A . 16 ALA HB1 1 1
20 31731 1 1 16 ALA HB2 H 16.115 0.205 -10.059 1.00 . A A . 16 ALA HB2 1 1
20 31732 1 1 16 ALA HB3 H 14.825 0.362 -11.251 1.00 . A A . 16 ALA HB3 1 1
20 31733 1 1 16 ALA N N 13.790 -2.102 -10.863 1.00 . A A . 16 ALA N 1 1
20 31734 1 1 16 ALA O O 13.342 0.506 -9.117 1.00 . A A . 16 ALA O 1 1
20 31735 1 1 17 ILE C C 12.923 -1.543 -5.439 1.00 . A A . 17 ILE C 1 1
20 31736 1 1 17 ILE CA C 12.752 -0.730 -6.721 1.00 . A A . 17 ILE CA 1 1
20 31737 1 1 17 ILE CB C 11.251 -0.657 -7.111 1.00 . A A . 17 ILE CB 1 1
20 31738 1 1 17 ILE CD1 C 10.792 1.411 -5.701 1.00 . A A . 17 ILE CD1 1 1
20 31739 1 1 17 ILE CG1 C 10.420 -0.028 -5.988 1.00 . A A . 17 ILE CG1 1 1
20 31740 1 1 17 ILE CG2 C 10.710 -2.033 -7.471 1.00 . A A . 17 ILE CG2 1 1
20 31741 1 1 17 ILE H H 13.931 -2.193 -7.685 1.00 . A A . 17 ILE H 1 1
20 31742 1 1 17 ILE HA H 13.103 0.276 -6.542 1.00 . A A . 17 ILE HA 1 1
20 31743 1 1 17 ILE HB H 11.171 -0.034 -7.990 1.00 . A A . 17 ILE HB 1 1
20 31744 1 1 17 ILE HD11 H 10.160 1.798 -4.916 1.00 . A A . 17 ILE HD11 1 1
20 31745 1 1 17 ILE HD12 H 10.658 2.002 -6.595 1.00 . A A . 17 ILE HD12 1 1
20 31746 1 1 17 ILE HD13 H 11.824 1.459 -5.388 1.00 . A A . 17 ILE HD13 1 1
20 31747 1 1 17 ILE HG12 H 9.377 -0.053 -6.265 1.00 . A A . 17 ILE HG12 1 1
20 31748 1 1 17 ILE HG13 H 10.562 -0.596 -5.080 1.00 . A A . 17 ILE HG13 1 1
20 31749 1 1 17 ILE HG21 H 11.254 -2.419 -8.319 1.00 . A A . 17 ILE HG21 1 1
20 31750 1 1 17 ILE HG22 H 9.662 -1.953 -7.718 1.00 . A A . 17 ILE HG22 1 1
20 31751 1 1 17 ILE HG23 H 10.832 -2.699 -6.629 1.00 . A A . 17 ILE HG23 1 1
20 31752 1 1 17 ILE N N 13.554 -1.295 -7.795 1.00 . A A . 17 ILE N 1 1
20 31753 1 1 17 ILE O O 12.865 -2.773 -5.457 1.00 . A A . 17 ILE O 1 1
20 31754 1 1 18 ASP C C 12.798 -0.531 -1.953 1.00 . A A . 18 ASP C 1 1
20 31755 1 1 18 ASP CA C 13.273 -1.485 -3.033 1.00 . A A . 18 ASP CA 1 1
20 31756 1 1 18 ASP CB C 14.705 -1.929 -2.722 1.00 . A A . 18 ASP CB 1 1
20 31757 1 1 18 ASP CG C 14.843 -2.511 -1.325 1.00 . A A . 18 ASP CG 1 1
20 31758 1 1 18 ASP H H 13.337 0.120 -4.415 1.00 . A A . 18 ASP H 1 1
20 31759 1 1 18 ASP HA H 12.628 -2.350 -3.040 1.00 . A A . 18 ASP HA 1 1
20 31760 1 1 18 ASP HB2 H 15.006 -2.681 -3.436 1.00 . A A . 18 ASP HB2 1 1
20 31761 1 1 18 ASP HB3 H 15.362 -1.076 -2.805 1.00 . A A . 18 ASP HB3 1 1
20 31762 1 1 18 ASP N N 13.185 -0.851 -4.343 1.00 . A A . 18 ASP N 1 1
20 31763 1 1 18 ASP O O 13.490 0.429 -1.611 1.00 . A A . 18 ASP O 1 1
20 31764 1 1 18 ASP OD1 O 14.651 -3.735 -1.161 1.00 . A A . 18 ASP OD1 1 1
20 31765 1 1 18 ASP OD2 O 15.153 -1.753 -0.383 1.00 . A A . 18 ASP OD2 1 1
20 31766 1 1 19 ILE C C 11.039 -0.909 0.920 1.00 . A A . 19 ILE C 1 1
20 31767 1 1 19 ILE CA C 11.100 -0.020 -0.317 1.00 . A A . 19 ILE CA 1 1
20 31768 1 1 19 ILE CB C 9.719 0.622 -0.596 1.00 . A A . 19 ILE CB 1 1
20 31769 1 1 19 ILE CD1 C 7.376 0.184 -1.509 1.00 . A A . 19 ILE CD1 1 1
20 31770 1 1 19 ILE CG1 C 8.770 -0.362 -1.293 1.00 . A A . 19 ILE CG1 1 1
20 31771 1 1 19 ILE CG2 C 9.885 1.883 -1.431 1.00 . A A . 19 ILE CG2 1 1
20 31772 1 1 19 ILE H H 11.045 -1.474 -1.837 1.00 . A A . 19 ILE H 1 1
20 31773 1 1 19 ILE HA H 11.804 0.776 -0.123 1.00 . A A . 19 ILE HA 1 1
20 31774 1 1 19 ILE HB H 9.292 0.904 0.351 1.00 . A A . 19 ILE HB 1 1
20 31775 1 1 19 ILE HD11 H 6.778 -0.556 -2.018 1.00 . A A . 19 ILE HD11 1 1
20 31776 1 1 19 ILE HD12 H 7.428 1.080 -2.109 1.00 . A A . 19 ILE HD12 1 1
20 31777 1 1 19 ILE HD13 H 6.926 0.416 -0.555 1.00 . A A . 19 ILE HD13 1 1
20 31778 1 1 19 ILE HG12 H 9.171 -0.614 -2.261 1.00 . A A . 19 ILE HG12 1 1
20 31779 1 1 19 ILE HG13 H 8.691 -1.256 -0.695 1.00 . A A . 19 ILE HG13 1 1
20 31780 1 1 19 ILE HG21 H 10.489 2.598 -0.892 1.00 . A A . 19 ILE HG21 1 1
20 31781 1 1 19 ILE HG22 H 8.914 2.311 -1.630 1.00 . A A . 19 ILE HG22 1 1
20 31782 1 1 19 ILE HG23 H 10.367 1.635 -2.365 1.00 . A A . 19 ILE HG23 1 1
20 31783 1 1 19 ILE N N 11.603 -0.773 -1.447 1.00 . A A . 19 ILE N 1 1
20 31784 1 1 19 ILE O O 10.035 -1.566 1.189 1.00 . A A . 19 ILE O 1 1
20 31785 1 1 20 GLY C C 11.337 -1.322 3.954 1.00 . A A . 20 GLY C 1 1
20 31786 1 1 20 GLY CA C 12.238 -1.787 2.830 1.00 . A A . 20 GLY CA 1 1
20 31787 1 1 20 GLY H H 12.912 -0.393 1.387 1.00 . A A . 20 GLY H 1 1
20 31788 1 1 20 GLY HA2 H 11.962 -2.795 2.559 1.00 . A A . 20 GLY HA2 1 1
20 31789 1 1 20 GLY HA3 H 13.259 -1.786 3.180 1.00 . A A . 20 GLY HA3 1 1
20 31790 1 1 20 GLY N N 12.145 -0.944 1.652 1.00 . A A . 20 GLY N 1 1
20 31791 1 1 20 GLY O O 10.987 -2.114 4.829 1.00 . A A . 20 GLY O 1 1
20 31792 1 1 21 THR C C 10.458 0.293 6.338 1.00 . A A . 21 THR C 1 1
20 31793 1 1 21 THR CA C 10.077 0.602 4.882 1.00 . A A . 21 THR CA 1 1
20 31794 1 1 21 THR CB C 8.581 0.244 4.608 1.00 . A A . 21 THR CB 1 1
20 31795 1 1 21 THR CG2 C 8.228 -1.180 5.019 1.00 . A A . 21 THR CG2 1 1
20 31796 1 1 21 THR H H 11.338 0.525 3.188 1.00 . A A . 21 THR H 1 1
20 31797 1 1 21 THR HA H 10.182 1.667 4.741 1.00 . A A . 21 THR HA 1 1
20 31798 1 1 21 THR HB H 8.398 0.347 3.546 1.00 . A A . 21 THR HB 1 1
20 31799 1 1 21 THR HG1 H 6.822 0.792 5.325 1.00 . A A . 21 THR HG1 1 1
20 31800 1 1 21 THR HG21 H 8.856 -1.875 4.484 1.00 . A A . 21 THR HG21 1 1
20 31801 1 1 21 THR HG22 H 7.193 -1.376 4.783 1.00 . A A . 21 THR HG22 1 1
20 31802 1 1 21 THR HG23 H 8.383 -1.297 6.081 1.00 . A A . 21 THR HG23 1 1
20 31803 1 1 21 THR N N 10.978 -0.034 3.915 1.00 . A A . 21 THR N 1 1
20 31804 1 1 21 THR O O 11.579 -0.137 6.634 1.00 . A A . 21 THR O 1 1
20 31805 1 1 21 THR OG1 O 7.716 1.153 5.309 1.00 . A A . 21 THR OG1 1 1
20 31806 1 1 22 VAL C C 8.749 -0.766 9.108 1.00 . A A . 22 VAL C 1 1
20 31807 1 1 22 VAL CA C 9.728 0.306 8.652 1.00 . A A . 22 VAL CA 1 1
20 31808 1 1 22 VAL CB C 9.536 1.582 9.499 1.00 . A A . 22 VAL CB 1 1
20 31809 1 1 22 VAL CG1 C 10.591 2.618 9.150 1.00 . A A . 22 VAL CG1 1 1
20 31810 1 1 22 VAL CG2 C 8.138 2.156 9.301 1.00 . A A . 22 VAL CG2 1 1
20 31811 1 1 22 VAL H H 8.694 0.977 6.949 1.00 . A A . 22 VAL H 1 1
20 31812 1 1 22 VAL HA H 10.739 -0.052 8.794 1.00 . A A . 22 VAL HA 1 1
20 31813 1 1 22 VAL HB H 9.650 1.319 10.537 1.00 . A A . 22 VAL HB 1 1
20 31814 1 1 22 VAL HG11 H 11.574 2.200 9.314 1.00 . A A . 22 VAL HG11 1 1
20 31815 1 1 22 VAL HG12 H 10.463 3.489 9.775 1.00 . A A . 22 VAL HG12 1 1
20 31816 1 1 22 VAL HG13 H 10.489 2.900 8.112 1.00 . A A . 22 VAL HG13 1 1
20 31817 1 1 22 VAL HG21 H 8.033 3.063 9.879 1.00 . A A . 22 VAL HG21 1 1
20 31818 1 1 22 VAL HG22 H 7.404 1.434 9.628 1.00 . A A . 22 VAL HG22 1 1
20 31819 1 1 22 VAL HG23 H 7.986 2.376 8.254 1.00 . A A . 22 VAL HG23 1 1
20 31820 1 1 22 VAL N N 9.539 0.578 7.243 1.00 . A A . 22 VAL N 1 1
20 31821 1 1 22 VAL O O 7.691 -0.952 8.500 1.00 . A A . 22 VAL O 1 1
20 31822 1 1 23 ILE C C 7.119 -1.942 11.507 1.00 . A A . 23 ILE C 1 1
20 31823 1 1 23 ILE CA C 8.245 -2.531 10.669 1.00 . A A . 23 ILE CA 1 1
20 31824 1 1 23 ILE CB C 9.046 -3.563 11.494 1.00 . A A . 23 ILE CB 1 1
20 31825 1 1 23 ILE CD1 C 11.084 -5.107 11.381 1.00 . A A . 23 ILE CD1 1 1
20 31826 1 1 23 ILE CG1 C 10.198 -4.118 10.650 1.00 . A A . 23 ILE CG1 1 1
20 31827 1 1 23 ILE CG2 C 8.138 -4.694 11.966 1.00 . A A . 23 ILE CG2 1 1
20 31828 1 1 23 ILE H H 9.943 -1.269 10.627 1.00 . A A . 23 ILE H 1 1
20 31829 1 1 23 ILE HA H 7.815 -3.039 9.817 1.00 . A A . 23 ILE HA 1 1
20 31830 1 1 23 ILE HB H 9.448 -3.066 12.362 1.00 . A A . 23 ILE HB 1 1
20 31831 1 1 23 ILE HD11 H 11.883 -5.425 10.729 1.00 . A A . 23 ILE HD11 1 1
20 31832 1 1 23 ILE HD12 H 10.497 -5.965 11.676 1.00 . A A . 23 ILE HD12 1 1
20 31833 1 1 23 ILE HD13 H 11.500 -4.637 12.259 1.00 . A A . 23 ILE HD13 1 1
20 31834 1 1 23 ILE HG12 H 9.789 -4.622 9.788 1.00 . A A . 23 ILE HG12 1 1
20 31835 1 1 23 ILE HG13 H 10.819 -3.299 10.319 1.00 . A A . 23 ILE HG13 1 1
20 31836 1 1 23 ILE HG21 H 8.716 -5.400 12.544 1.00 . A A . 23 ILE HG21 1 1
20 31837 1 1 23 ILE HG22 H 7.710 -5.192 11.109 1.00 . A A . 23 ILE HG22 1 1
20 31838 1 1 23 ILE HG23 H 7.346 -4.288 12.580 1.00 . A A . 23 ILE HG23 1 1
20 31839 1 1 23 ILE N N 9.096 -1.473 10.166 1.00 . A A . 23 ILE N 1 1
20 31840 1 1 23 ILE O O 7.244 -1.792 12.719 1.00 . A A . 23 ILE O 1 1
20 31841 1 1 24 ASP C C 4.158 -2.155 12.252 1.00 . A A . 24 ASP C 1 1
20 31842 1 1 24 ASP CA C 4.868 -1.020 11.524 1.00 . A A . 24 ASP CA 1 1
20 31843 1 1 24 ASP CB C 3.932 -0.346 10.520 1.00 . A A . 24 ASP CB 1 1
20 31844 1 1 24 ASP CG C 2.815 0.432 11.188 1.00 . A A . 24 ASP CG 1 1
20 31845 1 1 24 ASP H H 6.051 -1.587 9.856 1.00 . A A . 24 ASP H 1 1
20 31846 1 1 24 ASP HA H 5.199 -0.290 12.248 1.00 . A A . 24 ASP HA 1 1
20 31847 1 1 24 ASP HB2 H 4.503 0.336 9.911 1.00 . A A . 24 ASP HB2 1 1
20 31848 1 1 24 ASP HB3 H 3.490 -1.102 9.887 1.00 . A A . 24 ASP HB3 1 1
20 31849 1 1 24 ASP N N 6.045 -1.544 10.838 1.00 . A A . 24 ASP N 1 1
20 31850 1 1 24 ASP O O 3.991 -2.115 13.471 1.00 . A A . 24 ASP O 1 1
20 31851 1 1 24 ASP OD1 O 3.110 1.466 11.823 1.00 . A A . 24 ASP OD1 1 1
20 31852 1 1 24 ASP OD2 O 1.643 0.033 11.052 1.00 . A A . 24 ASP OD2 1 1
20 31853 1 1 25 ASN C C 1.933 -4.323 12.722 1.00 . A A . 25 ASN C 1 1
20 31854 1 1 25 ASN CA C 3.271 -4.441 11.992 1.00 . A A . 25 ASN CA 1 1
20 31855 1 1 25 ASN CB C 4.308 -5.086 12.916 1.00 . A A . 25 ASN CB 1 1
20 31856 1 1 25 ASN CG C 3.916 -6.491 13.326 1.00 . A A . 25 ASN CG 1 1
20 31857 1 1 25 ASN H H 3.807 -3.048 10.509 1.00 . A A . 25 ASN H 1 1
20 31858 1 1 25 ASN HA H 3.131 -5.091 11.141 1.00 . A A . 25 ASN HA 1 1
20 31859 1 1 25 ASN HB2 H 5.257 -5.132 12.402 1.00 . A A . 25 ASN HB2 1 1
20 31860 1 1 25 ASN HB3 H 4.414 -4.484 13.807 1.00 . A A . 25 ASN HB3 1 1
20 31861 1 1 25 ASN HD21 H 3.176 -6.846 11.519 1.00 . A A . 25 ASN HD21 1 1
20 31862 1 1 25 ASN HD22 H 3.044 -8.144 12.649 1.00 . A A . 25 ASN HD22 1 1
20 31863 1 1 25 ASN N N 3.765 -3.165 11.476 1.00 . A A . 25 ASN N 1 1
20 31864 1 1 25 ASN ND2 N 3.324 -7.234 12.405 1.00 . A A . 25 ASN ND2 1 1
20 31865 1 1 25 ASN O O 1.850 -3.775 13.820 1.00 . A A . 25 ASN O 1 1
20 31866 1 1 25 ASN OD1 O 4.172 -6.913 14.451 1.00 . A A . 25 ASN OD1 1 1
20 31867 1 1 26 ASP C C -1.127 -6.229 12.261 1.00 . A A . 26 ASP C 1 1
20 31868 1 1 26 ASP CA C -0.402 -4.993 12.776 1.00 . A A . 26 ASP CA 1 1
20 31869 1 1 26 ASP CB C -1.278 -3.755 12.572 1.00 . A A . 26 ASP CB 1 1
20 31870 1 1 26 ASP CG C -2.555 -3.825 13.387 1.00 . A A . 26 ASP CG 1 1
20 31871 1 1 26 ASP H H 0.976 -5.156 11.176 1.00 . A A . 26 ASP H 1 1
20 31872 1 1 26 ASP HA H -0.211 -5.120 13.833 1.00 . A A . 26 ASP HA 1 1
20 31873 1 1 26 ASP HB2 H -0.727 -2.876 12.875 1.00 . A A . 26 ASP HB2 1 1
20 31874 1 1 26 ASP HB3 H -1.540 -3.671 11.528 1.00 . A A . 26 ASP HB3 1 1
20 31875 1 1 26 ASP N N 0.885 -4.854 12.105 1.00 . A A . 26 ASP N 1 1
20 31876 1 1 26 ASP O O -1.179 -7.259 12.935 1.00 . A A . 26 ASP O 1 1
20 31877 1 1 26 ASP OD1 O -2.534 -3.412 14.564 1.00 . A A . 26 ASP OD1 1 1
20 31878 1 1 26 ASP OD2 O -3.588 -4.288 12.860 1.00 . A A . 26 ASP OD2 1 1
20 31879 1 1 27 ASN C C -1.670 -7.621 9.129 1.00 . A A . 27 ASN C 1 1
20 31880 1 1 27 ASN CA C -2.376 -7.228 10.428 1.00 . A A . 27 ASN CA 1 1
20 31881 1 1 27 ASN CB C -3.824 -6.798 10.146 1.00 . A A . 27 ASN CB 1 1
20 31882 1 1 27 ASN CG C -4.777 -7.969 9.989 1.00 . A A . 27 ASN CG 1 1
20 31883 1 1 27 ASN H H -1.575 -5.281 10.562 1.00 . A A . 27 ASN H 1 1
20 31884 1 1 27 ASN HA H -2.374 -8.068 11.105 1.00 . A A . 27 ASN HA 1 1
20 31885 1 1 27 ASN HB2 H -4.174 -6.187 10.963 1.00 . A A . 27 ASN HB2 1 1
20 31886 1 1 27 ASN HB3 H -3.846 -6.217 9.235 1.00 . A A . 27 ASN HB3 1 1
20 31887 1 1 27 ASN HD21 H -5.178 -7.911 11.932 1.00 . A A . 27 ASN HD21 1 1
20 31888 1 1 27 ASN HD22 H -6.003 -9.133 11.022 1.00 . A A . 27 ASN HD22 1 1
20 31889 1 1 27 ASN N N -1.658 -6.129 11.053 1.00 . A A . 27 ASN N 1 1
20 31890 1 1 27 ASN ND2 N -5.380 -8.382 11.087 1.00 . A A . 27 ASN ND2 1 1
20 31891 1 1 27 ASN O O -0.591 -7.110 8.830 1.00 . A A . 27 ASN O 1 1
20 31892 1 1 27 ASN OD1 O -4.973 -8.492 8.892 1.00 . A A . 27 ASN OD1 1 1
20 31893 1 1 28 CYS C C -2.720 -8.423 5.980 1.00 . A A . 28 CYS C 1 1
20 31894 1 1 28 CYS CA C -1.750 -8.894 7.061 1.00 . A A . 28 CYS CA 1 1
20 31895 1 1 28 CYS CB C -1.543 -10.407 6.957 1.00 . A A . 28 CYS CB 1 1
20 31896 1 1 28 CYS H H -3.059 -8.991 8.720 1.00 . A A . 28 CYS H 1 1
20 31897 1 1 28 CYS HA H -0.802 -8.395 6.921 1.00 . A A . 28 CYS HA 1 1
20 31898 1 1 28 CYS HB2 H -2.487 -10.902 7.132 1.00 . A A . 28 CYS HB2 1 1
20 31899 1 1 28 CYS HB3 H -1.194 -10.649 5.965 1.00 . A A . 28 CYS HB3 1 1
20 31900 1 1 28 CYS HG H 0.319 -12.050 7.540 1.00 . A A . 28 CYS HG 1 1
20 31901 1 1 28 CYS N N -2.261 -8.536 8.378 1.00 . A A . 28 CYS N 1 1
20 31902 1 1 28 CYS O O -2.486 -8.608 4.786 1.00 . A A . 28 CYS O 1 1
20 31903 1 1 28 CYS SG S -0.351 -11.075 8.140 1.00 . A A . 28 CYS SG 1 1
20 31904 1 1 29 THR C C -4.921 -5.788 5.617 1.00 . A A . 29 THR C 1 1
20 31905 1 1 29 THR CA C -4.833 -7.308 5.521 1.00 . A A . 29 THR CA 1 1
20 31906 1 1 29 THR CB C -6.212 -7.921 5.840 1.00 . A A . 29 THR CB 1 1
20 31907 1 1 29 THR CG2 C -7.269 -7.430 4.861 1.00 . A A . 29 THR CG2 1 1
20 31908 1 1 29 THR H H -3.942 -7.706 7.387 1.00 . A A . 29 THR H 1 1
20 31909 1 1 29 THR HA H -4.560 -7.584 4.513 1.00 . A A . 29 THR HA 1 1
20 31910 1 1 29 THR HB H -6.500 -7.619 6.837 1.00 . A A . 29 THR HB 1 1
20 31911 1 1 29 THR HG1 H -5.481 -9.659 6.426 1.00 . A A . 29 THR HG1 1 1
20 31912 1 1 29 THR HG21 H -7.350 -6.355 4.927 1.00 . A A . 29 THR HG21 1 1
20 31913 1 1 29 THR HG22 H -8.220 -7.878 5.102 1.00 . A A . 29 THR HG22 1 1
20 31914 1 1 29 THR HG23 H -6.983 -7.708 3.856 1.00 . A A . 29 THR HG23 1 1
20 31915 1 1 29 THR N N -3.817 -7.819 6.421 1.00 . A A . 29 THR N 1 1
20 31916 1 1 29 THR O O -5.183 -5.238 6.688 1.00 . A A . 29 THR O 1 1
20 31917 1 1 29 THR OG1 O -6.136 -9.353 5.788 1.00 . A A . 29 THR OG1 1 1
20 31918 1 1 30 SER C C -6.134 -3.289 3.809 1.00 . A A . 30 SER C 1 1
20 31919 1 1 30 SER CA C -4.805 -3.673 4.442 1.00 . A A . 30 SER CA 1 1
20 31920 1 1 30 SER CB C -3.654 -3.061 3.637 1.00 . A A . 30 SER CB 1 1
20 31921 1 1 30 SER H H -4.443 -5.613 3.685 1.00 . A A . 30 SER H 1 1
20 31922 1 1 30 SER HA H -4.775 -3.294 5.453 1.00 . A A . 30 SER HA 1 1
20 31923 1 1 30 SER HB2 H -2.712 -3.374 4.063 1.00 . A A . 30 SER HB2 1 1
20 31924 1 1 30 SER HB3 H -3.715 -3.401 2.611 1.00 . A A . 30 SER HB3 1 1
20 31925 1 1 30 SER HG H -2.877 -1.280 3.977 1.00 . A A . 30 SER HG 1 1
20 31926 1 1 30 SER N N -4.689 -5.117 4.499 1.00 . A A . 30 SER N 1 1
20 31927 1 1 30 SER O O -6.483 -3.780 2.734 1.00 . A A . 30 SER O 1 1
20 31928 1 1 30 SER OG O -3.719 -1.644 3.651 1.00 . A A . 30 SER OG 1 1
20 31929 1 1 31 LYS C C -7.965 -0.485 3.541 1.00 . A A . 31 LYS C 1 1
20 31930 1 1 31 LYS CA C -8.126 -1.938 3.931 1.00 . A A . 31 LYS CA 1 1
20 31931 1 1 31 LYS CB C -9.277 -2.083 4.916 1.00 . A A . 31 LYS CB 1 1
20 31932 1 1 31 LYS CD C -10.867 -3.639 6.029 1.00 . A A . 31 LYS CD 1 1
20 31933 1 1 31 LYS CE C -11.002 -4.944 6.799 1.00 . A A . 31 LYS CE 1 1
20 31934 1 1 31 LYS CG C -9.508 -3.505 5.379 1.00 . A A . 31 LYS CG 1 1
20 31935 1 1 31 LYS H H -6.585 -2.118 5.359 1.00 . A A . 31 LYS H 1 1
20 31936 1 1 31 LYS HA H -8.345 -2.514 3.043 1.00 . A A . 31 LYS HA 1 1
20 31937 1 1 31 LYS HB2 H -9.073 -1.473 5.783 1.00 . A A . 31 LYS HB2 1 1
20 31938 1 1 31 LYS HB3 H -10.184 -1.730 4.445 1.00 . A A . 31 LYS HB3 1 1
20 31939 1 1 31 LYS HD2 H -11.010 -2.811 6.702 1.00 . A A . 31 LYS HD2 1 1
20 31940 1 1 31 LYS HD3 H -11.624 -3.610 5.260 1.00 . A A . 31 LYS HD3 1 1
20 31941 1 1 31 LYS HE2 H -10.828 -5.767 6.121 1.00 . A A . 31 LYS HE2 1 1
20 31942 1 1 31 LYS HE3 H -10.262 -4.964 7.585 1.00 . A A . 31 LYS HE3 1 1
20 31943 1 1 31 LYS HG2 H -9.457 -4.167 4.528 1.00 . A A . 31 LYS HG2 1 1
20 31944 1 1 31 LYS HG3 H -8.745 -3.772 6.096 1.00 . A A . 31 LYS HG3 1 1
20 31945 1 1 31 LYS HZ1 H -12.395 -5.942 7.994 1.00 . A A . 31 LYS HZ1 1 1
20 31946 1 1 31 LYS HZ2 H -13.073 -5.169 6.645 1.00 . A A . 31 LYS HZ2 1 1
20 31947 1 1 31 LYS HZ3 H -12.576 -4.255 7.984 1.00 . A A . 31 LYS HZ3 1 1
20 31948 1 1 31 LYS N N -6.884 -2.435 4.483 1.00 . A A . 31 LYS N 1 1
20 31949 1 1 31 LYS NZ N -12.354 -5.089 7.397 1.00 . A A . 31 LYS NZ 1 1
20 31950 1 1 31 LYS O O -7.451 0.324 4.316 1.00 . A A . 31 LYS O 1 1
20 31951 1 1 32 PHE C C -9.405 1.567 0.933 1.00 . A A . 32 PHE C 1 1
20 31952 1 1 32 PHE CA C -8.224 1.169 1.803 1.00 . A A . 32 PHE CA 1 1
20 31953 1 1 32 PHE CB C -6.927 1.206 0.983 1.00 . A A . 32 PHE CB 1 1
20 31954 1 1 32 PHE CD1 C -5.917 3.491 1.228 1.00 . A A . 32 PHE CD1 1 1
20 31955 1 1 32 PHE CD2 C -6.919 2.916 -0.861 1.00 . A A . 32 PHE CD2 1 1
20 31956 1 1 32 PHE CE1 C -5.595 4.739 0.731 1.00 . A A . 32 PHE CE1 1 1
20 31957 1 1 32 PHE CE2 C -6.598 4.163 -1.361 1.00 . A A . 32 PHE CE2 1 1
20 31958 1 1 32 PHE CG C -6.583 2.566 0.440 1.00 . A A . 32 PHE CG 1 1
20 31959 1 1 32 PHE CZ C -5.935 5.076 -0.563 1.00 . A A . 32 PHE CZ 1 1
20 31960 1 1 32 PHE H H -8.929 -0.828 1.839 1.00 . A A . 32 PHE H 1 1
20 31961 1 1 32 PHE HA H -8.143 1.864 2.624 1.00 . A A . 32 PHE HA 1 1
20 31962 1 1 32 PHE HB2 H -6.108 0.885 1.607 1.00 . A A . 32 PHE HB2 1 1
20 31963 1 1 32 PHE HB3 H -7.021 0.529 0.146 1.00 . A A . 32 PHE HB3 1 1
20 31964 1 1 32 PHE HD1 H -5.651 3.228 2.241 1.00 . A A . 32 PHE HD1 1 1
20 31965 1 1 32 PHE HD2 H -7.438 2.205 -1.483 1.00 . A A . 32 PHE HD2 1 1
20 31966 1 1 32 PHE HE1 H -5.077 5.453 1.356 1.00 . A A . 32 PHE HE1 1 1
20 31967 1 1 32 PHE HE2 H -6.865 4.424 -2.373 1.00 . A A . 32 PHE HE2 1 1
20 31968 1 1 32 PHE HZ H -5.686 6.050 -0.952 1.00 . A A . 32 PHE HZ 1 1
20 31969 1 1 32 PHE N N -8.422 -0.159 2.355 1.00 . A A . 32 PHE N 1 1
20 31970 1 1 32 PHE O O -9.843 0.800 0.078 1.00 . A A . 32 PHE O 1 1
20 31971 1 1 33 SER C C -10.701 4.749 -0.003 1.00 . A A . 33 SER C 1 1
20 31972 1 1 33 SER CA C -10.988 3.294 0.342 1.00 . A A . 33 SER CA 1 1
20 31973 1 1 33 SER CB C -12.346 3.150 1.036 1.00 . A A . 33 SER CB 1 1
20 31974 1 1 33 SER H H -9.592 3.293 1.918 1.00 . A A . 33 SER H 1 1
20 31975 1 1 33 SER HA H -11.002 2.723 -0.574 1.00 . A A . 33 SER HA 1 1
20 31976 1 1 33 SER HB2 H -13.112 3.586 0.414 1.00 . A A . 33 SER HB2 1 1
20 31977 1 1 33 SER HB3 H -12.559 2.100 1.180 1.00 . A A . 33 SER HB3 1 1
20 31978 1 1 33 SER HG H -13.006 4.532 2.265 1.00 . A A . 33 SER HG 1 1
20 31979 1 1 33 SER N N -9.927 2.760 1.169 1.00 . A A . 33 SER N 1 1
20 31980 1 1 33 SER O O -10.356 5.547 0.868 1.00 . A A . 33 SER O 1 1
20 31981 1 1 33 SER OG O -12.368 3.799 2.300 1.00 . A A . 33 SER OG 1 1
20 31982 1 1 34 ARG C C -11.729 6.900 -2.620 1.00 . A A . 34 ARG C 1 1
20 31983 1 1 34 ARG CA C -10.572 6.436 -1.743 1.00 . A A . 34 ARG CA 1 1
20 31984 1 1 34 ARG CB C -9.240 6.513 -2.507 1.00 . A A . 34 ARG CB 1 1
20 31985 1 1 34 ARG CD C -8.876 8.981 -2.086 1.00 . A A . 34 ARG CD 1 1
20 31986 1 1 34 ARG CG C -8.947 7.875 -3.129 1.00 . A A . 34 ARG CG 1 1
20 31987 1 1 34 ARG CZ C -9.230 11.434 -2.105 1.00 . A A . 34 ARG CZ 1 1
20 31988 1 1 34 ARG H H -11.079 4.387 -1.929 1.00 . A A . 34 ARG H 1 1
20 31989 1 1 34 ARG HA H -10.517 7.076 -0.876 1.00 . A A . 34 ARG HA 1 1
20 31990 1 1 34 ARG HB2 H -8.436 6.276 -1.827 1.00 . A A . 34 ARG HB2 1 1
20 31991 1 1 34 ARG HB3 H -9.253 5.778 -3.299 1.00 . A A . 34 ARG HB3 1 1
20 31992 1 1 34 ARG HD2 H -9.744 8.910 -1.450 1.00 . A A . 34 ARG HD2 1 1
20 31993 1 1 34 ARG HD3 H -7.982 8.849 -1.495 1.00 . A A . 34 ARG HD3 1 1
20 31994 1 1 34 ARG HE H -8.543 10.353 -3.641 1.00 . A A . 34 ARG HE 1 1
20 31995 1 1 34 ARG HG2 H -8.002 7.825 -3.646 1.00 . A A . 34 ARG HG2 1 1
20 31996 1 1 34 ARG HG3 H -9.730 8.109 -3.835 1.00 . A A . 34 ARG HG3 1 1
20 31997 1 1 34 ARG HH11 H -9.584 10.571 -0.300 1.00 . A A . 34 ARG HH11 1 1
20 31998 1 1 34 ARG HH12 H -9.906 12.275 -0.385 1.00 . A A . 34 ARG HH12 1 1
20 31999 1 1 34 ARG HH21 H -8.924 12.601 -3.741 1.00 . A A . 34 ARG HH21 1 1
20 32000 1 1 34 ARG HH22 H -9.503 13.435 -2.323 1.00 . A A . 34 ARG HH22 1 1
20 32001 1 1 34 ARG N N -10.814 5.078 -1.278 1.00 . A A . 34 ARG N 1 1
20 32002 1 1 34 ARG NE N -8.848 10.305 -2.709 1.00 . A A . 34 ARG NE 1 1
20 32003 1 1 34 ARG NH1 N -9.601 11.425 -0.829 1.00 . A A . 34 ARG NH1 1 1
20 32004 1 1 34 ARG NH2 N -9.221 12.579 -2.775 1.00 . A A . 34 ARG NH2 1 1
20 32005 1 1 34 ARG O O -12.302 6.113 -3.374 1.00 . A A . 34 ARG O 1 1
20 32006 1 1 35 PHE C C -12.688 9.248 -4.606 1.00 . A A . 35 PHE C 1 1
20 32007 1 1 35 PHE CA C -13.179 8.732 -3.263 1.00 . A A . 35 PHE CA 1 1
20 32008 1 1 35 PHE CB C -13.843 9.862 -2.480 1.00 . A A . 35 PHE CB 1 1
20 32009 1 1 35 PHE CD1 C -15.441 8.802 -0.862 1.00 . A A . 35 PHE CD1 1 1
20 32010 1 1 35 PHE CD2 C -13.422 9.738 -0.011 1.00 . A A . 35 PHE CD2 1 1
20 32011 1 1 35 PHE CE1 C -15.809 8.426 0.416 1.00 . A A . 35 PHE CE1 1 1
20 32012 1 1 35 PHE CE2 C -13.782 9.363 1.269 1.00 . A A . 35 PHE CE2 1 1
20 32013 1 1 35 PHE CG C -14.246 9.462 -1.089 1.00 . A A . 35 PHE CG 1 1
20 32014 1 1 35 PHE CZ C -14.977 8.706 1.482 1.00 . A A . 35 PHE CZ 1 1
20 32015 1 1 35 PHE H H -11.580 8.749 -1.888 1.00 . A A . 35 PHE H 1 1
20 32016 1 1 35 PHE HA H -13.900 7.948 -3.431 1.00 . A A . 35 PHE HA 1 1
20 32017 1 1 35 PHE HB2 H -13.154 10.692 -2.404 1.00 . A A . 35 PHE HB2 1 1
20 32018 1 1 35 PHE HB3 H -14.728 10.184 -3.007 1.00 . A A . 35 PHE HB3 1 1
20 32019 1 1 35 PHE HD1 H -16.092 8.582 -1.695 1.00 . A A . 35 PHE HD1 1 1
20 32020 1 1 35 PHE HD2 H -12.487 10.253 -0.179 1.00 . A A . 35 PHE HD2 1 1
20 32021 1 1 35 PHE HE1 H -16.746 7.912 0.581 1.00 . A A . 35 PHE HE1 1 1
20 32022 1 1 35 PHE HE2 H -13.131 9.586 2.100 1.00 . A A . 35 PHE HE2 1 1
20 32023 1 1 35 PHE HZ H -15.261 8.411 2.481 1.00 . A A . 35 PHE HZ 1 1
20 32024 1 1 35 PHE N N -12.077 8.172 -2.502 1.00 . A A . 35 PHE N 1 1
20 32025 1 1 35 PHE O O -11.698 9.980 -4.675 1.00 . A A . 35 PHE O 1 1
20 32026 1 1 36 PHE C C -14.209 9.948 -7.675 1.00 . A A . 36 PHE C 1 1
20 32027 1 1 36 PHE CA C -13.019 9.276 -7.010 1.00 . A A . 36 PHE CA 1 1
20 32028 1 1 36 PHE CB C -12.540 8.085 -7.842 1.00 . A A . 36 PHE CB 1 1
20 32029 1 1 36 PHE CD1 C -10.063 8.047 -7.453 1.00 . A A . 36 PHE CD1 1 1
20 32030 1 1 36 PHE CD2 C -11.373 6.258 -6.582 1.00 . A A . 36 PHE CD2 1 1
20 32031 1 1 36 PHE CE1 C -8.922 7.473 -6.927 1.00 . A A . 36 PHE CE1 1 1
20 32032 1 1 36 PHE CE2 C -10.236 5.682 -6.049 1.00 . A A . 36 PHE CE2 1 1
20 32033 1 1 36 PHE CG C -11.300 7.445 -7.288 1.00 . A A . 36 PHE CG 1 1
20 32034 1 1 36 PHE CZ C -9.009 6.290 -6.224 1.00 . A A . 36 PHE CZ 1 1
20 32035 1 1 36 PHE H H -14.157 8.271 -5.536 1.00 . A A . 36 PHE H 1 1
20 32036 1 1 36 PHE HA H -12.216 9.995 -6.929 1.00 . A A . 36 PHE HA 1 1
20 32037 1 1 36 PHE HB2 H -13.319 7.336 -7.873 1.00 . A A . 36 PHE HB2 1 1
20 32038 1 1 36 PHE HB3 H -12.325 8.418 -8.847 1.00 . A A . 36 PHE HB3 1 1
20 32039 1 1 36 PHE HD1 H -9.994 8.972 -8.006 1.00 . A A . 36 PHE HD1 1 1
20 32040 1 1 36 PHE HD2 H -12.331 5.779 -6.449 1.00 . A A . 36 PHE HD2 1 1
20 32041 1 1 36 PHE HE1 H -7.963 7.950 -7.064 1.00 . A A . 36 PHE HE1 1 1
20 32042 1 1 36 PHE HE2 H -10.307 4.756 -5.501 1.00 . A A . 36 PHE HE2 1 1
20 32043 1 1 36 PHE HZ H -8.119 5.844 -5.802 1.00 . A A . 36 PHE HZ 1 1
20 32044 1 1 36 PHE N N -13.374 8.854 -5.665 1.00 . A A . 36 PHE N 1 1
20 32045 1 1 36 PHE O O -15.315 9.925 -7.137 1.00 . A A . 36 PHE O 1 1
20 32046 1 1 37 ALA C C -16.137 10.373 -10.006 1.00 . A A . 37 ALA C 1 1
20 32047 1 1 37 ALA CA C -15.018 11.292 -9.534 1.00 . A A . 37 ALA CA 1 1
20 32048 1 1 37 ALA CB C -14.422 12.051 -10.710 1.00 . A A . 37 ALA CB 1 1
20 32049 1 1 37 ALA H H -13.081 10.501 -9.224 1.00 . A A . 37 ALA H 1 1
20 32050 1 1 37 ALA HA H -15.431 12.014 -8.846 1.00 . A A . 37 ALA HA 1 1
20 32051 1 1 37 ALA HB1 H -15.192 12.644 -11.182 1.00 . A A . 37 ALA HB1 1 1
20 32052 1 1 37 ALA HB2 H -14.017 11.350 -11.425 1.00 . A A . 37 ALA HB2 1 1
20 32053 1 1 37 ALA HB3 H -13.634 12.701 -10.357 1.00 . A A . 37 ALA HB3 1 1
20 32054 1 1 37 ALA N N -13.977 10.552 -8.833 1.00 . A A . 37 ALA N 1 1
20 32055 1 1 37 ALA O O -17.293 10.533 -9.621 1.00 . A A . 37 ALA O 1 1
20 32056 1 1 38 THR C C -16.432 7.061 -11.077 1.00 . A A . 38 THR C 1 1
20 32057 1 1 38 THR CA C -16.773 8.505 -11.400 1.00 . A A . 38 THR CA 1 1
20 32058 1 1 38 THR CB C -16.841 8.671 -12.928 1.00 . A A . 38 THR CB 1 1
20 32059 1 1 38 THR CG2 C -17.353 10.051 -13.310 1.00 . A A . 38 THR CG2 1 1
20 32060 1 1 38 THR H H -14.840 9.284 -11.061 1.00 . A A . 38 THR H 1 1
20 32061 1 1 38 THR HA H -17.739 8.750 -10.983 1.00 . A A . 38 THR HA 1 1
20 32062 1 1 38 THR HB H -17.517 7.924 -13.326 1.00 . A A . 38 THR HB 1 1
20 32063 1 1 38 THR HG1 H -15.491 8.889 -14.363 1.00 . A A . 38 THR HG1 1 1
20 32064 1 1 38 THR HG21 H -18.325 10.211 -12.866 1.00 . A A . 38 THR HG21 1 1
20 32065 1 1 38 THR HG22 H -17.434 10.116 -14.385 1.00 . A A . 38 THR HG22 1 1
20 32066 1 1 38 THR HG23 H -16.665 10.804 -12.954 1.00 . A A . 38 THR HG23 1 1
20 32067 1 1 38 THR N N -15.787 9.404 -10.831 1.00 . A A . 38 THR N 1 1
20 32068 1 1 38 THR O O -15.319 6.765 -10.638 1.00 . A A . 38 THR O 1 1
20 32069 1 1 38 THR OG1 O -15.538 8.468 -13.487 1.00 . A A . 38 THR OG1 1 1
20 32070 1 1 39 ARG C C -16.090 4.253 -12.104 1.00 . A A . 39 ARG C 1 1
20 32071 1 1 39 ARG CA C -17.135 4.737 -11.106 1.00 . A A . 39 ARG CA 1 1
20 32072 1 1 39 ARG CB C -18.446 3.938 -11.210 1.00 . A A . 39 ARG CB 1 1
20 32073 1 1 39 ARG CD C -18.736 3.334 -13.669 1.00 . A A . 39 ARG CD 1 1
20 32074 1 1 39 ARG CG C -19.245 4.161 -12.492 1.00 . A A . 39 ARG CG 1 1
20 32075 1 1 39 ARG CZ C -19.297 3.048 -16.068 1.00 . A A . 39 ARG CZ 1 1
20 32076 1 1 39 ARG H H -18.266 6.456 -11.604 1.00 . A A . 39 ARG H 1 1
20 32077 1 1 39 ARG HA H -16.732 4.615 -10.110 1.00 . A A . 39 ARG HA 1 1
20 32078 1 1 39 ARG HB2 H -18.216 2.891 -11.138 1.00 . A A . 39 ARG HB2 1 1
20 32079 1 1 39 ARG HB3 H -19.076 4.209 -10.375 1.00 . A A . 39 ARG HB3 1 1
20 32080 1 1 39 ARG HD2 H -17.737 3.661 -13.918 1.00 . A A . 39 ARG HD2 1 1
20 32081 1 1 39 ARG HD3 H -18.714 2.292 -13.383 1.00 . A A . 39 ARG HD3 1 1
20 32082 1 1 39 ARG HE H -20.459 3.960 -14.708 1.00 . A A . 39 ARG HE 1 1
20 32083 1 1 39 ARG HG2 H -20.275 3.898 -12.309 1.00 . A A . 39 ARG HG2 1 1
20 32084 1 1 39 ARG HG3 H -19.186 5.206 -12.754 1.00 . A A . 39 ARG HG3 1 1
20 32085 1 1 39 ARG HH11 H -17.507 2.220 -15.546 1.00 . A A . 39 ARG HH11 1 1
20 32086 1 1 39 ARG HH12 H -17.946 2.075 -17.228 1.00 . A A . 39 ARG HH12 1 1
20 32087 1 1 39 ARG HH21 H -21.018 3.725 -16.896 1.00 . A A . 39 ARG HH21 1 1
20 32088 1 1 39 ARG HH22 H -19.941 2.907 -17.984 1.00 . A A . 39 ARG HH22 1 1
20 32089 1 1 39 ARG N N -17.382 6.159 -11.303 1.00 . A A . 39 ARG N 1 1
20 32090 1 1 39 ARG NE N -19.596 3.488 -14.843 1.00 . A A . 39 ARG NE 1 1
20 32091 1 1 39 ARG NH1 N -18.165 2.393 -16.297 1.00 . A A . 39 ARG NH1 1 1
20 32092 1 1 39 ARG NH2 N -20.154 3.242 -17.062 1.00 . A A . 39 ARG NH2 1 1
20 32093 1 1 39 ARG O O -15.402 3.264 -11.872 1.00 . A A . 39 ARG O 1 1
20 32094 1 1 40 GLU C C -13.554 4.906 -13.587 1.00 . A A . 40 GLU C 1 1
20 32095 1 1 40 GLU CA C -14.936 4.742 -14.197 1.00 . A A . 40 GLU CA 1 1
20 32096 1 1 40 GLU CB C -15.097 5.730 -15.340 1.00 . A A . 40 GLU CB 1 1
20 32097 1 1 40 GLU CD C -16.647 6.765 -17.037 1.00 . A A . 40 GLU CD 1 1
20 32098 1 1 40 GLU CG C -16.460 5.677 -16.004 1.00 . A A . 40 GLU CG 1 1
20 32099 1 1 40 GLU H H -16.573 5.747 -13.332 1.00 . A A . 40 GLU H 1 1
20 32100 1 1 40 GLU HA H -15.054 3.736 -14.568 1.00 . A A . 40 GLU HA 1 1
20 32101 1 1 40 GLU HB2 H -14.947 6.727 -14.955 1.00 . A A . 40 GLU HB2 1 1
20 32102 1 1 40 GLU HB3 H -14.345 5.523 -16.080 1.00 . A A . 40 GLU HB3 1 1
20 32103 1 1 40 GLU HG2 H -16.570 4.721 -16.487 1.00 . A A . 40 GLU HG2 1 1
20 32104 1 1 40 GLU HG3 H -17.220 5.786 -15.245 1.00 . A A . 40 GLU HG3 1 1
20 32105 1 1 40 GLU N N -15.960 4.995 -13.196 1.00 . A A . 40 GLU N 1 1
20 32106 1 1 40 GLU O O -12.663 4.075 -13.781 1.00 . A A . 40 GLU O 1 1
20 32107 1 1 40 GLU OE1 O -16.079 6.644 -18.142 1.00 . A A . 40 GLU OE1 1 1
20 32108 1 1 40 GLU OE2 O -17.357 7.751 -16.745 1.00 . A A . 40 GLU OE2 1 1
20 32109 1 1 41 GLU C C -11.836 5.185 -11.141 1.00 . A A . 41 GLU C 1 1
20 32110 1 1 41 GLU CA C -12.153 6.288 -12.143 1.00 . A A . 41 GLU CA 1 1
20 32111 1 1 41 GLU CB C -12.273 7.634 -11.425 1.00 . A A . 41 GLU CB 1 1
20 32112 1 1 41 GLU CD C -11.152 9.113 -13.141 1.00 . A A . 41 GLU CD 1 1
20 32113 1 1 41 GLU CG C -12.422 8.812 -12.373 1.00 . A A . 41 GLU CG 1 1
20 32114 1 1 41 GLU H H -14.137 6.633 -12.783 1.00 . A A . 41 GLU H 1 1
20 32115 1 1 41 GLU HA H -11.357 6.343 -12.871 1.00 . A A . 41 GLU HA 1 1
20 32116 1 1 41 GLU HB2 H -13.138 7.607 -10.780 1.00 . A A . 41 GLU HB2 1 1
20 32117 1 1 41 GLU HB3 H -11.392 7.793 -10.823 1.00 . A A . 41 GLU HB3 1 1
20 32118 1 1 41 GLU HG2 H -13.206 8.590 -13.080 1.00 . A A . 41 GLU HG2 1 1
20 32119 1 1 41 GLU HG3 H -12.693 9.686 -11.798 1.00 . A A . 41 GLU HG3 1 1
20 32120 1 1 41 GLU N N -13.393 5.996 -12.850 1.00 . A A . 41 GLU N 1 1
20 32121 1 1 41 GLU O O -10.674 4.909 -10.851 1.00 . A A . 41 GLU O 1 1
20 32122 1 1 41 GLU OE1 O -10.565 8.183 -13.729 1.00 . A A . 41 GLU OE1 1 1
20 32123 1 1 41 GLU OE2 O -10.724 10.287 -13.144 1.00 . A A . 41 GLU OE2 1 1
20 32124 1 1 42 ALA C C -12.238 2.198 -10.328 1.00 . A A . 42 ALA C 1 1
20 32125 1 1 42 ALA CA C -12.724 3.477 -9.656 1.00 . A A . 42 ALA CA 1 1
20 32126 1 1 42 ALA CB C -14.030 3.235 -8.910 1.00 . A A . 42 ALA CB 1 1
20 32127 1 1 42 ALA H H -13.780 4.786 -10.948 1.00 . A A . 42 ALA H 1 1
20 32128 1 1 42 ALA HA H -11.981 3.796 -8.940 1.00 . A A . 42 ALA HA 1 1
20 32129 1 1 42 ALA HB1 H -14.786 2.895 -9.605 1.00 . A A . 42 ALA HB1 1 1
20 32130 1 1 42 ALA HB2 H -14.355 4.154 -8.447 1.00 . A A . 42 ALA HB2 1 1
20 32131 1 1 42 ALA HB3 H -13.878 2.483 -8.149 1.00 . A A . 42 ALA HB3 1 1
20 32132 1 1 42 ALA N N -12.881 4.544 -10.636 1.00 . A A . 42 ALA N 1 1
20 32133 1 1 42 ALA O O -11.346 1.516 -9.820 1.00 . A A . 42 ALA O 1 1
20 32134 1 1 43 GLU C C -10.966 0.916 -12.725 1.00 . A A . 43 GLU C 1 1
20 32135 1 1 43 GLU CA C -12.409 0.738 -12.274 1.00 . A A . 43 GLU CA 1 1
20 32136 1 1 43 GLU CB C -13.310 0.583 -13.499 1.00 . A A . 43 GLU CB 1 1
20 32137 1 1 43 GLU CD C -15.650 0.450 -14.414 1.00 . A A . 43 GLU CD 1 1
20 32138 1 1 43 GLU CG C -14.790 0.500 -13.170 1.00 . A A . 43 GLU CG 1 1
20 32139 1 1 43 GLU H H -13.556 2.453 -11.806 1.00 . A A . 43 GLU H 1 1
20 32140 1 1 43 GLU HA H -12.485 -0.145 -11.656 1.00 . A A . 43 GLU HA 1 1
20 32141 1 1 43 GLU HB2 H -13.157 1.431 -14.151 1.00 . A A . 43 GLU HB2 1 1
20 32142 1 1 43 GLU HB3 H -13.030 -0.319 -14.025 1.00 . A A . 43 GLU HB3 1 1
20 32143 1 1 43 GLU HG2 H -14.969 -0.391 -12.588 1.00 . A A . 43 GLU HG2 1 1
20 32144 1 1 43 GLU HG3 H -15.066 1.370 -12.592 1.00 . A A . 43 GLU HG3 1 1
20 32145 1 1 43 GLU N N -12.822 1.890 -11.480 1.00 . A A . 43 GLU N 1 1
20 32146 1 1 43 GLU O O -10.170 -0.027 -12.709 1.00 . A A . 43 GLU O 1 1
20 32147 1 1 43 GLU OE1 O -15.851 -0.659 -14.956 1.00 . A A . 43 GLU OE1 1 1
20 32148 1 1 43 GLU OE2 O -16.121 1.518 -14.860 1.00 . A A . 43 GLU OE2 1 1
20 32149 1 1 44 SER C C -8.305 2.327 -12.397 1.00 . A A . 44 SER C 1 1
20 32150 1 1 44 SER CA C -9.295 2.486 -13.548 1.00 . A A . 44 SER CA 1 1
20 32151 1 1 44 SER CB C -9.268 3.925 -14.071 1.00 . A A . 44 SER CB 1 1
20 32152 1 1 44 SER H H -11.331 2.841 -13.112 1.00 . A A . 44 SER H 1 1
20 32153 1 1 44 SER HA H -9.019 1.813 -14.346 1.00 . A A . 44 SER HA 1 1
20 32154 1 1 44 SER HB2 H -9.487 4.605 -13.263 1.00 . A A . 44 SER HB2 1 1
20 32155 1 1 44 SER HB3 H -8.290 4.142 -14.471 1.00 . A A . 44 SER HB3 1 1
20 32156 1 1 44 SER HG H -11.121 4.086 -14.712 1.00 . A A . 44 SER HG 1 1
20 32157 1 1 44 SER N N -10.640 2.144 -13.113 1.00 . A A . 44 SER N 1 1
20 32158 1 1 44 SER O O -7.161 1.917 -12.600 1.00 . A A . 44 SER O 1 1
20 32159 1 1 44 SER OG O -10.232 4.113 -15.098 1.00 . A A . 44 SER OG 1 1
20 32160 1 1 45 PHE C C -7.644 1.047 -9.712 1.00 . A A . 45 PHE C 1 1
20 32161 1 1 45 PHE CA C -7.917 2.516 -10.012 1.00 . A A . 45 PHE CA 1 1
20 32162 1 1 45 PHE CB C -8.583 3.202 -8.814 1.00 . A A . 45 PHE CB 1 1
20 32163 1 1 45 PHE CD1 C -6.477 3.966 -7.680 1.00 . A A . 45 PHE CD1 1 1
20 32164 1 1 45 PHE CD2 C -8.091 2.775 -6.390 1.00 . A A . 45 PHE CD2 1 1
20 32165 1 1 45 PHE CE1 C -5.664 4.076 -6.567 1.00 . A A . 45 PHE CE1 1 1
20 32166 1 1 45 PHE CE2 C -7.285 2.883 -5.274 1.00 . A A . 45 PHE CE2 1 1
20 32167 1 1 45 PHE CG C -7.698 3.314 -7.603 1.00 . A A . 45 PHE CG 1 1
20 32168 1 1 45 PHE CZ C -6.069 3.535 -5.362 1.00 . A A . 45 PHE CZ 1 1
20 32169 1 1 45 PHE H H -9.683 2.948 -11.082 1.00 . A A . 45 PHE H 1 1
20 32170 1 1 45 PHE HA H -6.980 3.009 -10.227 1.00 . A A . 45 PHE HA 1 1
20 32171 1 1 45 PHE HB2 H -8.877 4.200 -9.100 1.00 . A A . 45 PHE HB2 1 1
20 32172 1 1 45 PHE HB3 H -9.462 2.640 -8.532 1.00 . A A . 45 PHE HB3 1 1
20 32173 1 1 45 PHE HD1 H -6.160 4.390 -8.621 1.00 . A A . 45 PHE HD1 1 1
20 32174 1 1 45 PHE HD2 H -9.040 2.265 -6.321 1.00 . A A . 45 PHE HD2 1 1
20 32175 1 1 45 PHE HE1 H -4.714 4.586 -6.638 1.00 . A A . 45 PHE HE1 1 1
20 32176 1 1 45 PHE HE2 H -7.604 2.458 -4.333 1.00 . A A . 45 PHE HE2 1 1
20 32177 1 1 45 PHE HZ H -5.438 3.621 -4.490 1.00 . A A . 45 PHE HZ 1 1
20 32178 1 1 45 PHE N N -8.758 2.632 -11.187 1.00 . A A . 45 PHE N 1 1
20 32179 1 1 45 PHE O O -6.497 0.641 -9.578 1.00 . A A . 45 PHE O 1 1
20 32180 1 1 46 MET C C -7.629 -1.883 -10.326 1.00 . A A . 46 MET C 1 1
20 32181 1 1 46 MET CA C -8.580 -1.183 -9.353 1.00 . A A . 46 MET CA 1 1
20 32182 1 1 46 MET CB C -9.961 -1.850 -9.381 1.00 . A A . 46 MET CB 1 1
20 32183 1 1 46 MET CE C -10.164 -2.644 -6.345 1.00 . A A . 46 MET CE 1 1
20 32184 1 1 46 MET CG C -9.939 -3.332 -9.028 1.00 . A A . 46 MET CG 1 1
20 32185 1 1 46 MET H H -9.594 0.624 -9.829 1.00 . A A . 46 MET H 1 1
20 32186 1 1 46 MET HA H -8.174 -1.270 -8.356 1.00 . A A . 46 MET HA 1 1
20 32187 1 1 46 MET HB2 H -10.605 -1.345 -8.676 1.00 . A A . 46 MET HB2 1 1
20 32188 1 1 46 MET HB3 H -10.377 -1.747 -10.372 1.00 . A A . 46 MET HB3 1 1
20 32189 1 1 46 MET HE1 H -10.079 -1.608 -6.639 1.00 . A A . 46 MET HE1 1 1
20 32190 1 1 46 MET HE2 H -9.823 -2.760 -5.327 1.00 . A A . 46 MET HE2 1 1
20 32191 1 1 46 MET HE3 H -11.197 -2.951 -6.416 1.00 . A A . 46 MET HE3 1 1
20 32192 1 1 46 MET HG2 H -10.953 -3.698 -9.000 1.00 . A A . 46 MET HG2 1 1
20 32193 1 1 46 MET HG3 H -9.387 -3.861 -9.794 1.00 . A A . 46 MET HG3 1 1
20 32194 1 1 46 MET N N -8.703 0.245 -9.660 1.00 . A A . 46 MET N 1 1
20 32195 1 1 46 MET O O -6.977 -2.866 -9.972 1.00 . A A . 46 MET O 1 1
20 32196 1 1 46 MET SD S -9.165 -3.659 -7.431 1.00 . A A . 46 MET SD 1 1
20 32197 1 1 47 THR C C -5.192 -1.911 -12.065 1.00 . A A . 47 THR C 1 1
20 32198 1 1 47 THR CA C -6.647 -1.895 -12.556 1.00 . A A . 47 THR CA 1 1
20 32199 1 1 47 THR CB C -6.742 -1.073 -13.860 1.00 . A A . 47 THR CB 1 1
20 32200 1 1 47 THR CG2 C -5.790 -1.611 -14.924 1.00 . A A . 47 THR CG2 1 1
20 32201 1 1 47 THR H H -8.101 -0.582 -11.762 1.00 . A A . 47 THR H 1 1
20 32202 1 1 47 THR HA H -6.954 -2.910 -12.771 1.00 . A A . 47 THR HA 1 1
20 32203 1 1 47 THR HB H -6.469 -0.050 -13.639 1.00 . A A . 47 THR HB 1 1
20 32204 1 1 47 THR HG1 H -8.697 -0.806 -13.672 1.00 . A A . 47 THR HG1 1 1
20 32205 1 1 47 THR HG21 H -4.772 -1.523 -14.574 1.00 . A A . 47 THR HG21 1 1
20 32206 1 1 47 THR HG22 H -5.906 -1.041 -15.836 1.00 . A A . 47 THR HG22 1 1
20 32207 1 1 47 THR HG23 H -6.016 -2.649 -15.117 1.00 . A A . 47 THR HG23 1 1
20 32208 1 1 47 THR N N -7.544 -1.357 -11.542 1.00 . A A . 47 THR N 1 1
20 32209 1 1 47 THR O O -4.514 -2.936 -12.132 1.00 . A A . 47 THR O 1 1
20 32210 1 1 47 THR OG1 O -8.088 -1.099 -14.360 1.00 . A A . 47 THR OG1 1 1
20 32211 1 1 48 LYS C C -3.102 -1.440 -9.807 1.00 . A A . 48 LYS C 1 1
20 32212 1 1 48 LYS CA C -3.343 -0.661 -11.097 1.00 . A A . 48 LYS CA 1 1
20 32213 1 1 48 LYS CB C -2.929 0.804 -10.948 1.00 . A A . 48 LYS CB 1 1
20 32214 1 1 48 LYS CD C -3.504 3.084 -10.102 1.00 . A A . 48 LYS CD 1 1
20 32215 1 1 48 LYS CE C -2.176 3.397 -9.438 1.00 . A A . 48 LYS CE 1 1
20 32216 1 1 48 LYS CG C -3.833 1.608 -10.045 1.00 . A A . 48 LYS CG 1 1
20 32217 1 1 48 LYS H H -5.337 -0.017 -11.427 1.00 . A A . 48 LYS H 1 1
20 32218 1 1 48 LYS HA H -2.733 -1.101 -11.867 1.00 . A A . 48 LYS HA 1 1
20 32219 1 1 48 LYS HB2 H -1.929 0.844 -10.544 1.00 . A A . 48 LYS HB2 1 1
20 32220 1 1 48 LYS HB3 H -2.929 1.265 -11.926 1.00 . A A . 48 LYS HB3 1 1
20 32221 1 1 48 LYS HD2 H -3.457 3.392 -11.135 1.00 . A A . 48 LYS HD2 1 1
20 32222 1 1 48 LYS HD3 H -4.284 3.625 -9.602 1.00 . A A . 48 LYS HD3 1 1
20 32223 1 1 48 LYS HE2 H -2.243 3.142 -8.390 1.00 . A A . 48 LYS HE2 1 1
20 32224 1 1 48 LYS HE3 H -1.405 2.803 -9.905 1.00 . A A . 48 LYS HE3 1 1
20 32225 1 1 48 LYS HG2 H -4.856 1.468 -10.358 1.00 . A A . 48 LYS HG2 1 1
20 32226 1 1 48 LYS HG3 H -3.714 1.261 -9.031 1.00 . A A . 48 LYS HG3 1 1
20 32227 1 1 48 LYS HZ1 H -1.587 5.059 -10.558 1.00 . A A . 48 LYS HZ1 1 1
20 32228 1 1 48 LYS HZ2 H -1.014 5.068 -8.957 1.00 . A A . 48 LYS HZ2 1 1
20 32229 1 1 48 LYS HZ3 H -2.639 5.426 -9.282 1.00 . A A . 48 LYS HZ3 1 1
20 32230 1 1 48 LYS N N -4.730 -0.780 -11.537 1.00 . A A . 48 LYS N 1 1
20 32231 1 1 48 LYS NZ N -1.828 4.834 -9.567 1.00 . A A . 48 LYS NZ 1 1
20 32232 1 1 48 LYS O O -1.985 -1.880 -9.547 1.00 . A A . 48 LYS O 1 1
20 32233 1 1 49 LEU C C -3.678 -3.860 -8.141 1.00 . A A . 49 LEU C 1 1
20 32234 1 1 49 LEU CA C -4.047 -2.423 -7.788 1.00 . A A . 49 LEU CA 1 1
20 32235 1 1 49 LEU CB C -5.362 -2.416 -6.991 1.00 . A A . 49 LEU CB 1 1
20 32236 1 1 49 LEU CD1 C -4.463 -1.104 -5.051 1.00 . A A . 49 LEU CD1 1 1
20 32237 1 1 49 LEU CD2 C -5.730 0.067 -6.834 1.00 . A A . 49 LEU CD2 1 1
20 32238 1 1 49 LEU CG C -5.588 -1.222 -6.055 1.00 . A A . 49 LEU CG 1 1
20 32239 1 1 49 LEU H H -5.003 -1.179 -9.226 1.00 . A A . 49 LEU H 1 1
20 32240 1 1 49 LEU HA H -3.257 -2.007 -7.175 1.00 . A A . 49 LEU HA 1 1
20 32241 1 1 49 LEU HB2 H -6.179 -2.447 -7.697 1.00 . A A . 49 LEU HB2 1 1
20 32242 1 1 49 LEU HB3 H -5.394 -3.318 -6.397 1.00 . A A . 49 LEU HB3 1 1
20 32243 1 1 49 LEU HD11 H -3.529 -0.958 -5.574 1.00 . A A . 49 LEU HD11 1 1
20 32244 1 1 49 LEU HD12 H -4.409 -2.011 -4.466 1.00 . A A . 49 LEU HD12 1 1
20 32245 1 1 49 LEU HD13 H -4.648 -0.265 -4.399 1.00 . A A . 49 LEU HD13 1 1
20 32246 1 1 49 LEU HD21 H -6.549 -0.024 -7.532 1.00 . A A . 49 LEU HD21 1 1
20 32247 1 1 49 LEU HD22 H -4.815 0.262 -7.376 1.00 . A A . 49 LEU HD22 1 1
20 32248 1 1 49 LEU HD23 H -5.927 0.882 -6.153 1.00 . A A . 49 LEU HD23 1 1
20 32249 1 1 49 LEU HG H -6.505 -1.380 -5.504 1.00 . A A . 49 LEU HG 1 1
20 32250 1 1 49 LEU N N -4.147 -1.608 -9.001 1.00 . A A . 49 LEU N 1 1
20 32251 1 1 49 LEU O O -2.861 -4.478 -7.465 1.00 . A A . 49 LEU O 1 1
20 32252 1 1 50 LYS C C -2.513 -5.819 -10.131 1.00 . A A . 50 LYS C 1 1
20 32253 1 1 50 LYS CA C -3.965 -5.730 -9.676 1.00 . A A . 50 LYS CA 1 1
20 32254 1 1 50 LYS CB C -4.901 -6.137 -10.815 1.00 . A A . 50 LYS CB 1 1
20 32255 1 1 50 LYS CD C -6.921 -6.444 -9.335 1.00 . A A . 50 LYS CD 1 1
20 32256 1 1 50 LYS CE C -7.937 -7.444 -8.810 1.00 . A A . 50 LYS CE 1 1
20 32257 1 1 50 LYS CG C -6.019 -7.075 -10.380 1.00 . A A . 50 LYS CG 1 1
20 32258 1 1 50 LYS H H -4.960 -3.855 -9.681 1.00 . A A . 50 LYS H 1 1
20 32259 1 1 50 LYS HA H -4.108 -6.409 -8.848 1.00 . A A . 50 LYS HA 1 1
20 32260 1 1 50 LYS HB2 H -5.351 -5.248 -11.233 1.00 . A A . 50 LYS HB2 1 1
20 32261 1 1 50 LYS HB3 H -4.325 -6.631 -11.581 1.00 . A A . 50 LYS HB3 1 1
20 32262 1 1 50 LYS HD2 H -6.317 -6.095 -8.510 1.00 . A A . 50 LYS HD2 1 1
20 32263 1 1 50 LYS HD3 H -7.447 -5.612 -9.778 1.00 . A A . 50 LYS HD3 1 1
20 32264 1 1 50 LYS HE2 H -7.408 -8.260 -8.341 1.00 . A A . 50 LYS HE2 1 1
20 32265 1 1 50 LYS HE3 H -8.562 -6.953 -8.080 1.00 . A A . 50 LYS HE3 1 1
20 32266 1 1 50 LYS HG2 H -6.614 -7.332 -11.243 1.00 . A A . 50 LYS HG2 1 1
20 32267 1 1 50 LYS HG3 H -5.580 -7.971 -9.967 1.00 . A A . 50 LYS HG3 1 1
20 32268 1 1 50 LYS HZ1 H -9.356 -7.222 -10.332 1.00 . A A . 50 LYS HZ1 1 1
20 32269 1 1 50 LYS HZ2 H -9.449 -8.705 -9.511 1.00 . A A . 50 LYS HZ2 1 1
20 32270 1 1 50 LYS HZ3 H -8.206 -8.434 -10.634 1.00 . A A . 50 LYS HZ3 1 1
20 32271 1 1 50 LYS N N -4.282 -4.385 -9.204 1.00 . A A . 50 LYS N 1 1
20 32272 1 1 50 LYS NZ N -8.795 -7.988 -9.894 1.00 . A A . 50 LYS NZ 1 1
20 32273 1 1 50 LYS O O -1.820 -6.797 -9.851 1.00 . A A . 50 LYS O 1 1
20 32274 1 1 51 GLU C C 0.275 -4.714 -10.096 1.00 . A A . 51 GLU C 1 1
20 32275 1 1 51 GLU CA C -0.684 -4.702 -11.283 1.00 . A A . 51 GLU CA 1 1
20 32276 1 1 51 GLU CB C -0.485 -3.430 -12.095 1.00 . A A . 51 GLU CB 1 1
20 32277 1 1 51 GLU CD C -1.138 -4.237 -14.392 1.00 . A A . 51 GLU CD 1 1
20 32278 1 1 51 GLU CG C -1.455 -3.300 -13.250 1.00 . A A . 51 GLU CG 1 1
20 32279 1 1 51 GLU H H -2.677 -4.045 -11.027 1.00 . A A . 51 GLU H 1 1
20 32280 1 1 51 GLU HA H -0.490 -5.552 -11.914 1.00 . A A . 51 GLU HA 1 1
20 32281 1 1 51 GLU HB2 H -0.616 -2.577 -11.445 1.00 . A A . 51 GLU HB2 1 1
20 32282 1 1 51 GLU HB3 H 0.520 -3.420 -12.492 1.00 . A A . 51 GLU HB3 1 1
20 32283 1 1 51 GLU HG2 H -2.451 -3.517 -12.895 1.00 . A A . 51 GLU HG2 1 1
20 32284 1 1 51 GLU HG3 H -1.416 -2.293 -13.613 1.00 . A A . 51 GLU HG3 1 1
20 32285 1 1 51 GLU N N -2.062 -4.781 -10.821 1.00 . A A . 51 GLU N 1 1
20 32286 1 1 51 GLU O O 1.239 -5.479 -10.059 1.00 . A A . 51 GLU O 1 1
20 32287 1 1 51 GLU OE1 O -0.353 -3.840 -15.280 1.00 . A A . 51 GLU OE1 1 1
20 32288 1 1 51 GLU OE2 O -1.672 -5.367 -14.409 1.00 . A A . 51 GLU OE2 1 1
20 32289 1 1 52 LEU C C 0.792 -4.983 -7.072 1.00 . A A . 52 LEU C 1 1
20 32290 1 1 52 LEU CA C 0.803 -3.723 -7.934 1.00 . A A . 52 LEU CA 1 1
20 32291 1 1 52 LEU CB C 0.319 -2.517 -7.124 1.00 . A A . 52 LEU CB 1 1
20 32292 1 1 52 LEU CD1 C 0.017 -0.042 -6.907 1.00 . A A . 52 LEU CD1 1 1
20 32293 1 1 52 LEU CD2 C 2.068 -0.953 -8.009 1.00 . A A . 52 LEU CD2 1 1
20 32294 1 1 52 LEU CG C 0.578 -1.157 -7.772 1.00 . A A . 52 LEU CG 1 1
20 32295 1 1 52 LEU H H -0.841 -3.327 -9.197 1.00 . A A . 52 LEU H 1 1
20 32296 1 1 52 LEU HA H 1.815 -3.537 -8.263 1.00 . A A . 52 LEU HA 1 1
20 32297 1 1 52 LEU HB2 H -0.745 -2.620 -6.974 1.00 . A A . 52 LEU HB2 1 1
20 32298 1 1 52 LEU HB3 H 0.800 -2.531 -6.163 1.00 . A A . 52 LEU HB3 1 1
20 32299 1 1 52 LEU HD11 H 0.479 -0.075 -5.932 1.00 . A A . 52 LEU HD11 1 1
20 32300 1 1 52 LEU HD12 H -1.051 -0.169 -6.805 1.00 . A A . 52 LEU HD12 1 1
20 32301 1 1 52 LEU HD13 H 0.224 0.912 -7.371 1.00 . A A . 52 LEU HD13 1 1
20 32302 1 1 52 LEU HD21 H 2.593 -1.003 -7.068 1.00 . A A . 52 LEU HD21 1 1
20 32303 1 1 52 LEU HD22 H 2.233 0.012 -8.464 1.00 . A A . 52 LEU HD22 1 1
20 32304 1 1 52 LEU HD23 H 2.433 -1.729 -8.667 1.00 . A A . 52 LEU HD23 1 1
20 32305 1 1 52 LEU HG H 0.079 -1.120 -8.728 1.00 . A A . 52 LEU HG 1 1
20 32306 1 1 52 LEU N N -0.028 -3.874 -9.117 1.00 . A A . 52 LEU N 1 1
20 32307 1 1 52 LEU O O 1.835 -5.413 -6.585 1.00 . A A . 52 LEU O 1 1
20 32308 1 1 53 ALA C C 0.340 -7.900 -6.484 1.00 . A A . 53 ALA C 1 1
20 32309 1 1 53 ALA CA C -0.546 -6.744 -6.042 1.00 . A A . 53 ALA CA 1 1
20 32310 1 1 53 ALA CB C -2.003 -7.185 -6.006 1.00 . A A . 53 ALA CB 1 1
20 32311 1 1 53 ALA H H -1.170 -5.225 -7.387 1.00 . A A . 53 ALA H 1 1
20 32312 1 1 53 ALA HA H -0.262 -6.453 -5.041 1.00 . A A . 53 ALA HA 1 1
20 32313 1 1 53 ALA HB1 H -2.302 -7.516 -6.990 1.00 . A A . 53 ALA HB1 1 1
20 32314 1 1 53 ALA HB2 H -2.623 -6.355 -5.702 1.00 . A A . 53 ALA HB2 1 1
20 32315 1 1 53 ALA HB3 H -2.117 -7.996 -5.302 1.00 . A A . 53 ALA HB3 1 1
20 32316 1 1 53 ALA N N -0.384 -5.579 -6.910 1.00 . A A . 53 ALA N 1 1
20 32317 1 1 53 ALA O O 0.972 -8.558 -5.655 1.00 . A A . 53 ALA O 1 1
20 32318 1 1 54 ALA C C 2.656 -9.080 -8.072 1.00 . A A . 54 ALA C 1 1
20 32319 1 1 54 ALA CA C 1.163 -9.239 -8.343 1.00 . A A . 54 ALA CA 1 1
20 32320 1 1 54 ALA CB C 0.912 -9.364 -9.839 1.00 . A A . 54 ALA CB 1 1
20 32321 1 1 54 ALA H H -0.098 -7.541 -8.401 1.00 . A A . 54 ALA H 1 1
20 32322 1 1 54 ALA HA H 0.821 -10.147 -7.871 1.00 . A A . 54 ALA HA 1 1
20 32323 1 1 54 ALA HB1 H 1.453 -10.216 -10.224 1.00 . A A . 54 ALA HB1 1 1
20 32324 1 1 54 ALA HB2 H 1.251 -8.468 -10.339 1.00 . A A . 54 ALA HB2 1 1
20 32325 1 1 54 ALA HB3 H -0.145 -9.498 -10.017 1.00 . A A . 54 ALA HB3 1 1
20 32326 1 1 54 ALA N N 0.395 -8.131 -7.790 1.00 . A A . 54 ALA N 1 1
20 32327 1 1 54 ALA O O 3.364 -10.061 -7.861 1.00 . A A . 54 ALA O 1 1
20 32328 1 1 55 ALA C C 4.887 -7.490 -6.379 1.00 . A A . 55 ALA C 1 1
20 32329 1 1 55 ALA CA C 4.544 -7.571 -7.864 1.00 . A A . 55 ALA CA 1 1
20 32330 1 1 55 ALA CB C 4.940 -6.279 -8.562 1.00 . A A . 55 ALA CB 1 1
20 32331 1 1 55 ALA H H 2.514 -7.095 -8.229 1.00 . A A . 55 ALA H 1 1
20 32332 1 1 55 ALA HA H 5.108 -8.377 -8.309 1.00 . A A . 55 ALA HA 1 1
20 32333 1 1 55 ALA HB1 H 4.718 -6.356 -9.616 1.00 . A A . 55 ALA HB1 1 1
20 32334 1 1 55 ALA HB2 H 5.997 -6.106 -8.428 1.00 . A A . 55 ALA HB2 1 1
20 32335 1 1 55 ALA HB3 H 4.384 -5.457 -8.136 1.00 . A A . 55 ALA HB3 1 1
20 32336 1 1 55 ALA N N 3.129 -7.843 -8.077 1.00 . A A . 55 ALA N 1 1
20 32337 1 1 55 ALA O O 5.981 -7.874 -5.964 1.00 . A A . 55 ALA O 1 1
20 32338 1 1 56 ALA C C 4.106 -8.057 -3.350 1.00 . A A . 56 ALA C 1 1
20 32339 1 1 56 ALA CA C 4.200 -6.768 -4.162 1.00 . A A . 56 ALA CA 1 1
20 32340 1 1 56 ALA CB C 3.235 -5.729 -3.613 1.00 . A A . 56 ALA CB 1 1
20 32341 1 1 56 ALA H H 3.078 -6.753 -5.963 1.00 . A A . 56 ALA H 1 1
20 32342 1 1 56 ALA HA H 5.200 -6.374 -4.062 1.00 . A A . 56 ALA HA 1 1
20 32343 1 1 56 ALA HB1 H 3.473 -5.533 -2.577 1.00 . A A . 56 ALA HB1 1 1
20 32344 1 1 56 ALA HB2 H 2.225 -6.101 -3.686 1.00 . A A . 56 ALA HB2 1 1
20 32345 1 1 56 ALA HB3 H 3.327 -4.817 -4.182 1.00 . A A . 56 ALA HB3 1 1
20 32346 1 1 56 ALA N N 3.953 -6.989 -5.583 1.00 . A A . 56 ALA N 1 1
20 32347 1 1 56 ALA O O 5.018 -8.384 -2.585 1.00 . A A . 56 ALA O 1 1
20 32348 1 1 57 SER C C 3.279 -11.227 -3.367 1.00 . A A . 57 SER C 1 1
20 32349 1 1 57 SER CA C 2.765 -9.959 -2.699 1.00 . A A . 57 SER CA 1 1
20 32350 1 1 57 SER CB C 1.269 -10.085 -2.394 1.00 . A A . 57 SER CB 1 1
20 32351 1 1 57 SER H H 2.375 -8.545 -4.217 1.00 . A A . 57 SER H 1 1
20 32352 1 1 57 SER HA H 3.296 -9.824 -1.768 1.00 . A A . 57 SER HA 1 1
20 32353 1 1 57 SER HB2 H 1.103 -10.958 -1.781 1.00 . A A . 57 SER HB2 1 1
20 32354 1 1 57 SER HB3 H 0.940 -9.205 -1.860 1.00 . A A . 57 SER HB3 1 1
20 32355 1 1 57 SER HG H 0.899 -9.697 -4.290 1.00 . A A . 57 SER HG 1 1
20 32356 1 1 57 SER N N 3.016 -8.787 -3.518 1.00 . A A . 57 SER N 1 1
20 32357 1 1 57 SER O O 3.653 -11.220 -4.541 1.00 . A A . 57 SER O 1 1
20 32358 1 1 57 SER OG O 0.497 -10.212 -3.578 1.00 . A A . 57 SER OG 1 1
20 32359 1 1 58 SER C C 2.484 -14.365 -3.635 1.00 . A A . 58 SER C 1 1
20 32360 1 1 58 SER CA C 3.697 -13.610 -3.107 1.00 . A A . 58 SER CA 1 1
20 32361 1 1 58 SER CB C 4.380 -14.416 -2.002 1.00 . A A . 58 SER CB 1 1
20 32362 1 1 58 SER H H 3.046 -12.222 -1.655 1.00 . A A . 58 SER H 1 1
20 32363 1 1 58 SER HA H 4.395 -13.456 -3.917 1.00 . A A . 58 SER HA 1 1
20 32364 1 1 58 SER HB2 H 3.683 -14.576 -1.193 1.00 . A A . 58 SER HB2 1 1
20 32365 1 1 58 SER HB3 H 4.697 -15.369 -2.397 1.00 . A A . 58 SER HB3 1 1
20 32366 1 1 58 SER HG H 5.216 -12.941 -1.009 1.00 . A A . 58 SER HG 1 1
20 32367 1 1 58 SER N N 3.299 -12.308 -2.600 1.00 . A A . 58 SER N 1 1
20 32368 1 1 58 SER O O 2.555 -15.558 -3.928 1.00 . A A . 58 SER O 1 1
20 32369 1 1 58 SER OG O 5.515 -13.726 -1.498 1.00 . A A . 58 SER OG 1 1
20 32370 1 1 59 ALA C C 0.190 -14.127 -5.806 1.00 . A A . 59 ALA C 1 1
20 32371 1 1 59 ALA CA C 0.152 -14.227 -4.292 1.00 . A A . 59 ALA CA 1 1
20 32372 1 1 59 ALA CB C -1.070 -13.528 -3.722 1.00 . A A . 59 ALA CB 1 1
20 32373 1 1 59 ALA H H 1.369 -12.726 -3.459 1.00 . A A . 59 ALA H 1 1
20 32374 1 1 59 ALA HA H 0.111 -15.269 -4.010 1.00 . A A . 59 ALA HA 1 1
20 32375 1 1 59 ALA HB1 H -1.964 -14.023 -4.070 1.00 . A A . 59 ALA HB1 1 1
20 32376 1 1 59 ALA HB2 H -1.081 -12.498 -4.048 1.00 . A A . 59 ALA HB2 1 1
20 32377 1 1 59 ALA HB3 H -1.033 -13.561 -2.642 1.00 . A A . 59 ALA HB3 1 1
20 32378 1 1 59 ALA N N 1.368 -13.659 -3.742 1.00 . A A . 59 ALA N 1 1
20 32379 1 1 59 ALA O O -0.108 -13.081 -6.385 1.00 . A A . 59 ALA O 1 1
20 32380 1 1 60 ASP C C -0.406 -15.002 -8.704 1.00 . A A . 60 ASP C 1 1
20 32381 1 1 60 ASP CA C 0.847 -15.255 -7.868 1.00 . A A . 60 ASP CA 1 1
20 32382 1 1 60 ASP CB C 1.477 -16.597 -8.240 1.00 . A A . 60 ASP CB 1 1
20 32383 1 1 60 ASP CG C 1.702 -16.762 -9.727 1.00 . A A . 60 ASP CG 1 1
20 32384 1 1 60 ASP H H 0.670 -16.053 -5.915 1.00 . A A . 60 ASP H 1 1
20 32385 1 1 60 ASP HA H 1.560 -14.472 -8.082 1.00 . A A . 60 ASP HA 1 1
20 32386 1 1 60 ASP HB2 H 2.431 -16.681 -7.745 1.00 . A A . 60 ASP HB2 1 1
20 32387 1 1 60 ASP HB3 H 0.831 -17.395 -7.901 1.00 . A A . 60 ASP HB3 1 1
20 32388 1 1 60 ASP N N 0.571 -15.224 -6.435 1.00 . A A . 60 ASP N 1 1
20 32389 1 1 60 ASP O O -0.330 -14.423 -9.788 1.00 . A A . 60 ASP O 1 1
20 32390 1 1 60 ASP OD1 O 2.710 -16.231 -10.245 1.00 . A A . 60 ASP OD1 1 1
20 32391 1 1 60 ASP OD2 O 0.885 -17.444 -10.380 1.00 . A A . 60 ASP OD2 1 1
20 32392 1 1 61 GLU C C -3.546 -13.990 -8.389 1.00 . A A . 61 GLU C 1 1
20 32393 1 1 61 GLU CA C -2.810 -15.226 -8.919 1.00 . A A . 61 GLU CA 1 1
20 32394 1 1 61 GLU CB C -3.673 -16.489 -8.808 1.00 . A A . 61 GLU CB 1 1
20 32395 1 1 61 GLU CD C -5.498 -17.880 -9.863 1.00 . A A . 61 GLU CD 1 1
20 32396 1 1 61 GLU CG C -4.859 -16.512 -9.759 1.00 . A A . 61 GLU CG 1 1
20 32397 1 1 61 GLU H H -1.572 -15.840 -7.309 1.00 . A A . 61 GLU H 1 1
20 32398 1 1 61 GLU HA H -2.565 -15.059 -9.958 1.00 . A A . 61 GLU HA 1 1
20 32399 1 1 61 GLU HB2 H -3.056 -17.351 -9.021 1.00 . A A . 61 GLU HB2 1 1
20 32400 1 1 61 GLU HB3 H -4.048 -16.569 -7.800 1.00 . A A . 61 GLU HB3 1 1
20 32401 1 1 61 GLU HG2 H -5.601 -15.811 -9.407 1.00 . A A . 61 GLU HG2 1 1
20 32402 1 1 61 GLU HG3 H -4.520 -16.213 -10.741 1.00 . A A . 61 GLU HG3 1 1
20 32403 1 1 61 GLU N N -1.558 -15.411 -8.195 1.00 . A A . 61 GLU N 1 1
20 32404 1 1 61 GLU O O -4.697 -13.727 -8.743 1.00 . A A . 61 GLU O 1 1
20 32405 1 1 61 GLU OE1 O -5.670 -18.545 -8.821 1.00 . A A . 61 GLU OE1 1 1
20 32406 1 1 61 GLU OE2 O -5.806 -18.313 -10.996 1.00 . A A . 61 GLU OE2 1 1
20 32407 1 1 62 GLY C C -3.692 -12.106 -5.531 1.00 . A A . 62 GLY C 1 1
20 32408 1 1 62 GLY CA C -3.426 -12.005 -7.016 1.00 . A A . 62 GLY CA 1 1
20 32409 1 1 62 GLY H H -1.941 -13.481 -7.308 1.00 . A A . 62 GLY H 1 1
20 32410 1 1 62 GLY HA2 H -2.742 -11.189 -7.192 1.00 . A A . 62 GLY HA2 1 1
20 32411 1 1 62 GLY HA3 H -4.356 -11.799 -7.524 1.00 . A A . 62 GLY HA3 1 1
20 32412 1 1 62 GLY N N -2.854 -13.220 -7.558 1.00 . A A . 62 GLY N 1 1
20 32413 1 1 62 GLY O O -4.085 -13.164 -5.034 1.00 . A A . 62 GLY O 1 1
20 32414 1 1 63 ALA C C -5.216 -11.104 -3.114 1.00 . A A . 63 ALA C 1 1
20 32415 1 1 63 ALA CA C -3.726 -10.959 -3.388 1.00 . A A . 63 ALA CA 1 1
20 32416 1 1 63 ALA CB C -3.203 -9.658 -2.797 1.00 . A A . 63 ALA CB 1 1
20 32417 1 1 63 ALA H H -3.112 -10.216 -5.267 1.00 . A A . 63 ALA H 1 1
20 32418 1 1 63 ALA HA H -3.203 -11.779 -2.921 1.00 . A A . 63 ALA HA 1 1
20 32419 1 1 63 ALA HB1 H -3.714 -8.822 -3.255 1.00 . A A . 63 ALA HB1 1 1
20 32420 1 1 63 ALA HB2 H -2.142 -9.577 -2.985 1.00 . A A . 63 ALA HB2 1 1
20 32421 1 1 63 ALA HB3 H -3.382 -9.649 -1.733 1.00 . A A . 63 ALA HB3 1 1
20 32422 1 1 63 ALA N N -3.466 -11.010 -4.819 1.00 . A A . 63 ALA N 1 1
20 32423 1 1 63 ALA O O -6.047 -10.759 -3.961 1.00 . A A . 63 ALA O 1 1
20 32424 1 1 64 SER C C -7.574 -10.445 -1.278 1.00 . A A . 64 SER C 1 1
20 32425 1 1 64 SER CA C -6.931 -11.797 -1.548 1.00 . A A . 64 SER CA 1 1
20 32426 1 1 64 SER CB C -7.019 -12.678 -0.306 1.00 . A A . 64 SER CB 1 1
20 32427 1 1 64 SER H H -4.836 -11.893 -1.321 1.00 . A A . 64 SER H 1 1
20 32428 1 1 64 SER HA H -7.451 -12.277 -2.361 1.00 . A A . 64 SER HA 1 1
20 32429 1 1 64 SER HB2 H -6.462 -12.220 0.499 1.00 . A A . 64 SER HB2 1 1
20 32430 1 1 64 SER HB3 H -8.052 -12.778 -0.014 1.00 . A A . 64 SER HB3 1 1
20 32431 1 1 64 SER HG H -5.654 -14.074 -0.057 1.00 . A A . 64 SER HG 1 1
20 32432 1 1 64 SER N N -5.545 -11.624 -1.942 1.00 . A A . 64 SER N 1 1
20 32433 1 1 64 SER O O -7.453 -9.893 -0.184 1.00 . A A . 64 SER O 1 1
20 32434 1 1 64 SER OG O -6.481 -13.968 -0.560 1.00 . A A . 64 SER OG 1 1
20 32435 1 1 65 VAL C C -10.351 -8.665 -2.179 1.00 . A A . 65 VAL C 1 1
20 32436 1 1 65 VAL CA C -8.829 -8.590 -2.179 1.00 . A A . 65 VAL CA 1 1
20 32437 1 1 65 VAL CB C -8.342 -7.643 -3.307 1.00 . A A . 65 VAL CB 1 1
20 32438 1 1 65 VAL CG1 C -8.563 -8.254 -4.684 1.00 . A A . 65 VAL CG1 1 1
20 32439 1 1 65 VAL CG2 C -9.032 -6.291 -3.197 1.00 . A A . 65 VAL CG2 1 1
20 32440 1 1 65 VAL H H -8.316 -10.403 -3.125 1.00 . A A . 65 VAL H 1 1
20 32441 1 1 65 VAL HA H -8.512 -8.168 -1.236 1.00 . A A . 65 VAL HA 1 1
20 32442 1 1 65 VAL HB H -7.281 -7.488 -3.178 1.00 . A A . 65 VAL HB 1 1
20 32443 1 1 65 VAL HG11 H -8.043 -9.198 -4.745 1.00 . A A . 65 VAL HG11 1 1
20 32444 1 1 65 VAL HG12 H -8.181 -7.585 -5.440 1.00 . A A . 65 VAL HG12 1 1
20 32445 1 1 65 VAL HG13 H -9.619 -8.412 -4.843 1.00 . A A . 65 VAL HG13 1 1
20 32446 1 1 65 VAL HG21 H -8.820 -5.859 -2.229 1.00 . A A . 65 VAL HG21 1 1
20 32447 1 1 65 VAL HG22 H -10.098 -6.419 -3.308 1.00 . A A . 65 VAL HG22 1 1
20 32448 1 1 65 VAL HG23 H -8.665 -5.634 -3.972 1.00 . A A . 65 VAL HG23 1 1
20 32449 1 1 65 VAL N N -8.231 -9.904 -2.287 1.00 . A A . 65 VAL N 1 1
20 32450 1 1 65 VAL O O -10.968 -9.156 -3.124 1.00 . A A . 65 VAL O 1 1
20 32451 1 1 66 ALA C C -12.682 -6.554 -1.241 1.00 . A A . 66 ALA C 1 1
20 32452 1 1 66 ALA CA C -12.378 -8.024 -1.025 1.00 . A A . 66 ALA CA 1 1
20 32453 1 1 66 ALA CB C -12.923 -8.502 0.313 1.00 . A A . 66 ALA CB 1 1
20 32454 1 1 66 ALA H H -10.393 -7.969 -0.312 1.00 . A A . 66 ALA H 1 1
20 32455 1 1 66 ALA HA H -12.834 -8.606 -1.814 1.00 . A A . 66 ALA HA 1 1
20 32456 1 1 66 ALA HB1 H -12.480 -7.923 1.109 1.00 . A A . 66 ALA HB1 1 1
20 32457 1 1 66 ALA HB2 H -12.682 -9.545 0.448 1.00 . A A . 66 ALA HB2 1 1
20 32458 1 1 66 ALA HB3 H -13.996 -8.376 0.329 1.00 . A A . 66 ALA HB3 1 1
20 32459 1 1 66 ALA N N -10.942 -8.206 -1.093 1.00 . A A . 66 ALA N 1 1
20 32460 1 1 66 ALA O O -12.491 -5.736 -0.343 1.00 . A A . 66 ALA O 1 1
20 32461 1 1 67 TYR C C -14.704 -4.520 -3.236 1.00 . A A . 67 TYR C 1 1
20 32462 1 1 67 TYR CA C -13.277 -4.814 -2.802 1.00 . A A . 67 TYR CA 1 1
20 32463 1 1 67 TYR CB C -12.299 -4.412 -3.914 1.00 . A A . 67 TYR CB 1 1
20 32464 1 1 67 TYR CD1 C -11.874 -6.338 -5.496 1.00 . A A . 67 TYR CD1 1 1
20 32465 1 1 67 TYR CD2 C -13.309 -4.581 -6.228 1.00 . A A . 67 TYR CD2 1 1
20 32466 1 1 67 TYR CE1 C -12.047 -6.985 -6.705 1.00 . A A . 67 TYR CE1 1 1
20 32467 1 1 67 TYR CE2 C -13.490 -5.224 -7.435 1.00 . A A . 67 TYR CE2 1 1
20 32468 1 1 67 TYR CG C -12.504 -5.128 -5.234 1.00 . A A . 67 TYR CG 1 1
20 32469 1 1 67 TYR CZ C -12.854 -6.423 -7.670 1.00 . A A . 67 TYR CZ 1 1
20 32470 1 1 67 TYR H H -13.317 -6.914 -3.102 1.00 . A A . 67 TYR H 1 1
20 32471 1 1 67 TYR HA H -13.060 -4.222 -1.924 1.00 . A A . 67 TYR HA 1 1
20 32472 1 1 67 TYR HB2 H -12.400 -3.353 -4.100 1.00 . A A . 67 TYR HB2 1 1
20 32473 1 1 67 TYR HB3 H -11.290 -4.611 -3.581 1.00 . A A . 67 TYR HB3 1 1
20 32474 1 1 67 TYR HD1 H -11.244 -6.776 -4.737 1.00 . A A . 67 TYR HD1 1 1
20 32475 1 1 67 TYR HD2 H -13.806 -3.641 -6.041 1.00 . A A . 67 TYR HD2 1 1
20 32476 1 1 67 TYR HE1 H -11.549 -7.927 -6.888 1.00 . A A . 67 TYR HE1 1 1
20 32477 1 1 67 TYR HE2 H -14.122 -4.785 -8.193 1.00 . A A . 67 TYR HE2 1 1
20 32478 1 1 67 TYR HH H -12.965 -6.418 -9.596 1.00 . A A . 67 TYR HH 1 1
20 32479 1 1 67 TYR N N -13.103 -6.211 -2.443 1.00 . A A . 67 TYR N 1 1
20 32480 1 1 67 TYR O O -15.453 -5.426 -3.607 1.00 . A A . 67 TYR O 1 1
20 32481 1 1 67 TYR OH O -13.024 -7.065 -8.877 1.00 . A A . 67 TYR OH 1 1
20 32482 1 1 68 LYS C C -16.225 -1.437 -4.305 1.00 . A A . 68 LYS C 1 1
20 32483 1 1 68 LYS CA C -16.360 -2.802 -3.649 1.00 . A A . 68 LYS CA 1 1
20 32484 1 1 68 LYS CB C -17.373 -2.718 -2.502 1.00 . A A . 68 LYS CB 1 1
20 32485 1 1 68 LYS CD C -18.337 -1.358 -0.613 1.00 . A A . 68 LYS CD 1 1
20 32486 1 1 68 LYS CE C -18.180 -2.354 0.526 1.00 . A A . 68 LYS CE 1 1
20 32487 1 1 68 LYS CG C -17.217 -1.476 -1.636 1.00 . A A . 68 LYS CG 1 1
20 32488 1 1 68 LYS H H -14.436 -2.589 -2.815 1.00 . A A . 68 LYS H 1 1
20 32489 1 1 68 LYS HA H -16.715 -3.511 -4.383 1.00 . A A . 68 LYS HA 1 1
20 32490 1 1 68 LYS HB2 H -18.370 -2.716 -2.918 1.00 . A A . 68 LYS HB2 1 1
20 32491 1 1 68 LYS HB3 H -17.257 -3.588 -1.873 1.00 . A A . 68 LYS HB3 1 1
20 32492 1 1 68 LYS HD2 H -18.331 -0.358 -0.204 1.00 . A A . 68 LYS HD2 1 1
20 32493 1 1 68 LYS HD3 H -19.281 -1.537 -1.108 1.00 . A A . 68 LYS HD3 1 1
20 32494 1 1 68 LYS HE2 H -19.110 -2.403 1.075 1.00 . A A . 68 LYS HE2 1 1
20 32495 1 1 68 LYS HE3 H -17.959 -3.326 0.108 1.00 . A A . 68 LYS HE3 1 1
20 32496 1 1 68 LYS HG2 H -16.273 -1.530 -1.120 1.00 . A A . 68 LYS HG2 1 1
20 32497 1 1 68 LYS HG3 H -17.230 -0.603 -2.275 1.00 . A A . 68 LYS HG3 1 1
20 32498 1 1 68 LYS HZ1 H -16.159 -2.033 0.988 1.00 . A A . 68 LYS HZ1 1 1
20 32499 1 1 68 LYS HZ2 H -17.086 -2.597 2.292 1.00 . A A . 68 LYS HZ2 1 1
20 32500 1 1 68 LYS HZ3 H -17.230 -0.985 1.784 1.00 . A A . 68 LYS HZ3 1 1
20 32501 1 1 68 LYS N N -15.068 -3.252 -3.180 1.00 . A A . 68 LYS N 1 1
20 32502 1 1 68 LYS NZ N -17.090 -1.968 1.460 1.00 . A A . 68 LYS NZ 1 1
20 32503 1 1 68 LYS O O -15.346 -0.644 -3.956 1.00 . A A . 68 LYS O 1 1
20 32504 1 1 69 ILE C C -18.514 0.745 -5.508 1.00 . A A . 69 ILE C 1 1
20 32505 1 1 69 ILE CA C -17.185 0.116 -5.890 1.00 . A A . 69 ILE CA 1 1
20 32506 1 1 69 ILE CB C -17.082 0.019 -7.427 1.00 . A A . 69 ILE CB 1 1
20 32507 1 1 69 ILE CD1 C -15.627 -0.874 -9.322 1.00 . A A . 69 ILE CD1 1 1
20 32508 1 1 69 ILE CG1 C -15.774 -0.666 -7.830 1.00 . A A . 69 ILE CG1 1 1
20 32509 1 1 69 ILE CG2 C -17.177 1.405 -8.054 1.00 . A A . 69 ILE CG2 1 1
20 32510 1 1 69 ILE H H -17.693 -1.900 -5.547 1.00 . A A . 69 ILE H 1 1
20 32511 1 1 69 ILE HA H -16.377 0.733 -5.522 1.00 . A A . 69 ILE HA 1 1
20 32512 1 1 69 ILE HB H -17.914 -0.570 -7.784 1.00 . A A . 69 ILE HB 1 1
20 32513 1 1 69 ILE HD11 H -14.680 -1.350 -9.531 1.00 . A A . 69 ILE HD11 1 1
20 32514 1 1 69 ILE HD12 H -15.668 0.081 -9.824 1.00 . A A . 69 ILE HD12 1 1
20 32515 1 1 69 ILE HD13 H -16.431 -1.503 -9.678 1.00 . A A . 69 ILE HD13 1 1
20 32516 1 1 69 ILE HG12 H -14.942 -0.061 -7.499 1.00 . A A . 69 ILE HG12 1 1
20 32517 1 1 69 ILE HG13 H -15.719 -1.635 -7.350 1.00 . A A . 69 ILE HG13 1 1
20 32518 1 1 69 ILE HG21 H -16.354 2.012 -7.708 1.00 . A A . 69 ILE HG21 1 1
20 32519 1 1 69 ILE HG22 H -18.110 1.867 -7.766 1.00 . A A . 69 ILE HG22 1 1
20 32520 1 1 69 ILE HG23 H -17.134 1.318 -9.129 1.00 . A A . 69 ILE HG23 1 1
20 32521 1 1 69 ILE N N -17.089 -1.184 -5.260 1.00 . A A . 69 ILE N 1 1
20 32522 1 1 69 ILE O O -19.570 0.328 -5.987 1.00 . A A . 69 ILE O 1 1
20 32523 1 1 70 LYS C C -19.985 3.622 -4.808 1.00 . A A . 70 LYS C 1 1
20 32524 1 1 70 LYS CA C -19.710 2.302 -4.127 1.00 . A A . 70 LYS CA 1 1
20 32525 1 1 70 LYS CB C -19.654 2.493 -2.616 1.00 . A A . 70 LYS CB 1 1
20 32526 1 1 70 LYS CD C -22.047 2.009 -1.882 1.00 . A A . 70 LYS CD 1 1
20 32527 1 1 70 LYS CE C -22.689 1.712 -3.227 1.00 . A A . 70 LYS CE 1 1
20 32528 1 1 70 LYS CG C -20.932 3.049 -1.985 1.00 . A A . 70 LYS CG 1 1
20 32529 1 1 70 LYS H H -17.611 2.072 -4.303 1.00 . A A . 70 LYS H 1 1
20 32530 1 1 70 LYS HA H -20.514 1.619 -4.364 1.00 . A A . 70 LYS HA 1 1
20 32531 1 1 70 LYS HB2 H -19.447 1.540 -2.164 1.00 . A A . 70 LYS HB2 1 1
20 32532 1 1 70 LYS HB3 H -18.848 3.171 -2.391 1.00 . A A . 70 LYS HB3 1 1
20 32533 1 1 70 LYS HD2 H -21.633 1.094 -1.488 1.00 . A A . 70 LYS HD2 1 1
20 32534 1 1 70 LYS HD3 H -22.806 2.380 -1.206 1.00 . A A . 70 LYS HD3 1 1
20 32535 1 1 70 LYS HE2 H -23.030 2.640 -3.661 1.00 . A A . 70 LYS HE2 1 1
20 32536 1 1 70 LYS HE3 H -21.948 1.265 -3.872 1.00 . A A . 70 LYS HE3 1 1
20 32537 1 1 70 LYS HG2 H -20.702 3.402 -0.992 1.00 . A A . 70 LYS HG2 1 1
20 32538 1 1 70 LYS HG3 H -21.282 3.878 -2.585 1.00 . A A . 70 LYS HG3 1 1
20 32539 1 1 70 LYS HZ1 H -23.543 -0.104 -2.644 1.00 . A A . 70 LYS HZ1 1 1
20 32540 1 1 70 LYS HZ2 H -24.235 0.565 -4.042 1.00 . A A . 70 LYS HZ2 1 1
20 32541 1 1 70 LYS HZ3 H -24.594 1.224 -2.518 1.00 . A A . 70 LYS HZ3 1 1
20 32542 1 1 70 LYS N N -18.479 1.721 -4.619 1.00 . A A . 70 LYS N 1 1
20 32543 1 1 70 LYS NZ N -23.844 0.785 -3.100 1.00 . A A . 70 LYS NZ 1 1
20 32544 1 1 70 LYS O O -19.239 4.587 -4.655 1.00 . A A . 70 LYS O 1 1
20 32545 1 1 71 ASP C C -22.054 5.814 -5.198 1.00 . A A . 71 ASP C 1 1
20 32546 1 1 71 ASP CA C -21.508 4.839 -6.232 1.00 . A A . 71 ASP CA 1 1
20 32547 1 1 71 ASP CB C -22.583 4.501 -7.272 1.00 . A A . 71 ASP CB 1 1
20 32548 1 1 71 ASP CG C -23.756 3.733 -6.689 1.00 . A A . 71 ASP CG 1 1
20 32549 1 1 71 ASP H H -21.563 2.810 -5.681 1.00 . A A . 71 ASP H 1 1
20 32550 1 1 71 ASP HA H -20.659 5.288 -6.731 1.00 . A A . 71 ASP HA 1 1
20 32551 1 1 71 ASP HB2 H -22.957 5.416 -7.695 1.00 . A A . 71 ASP HB2 1 1
20 32552 1 1 71 ASP HB3 H -22.136 3.905 -8.055 1.00 . A A . 71 ASP HB3 1 1
20 32553 1 1 71 ASP N N -21.052 3.636 -5.571 1.00 . A A . 71 ASP N 1 1
20 32554 1 1 71 ASP O O -22.888 5.451 -4.368 1.00 . A A . 71 ASP O 1 1
20 32555 1 1 71 ASP OD1 O -23.663 2.490 -6.589 1.00 . A A . 71 ASP OD1 1 1
20 32556 1 1 71 ASP OD2 O -24.771 4.364 -6.323 1.00 . A A . 71 ASP OD2 1 1
20 32557 1 1 72 LEU C C -22.665 9.188 -5.048 1.00 . A A . 72 LEU C 1 1
20 32558 1 1 72 LEU CA C -22.012 8.050 -4.281 1.00 . A A . 72 LEU CA 1 1
20 32559 1 1 72 LEU CB C -20.842 8.580 -3.440 1.00 . A A . 72 LEU CB 1 1
20 32560 1 1 72 LEU CD1 C -18.872 8.167 -1.956 1.00 . A A . 72 LEU CD1 1 1
20 32561 1 1 72 LEU CD2 C -20.897 6.725 -1.748 1.00 . A A . 72 LEU CD2 1 1
20 32562 1 1 72 LEU CG C -20.024 7.518 -2.705 1.00 . A A . 72 LEU CG 1 1
20 32563 1 1 72 LEU H H -20.871 7.271 -5.879 1.00 . A A . 72 LEU H 1 1
20 32564 1 1 72 LEU HA H -22.744 7.600 -3.628 1.00 . A A . 72 LEU HA 1 1
20 32565 1 1 72 LEU HB2 H -20.174 9.122 -4.095 1.00 . A A . 72 LEU HB2 1 1
20 32566 1 1 72 LEU HB3 H -21.238 9.269 -2.708 1.00 . A A . 72 LEU HB3 1 1
20 32567 1 1 72 LEU HD11 H -18.231 8.679 -2.659 1.00 . A A . 72 LEU HD11 1 1
20 32568 1 1 72 LEU HD12 H -18.305 7.407 -1.439 1.00 . A A . 72 LEU HD12 1 1
20 32569 1 1 72 LEU HD13 H -19.260 8.877 -1.241 1.00 . A A . 72 LEU HD13 1 1
20 32570 1 1 72 LEU HD21 H -21.295 7.385 -0.990 1.00 . A A . 72 LEU HD21 1 1
20 32571 1 1 72 LEU HD22 H -20.307 5.951 -1.279 1.00 . A A . 72 LEU HD22 1 1
20 32572 1 1 72 LEU HD23 H -21.711 6.275 -2.295 1.00 . A A . 72 LEU HD23 1 1
20 32573 1 1 72 LEU HG H -19.608 6.833 -3.427 1.00 . A A . 72 LEU HG 1 1
20 32574 1 1 72 LEU N N -21.557 7.035 -5.216 1.00 . A A . 72 LEU N 1 1
20 32575 1 1 72 LEU O O -22.901 9.078 -6.253 1.00 . A A . 72 LEU O 1 1
20 32576 1 1 73 GLU C C -22.509 12.384 -5.506 1.00 . A A . 73 GLU C 1 1
20 32577 1 1 73 GLU CA C -23.577 11.423 -4.993 1.00 . A A . 73 GLU CA 1 1
20 32578 1 1 73 GLU CB C -24.519 12.140 -4.021 1.00 . A A . 73 GLU CB 1 1
20 32579 1 1 73 GLU CD C -26.200 12.706 -5.808 1.00 . A A . 73 GLU CD 1 1
20 32580 1 1 73 GLU CG C -25.342 13.232 -4.678 1.00 . A A . 73 GLU CG 1 1
20 32581 1 1 73 GLU H H -22.746 10.311 -3.401 1.00 . A A . 73 GLU H 1 1
20 32582 1 1 73 GLU HA H -24.150 11.062 -5.833 1.00 . A A . 73 GLU HA 1 1
20 32583 1 1 73 GLU HB2 H -25.196 11.417 -3.590 1.00 . A A . 73 GLU HB2 1 1
20 32584 1 1 73 GLU HB3 H -23.933 12.587 -3.233 1.00 . A A . 73 GLU HB3 1 1
20 32585 1 1 73 GLU HG2 H -25.987 13.679 -3.936 1.00 . A A . 73 GLU HG2 1 1
20 32586 1 1 73 GLU HG3 H -24.673 13.982 -5.072 1.00 . A A . 73 GLU HG3 1 1
20 32587 1 1 73 GLU N N -22.957 10.276 -4.357 1.00 . A A . 73 GLU N 1 1
20 32588 1 1 73 GLU O O -21.939 13.161 -4.739 1.00 . A A . 73 GLU O 1 1
20 32589 1 1 73 GLU OE1 O -25.705 12.632 -6.952 1.00 . A A . 73 GLU OE1 1 1
20 32590 1 1 73 GLU OE2 O -27.371 12.359 -5.558 1.00 . A A . 73 GLU OE2 1 1
20 32591 1 1 74 GLY C C -19.826 12.634 -7.255 1.00 . A A . 74 GLY C 1 1
20 32592 1 1 74 GLY CA C -21.234 13.176 -7.406 1.00 . A A . 74 GLY CA 1 1
20 32593 1 1 74 GLY H H -22.716 11.660 -7.362 1.00 . A A . 74 GLY H 1 1
20 32594 1 1 74 GLY HA2 H -21.456 13.282 -8.458 1.00 . A A . 74 GLY HA2 1 1
20 32595 1 1 74 GLY HA3 H -21.287 14.148 -6.938 1.00 . A A . 74 GLY HA3 1 1
20 32596 1 1 74 GLY N N -22.229 12.310 -6.801 1.00 . A A . 74 GLY N 1 1
20 32597 1 1 74 GLY O O -18.855 13.357 -7.477 1.00 . A A . 74 GLY O 1 1
20 32598 1 1 75 GLN C C -18.650 9.235 -6.377 1.00 . A A . 75 GLN C 1 1
20 32599 1 1 75 GLN CA C -18.431 10.711 -6.684 1.00 . A A . 75 GLN CA 1 1
20 32600 1 1 75 GLN CB C -17.647 11.378 -5.548 1.00 . A A . 75 GLN CB 1 1
20 32601 1 1 75 GLN CD C -17.634 12.138 -3.141 1.00 . A A . 75 GLN CD 1 1
20 32602 1 1 75 GLN CG C -18.332 11.299 -4.193 1.00 . A A . 75 GLN CG 1 1
20 32603 1 1 75 GLN H H -20.540 10.840 -6.736 1.00 . A A . 75 GLN H 1 1
20 32604 1 1 75 GLN HA H -17.872 10.801 -7.603 1.00 . A A . 75 GLN HA 1 1
20 32605 1 1 75 GLN HB2 H -16.683 10.900 -5.465 1.00 . A A . 75 GLN HB2 1 1
20 32606 1 1 75 GLN HB3 H -17.499 12.420 -5.791 1.00 . A A . 75 GLN HB3 1 1
20 32607 1 1 75 GLN HE21 H -17.085 13.455 -4.521 1.00 . A A . 75 GLN HE21 1 1
20 32608 1 1 75 GLN HE22 H -16.585 13.812 -2.904 1.00 . A A . 75 GLN HE22 1 1
20 32609 1 1 75 GLN HG2 H -19.347 11.650 -4.295 1.00 . A A . 75 GLN HG2 1 1
20 32610 1 1 75 GLN HG3 H -18.338 10.271 -3.865 1.00 . A A . 75 GLN HG3 1 1
20 32611 1 1 75 GLN N N -19.722 11.364 -6.878 1.00 . A A . 75 GLN N 1 1
20 32612 1 1 75 GLN NE2 N -17.040 13.244 -3.565 1.00 . A A . 75 GLN NE2 1 1
20 32613 1 1 75 GLN O O -19.786 8.774 -6.351 1.00 . A A . 75 GLN O 1 1
20 32614 1 1 75 GLN OE1 O -17.640 11.802 -1.958 1.00 . A A . 75 GLN OE1 1 1
20 32615 1 1 76 VAL C C -16.563 6.764 -4.776 1.00 . A A . 76 VAL C 1 1
20 32616 1 1 76 VAL CA C -17.650 7.091 -5.785 1.00 . A A . 76 VAL CA 1 1
20 32617 1 1 76 VAL CB C -17.488 6.144 -6.997 1.00 . A A . 76 VAL CB 1 1
20 32618 1 1 76 VAL CG1 C -18.618 6.328 -7.997 1.00 . A A . 76 VAL CG1 1 1
20 32619 1 1 76 VAL CG2 C -16.135 6.347 -7.663 1.00 . A A . 76 VAL CG2 1 1
20 32620 1 1 76 VAL H H -16.684 8.914 -6.266 1.00 . A A . 76 VAL H 1 1
20 32621 1 1 76 VAL HA H -18.618 6.909 -5.335 1.00 . A A . 76 VAL HA 1 1
20 32622 1 1 76 VAL HB H -17.530 5.128 -6.635 1.00 . A A . 76 VAL HB 1 1
20 32623 1 1 76 VAL HG11 H -19.557 6.083 -7.526 1.00 . A A . 76 VAL HG11 1 1
20 32624 1 1 76 VAL HG12 H -18.459 5.676 -8.844 1.00 . A A . 76 VAL HG12 1 1
20 32625 1 1 76 VAL HG13 H -18.640 7.356 -8.333 1.00 . A A . 76 VAL HG13 1 1
20 32626 1 1 76 VAL HG21 H -15.350 6.138 -6.950 1.00 . A A . 76 VAL HG21 1 1
20 32627 1 1 76 VAL HG22 H -16.050 7.367 -8.002 1.00 . A A . 76 VAL HG22 1 1
20 32628 1 1 76 VAL HG23 H -16.043 5.677 -8.506 1.00 . A A . 76 VAL HG23 1 1
20 32629 1 1 76 VAL N N -17.571 8.499 -6.164 1.00 . A A . 76 VAL N 1 1
20 32630 1 1 76 VAL O O -15.549 7.459 -4.708 1.00 . A A . 76 VAL O 1 1
20 32631 1 1 77 GLU C C -15.250 3.875 -3.549 1.00 . A A . 77 GLU C 1 1
20 32632 1 1 77 GLU CA C -15.749 5.234 -3.091 1.00 . A A . 77 GLU CA 1 1
20 32633 1 1 77 GLU CB C -16.249 5.143 -1.641 1.00 . A A . 77 GLU CB 1 1
20 32634 1 1 77 GLU CD C -15.627 4.542 0.762 1.00 . A A . 77 GLU CD 1 1
20 32635 1 1 77 GLU CG C -15.200 4.566 -0.694 1.00 . A A . 77 GLU CG 1 1
20 32636 1 1 77 GLU H H -17.647 5.262 -4.024 1.00 . A A . 77 GLU H 1 1
20 32637 1 1 77 GLU HA H -14.926 5.928 -3.133 1.00 . A A . 77 GLU HA 1 1
20 32638 1 1 77 GLU HB2 H -16.514 6.133 -1.300 1.00 . A A . 77 GLU HB2 1 1
20 32639 1 1 77 GLU HB3 H -17.122 4.510 -1.608 1.00 . A A . 77 GLU HB3 1 1
20 32640 1 1 77 GLU HG2 H -14.981 3.554 -1.000 1.00 . A A . 77 GLU HG2 1 1
20 32641 1 1 77 GLU HG3 H -14.301 5.162 -0.777 1.00 . A A . 77 GLU HG3 1 1
20 32642 1 1 77 GLU N N -16.777 5.720 -3.990 1.00 . A A . 77 GLU N 1 1
20 32643 1 1 77 GLU O O -16.019 2.912 -3.643 1.00 . A A . 77 GLU O 1 1
20 32644 1 1 77 GLU OE1 O -16.596 3.828 1.098 1.00 . A A . 77 GLU OE1 1 1
20 32645 1 1 77 GLU OE2 O -14.958 5.199 1.589 1.00 . A A . 77 GLU OE2 1 1
20 32646 1 1 78 LEU C C -12.757 1.974 -2.899 1.00 . A A . 78 LEU C 1 1
20 32647 1 1 78 LEU CA C -13.325 2.553 -4.183 1.00 . A A . 78 LEU CA 1 1
20 32648 1 1 78 LEU CB C -12.225 2.753 -5.240 1.00 . A A . 78 LEU CB 1 1
20 32649 1 1 78 LEU CD1 C -10.701 0.755 -4.948 1.00 . A A . 78 LEU CD1 1 1
20 32650 1 1 78 LEU CD2 C -12.780 0.546 -6.311 1.00 . A A . 78 LEU CD2 1 1
20 32651 1 1 78 LEU CG C -11.656 1.477 -5.884 1.00 . A A . 78 LEU CG 1 1
20 32652 1 1 78 LEU H H -13.434 4.640 -3.879 1.00 . A A . 78 LEU H 1 1
20 32653 1 1 78 LEU HA H -14.077 1.879 -4.570 1.00 . A A . 78 LEU HA 1 1
20 32654 1 1 78 LEU HB2 H -12.628 3.372 -6.027 1.00 . A A . 78 LEU HB2 1 1
20 32655 1 1 78 LEU HB3 H -11.407 3.284 -4.777 1.00 . A A . 78 LEU HB3 1 1
20 32656 1 1 78 LEU HD11 H -11.226 0.470 -4.048 1.00 . A A . 78 LEU HD11 1 1
20 32657 1 1 78 LEU HD12 H -9.882 1.411 -4.692 1.00 . A A . 78 LEU HD12 1 1
20 32658 1 1 78 LEU HD13 H -10.317 -0.129 -5.434 1.00 . A A . 78 LEU HD13 1 1
20 32659 1 1 78 LEU HD21 H -12.363 -0.345 -6.754 1.00 . A A . 78 LEU HD21 1 1
20 32660 1 1 78 LEU HD22 H -13.406 1.048 -7.034 1.00 . A A . 78 LEU HD22 1 1
20 32661 1 1 78 LEU HD23 H -13.372 0.276 -5.447 1.00 . A A . 78 LEU HD23 1 1
20 32662 1 1 78 LEU HG H -11.103 1.751 -6.768 1.00 . A A . 78 LEU HG 1 1
20 32663 1 1 78 LEU N N -13.967 3.813 -3.867 1.00 . A A . 78 LEU N 1 1
20 32664 1 1 78 LEU O O -11.803 2.510 -2.336 1.00 . A A . 78 LEU O 1 1
20 32665 1 1 79 ASP C C -12.447 -1.107 -1.413 1.00 . A A . 79 ASP C 1 1
20 32666 1 1 79 ASP CA C -12.990 0.287 -1.170 1.00 . A A . 79 ASP CA 1 1
20 32667 1 1 79 ASP CB C -14.201 0.233 -0.233 1.00 . A A . 79 ASP CB 1 1
20 32668 1 1 79 ASP CG C -13.949 -0.583 1.021 1.00 . A A . 79 ASP CG 1 1
20 32669 1 1 79 ASP H H -14.078 0.486 -2.979 1.00 . A A . 79 ASP H 1 1
20 32670 1 1 79 ASP HA H -12.218 0.892 -0.721 1.00 . A A . 79 ASP HA 1 1
20 32671 1 1 79 ASP HB2 H -14.458 1.238 0.064 1.00 . A A . 79 ASP HB2 1 1
20 32672 1 1 79 ASP HB3 H -15.034 -0.203 -0.763 1.00 . A A . 79 ASP HB3 1 1
20 32673 1 1 79 ASP N N -13.366 0.900 -2.438 1.00 . A A . 79 ASP N 1 1
20 32674 1 1 79 ASP O O -13.013 -1.864 -2.196 1.00 . A A . 79 ASP O 1 1
20 32675 1 1 79 ASP OD1 O -13.249 -0.092 1.931 1.00 . A A . 79 ASP OD1 1 1
20 32676 1 1 79 ASP OD2 O -14.478 -1.712 1.113 1.00 . A A . 79 ASP OD2 1 1
20 32677 1 1 80 ALA C C -10.012 -3.223 0.293 1.00 . A A . 80 ALA C 1 1
20 32678 1 1 80 ALA CA C -10.719 -2.734 -0.965 1.00 . A A . 80 ALA CA 1 1
20 32679 1 1 80 ALA CB C -9.737 -2.661 -2.123 1.00 . A A . 80 ALA CB 1 1
20 32680 1 1 80 ALA H H -10.942 -0.800 -0.137 1.00 . A A . 80 ALA H 1 1
20 32681 1 1 80 ALA HA H -11.492 -3.441 -1.227 1.00 . A A . 80 ALA HA 1 1
20 32682 1 1 80 ALA HB1 H -10.248 -2.308 -3.006 1.00 . A A . 80 ALA HB1 1 1
20 32683 1 1 80 ALA HB2 H -9.329 -3.643 -2.311 1.00 . A A . 80 ALA HB2 1 1
20 32684 1 1 80 ALA HB3 H -8.938 -1.979 -1.874 1.00 . A A . 80 ALA HB3 1 1
20 32685 1 1 80 ALA N N -11.345 -1.441 -0.763 1.00 . A A . 80 ALA N 1 1
20 32686 1 1 80 ALA O O -9.389 -2.443 1.014 1.00 . A A . 80 ALA O 1 1
20 32687 1 1 81 ALA C C -8.436 -6.189 1.077 1.00 . A A . 81 ALA C 1 1
20 32688 1 1 81 ALA CA C -9.409 -5.159 1.642 1.00 . A A . 81 ALA CA 1 1
20 32689 1 1 81 ALA CB C -10.378 -5.811 2.619 1.00 . A A . 81 ALA CB 1 1
20 32690 1 1 81 ALA H H -10.746 -5.057 0.008 1.00 . A A . 81 ALA H 1 1
20 32691 1 1 81 ALA HA H -8.850 -4.398 2.170 1.00 . A A . 81 ALA HA 1 1
20 32692 1 1 81 ALA HB1 H -10.914 -6.605 2.120 1.00 . A A . 81 ALA HB1 1 1
20 32693 1 1 81 ALA HB2 H -11.079 -5.073 2.975 1.00 . A A . 81 ALA HB2 1 1
20 32694 1 1 81 ALA HB3 H -9.828 -6.218 3.456 1.00 . A A . 81 ALA HB3 1 1
20 32695 1 1 81 ALA N N -10.134 -4.516 0.557 1.00 . A A . 81 ALA N 1 1
20 32696 1 1 81 ALA O O -8.852 -7.228 0.567 1.00 . A A . 81 ALA O 1 1
20 32697 1 1 82 PHE C C -5.452 -7.601 1.657 1.00 . A A . 82 PHE C 1 1
20 32698 1 1 82 PHE CA C -6.114 -6.743 0.590 1.00 . A A . 82 PHE CA 1 1
20 32699 1 1 82 PHE CB C -5.036 -5.896 -0.093 1.00 . A A . 82 PHE CB 1 1
20 32700 1 1 82 PHE CD1 C -6.060 -4.052 -1.460 1.00 . A A . 82 PHE CD1 1 1
20 32701 1 1 82 PHE CD2 C -5.208 -5.970 -2.594 1.00 . A A . 82 PHE CD2 1 1
20 32702 1 1 82 PHE CE1 C -6.424 -3.495 -2.669 1.00 . A A . 82 PHE CE1 1 1
20 32703 1 1 82 PHE CE2 C -5.573 -5.417 -3.807 1.00 . A A . 82 PHE CE2 1 1
20 32704 1 1 82 PHE CG C -5.449 -5.296 -1.408 1.00 . A A . 82 PHE CG 1 1
20 32705 1 1 82 PHE CZ C -6.181 -4.177 -3.844 1.00 . A A . 82 PHE CZ 1 1
20 32706 1 1 82 PHE H H -6.882 -5.057 1.621 1.00 . A A . 82 PHE H 1 1
20 32707 1 1 82 PHE HA H -6.576 -7.390 -0.144 1.00 . A A . 82 PHE HA 1 1
20 32708 1 1 82 PHE HB2 H -4.765 -5.082 0.564 1.00 . A A . 82 PHE HB2 1 1
20 32709 1 1 82 PHE HB3 H -4.164 -6.510 -0.267 1.00 . A A . 82 PHE HB3 1 1
20 32710 1 1 82 PHE HD1 H -6.253 -3.517 -0.540 1.00 . A A . 82 PHE HD1 1 1
20 32711 1 1 82 PHE HD2 H -4.733 -6.940 -2.565 1.00 . A A . 82 PHE HD2 1 1
20 32712 1 1 82 PHE HE1 H -6.902 -2.526 -2.696 1.00 . A A . 82 PHE HE1 1 1
20 32713 1 1 82 PHE HE2 H -5.383 -5.954 -4.725 1.00 . A A . 82 PHE HE2 1 1
20 32714 1 1 82 PHE HZ H -6.466 -3.741 -4.790 1.00 . A A . 82 PHE HZ 1 1
20 32715 1 1 82 PHE N N -7.149 -5.886 1.157 1.00 . A A . 82 PHE N 1 1
20 32716 1 1 82 PHE O O -4.762 -7.088 2.537 1.00 . A A . 82 PHE O 1 1
20 32717 1 1 83 THR C C -3.720 -10.365 1.748 1.00 . A A . 83 THR C 1 1
20 32718 1 1 83 THR CA C -4.968 -9.833 2.448 1.00 . A A . 83 THR CA 1 1
20 32719 1 1 83 THR CB C -5.875 -11.012 2.855 1.00 . A A . 83 THR CB 1 1
20 32720 1 1 83 THR CG2 C -5.158 -11.934 3.828 1.00 . A A . 83 THR CG2 1 1
20 32721 1 1 83 THR H H -6.299 -9.254 0.913 1.00 . A A . 83 THR H 1 1
20 32722 1 1 83 THR HA H -4.675 -9.300 3.342 1.00 . A A . 83 THR HA 1 1
20 32723 1 1 83 THR HB H -6.132 -11.575 1.969 1.00 . A A . 83 THR HB 1 1
20 32724 1 1 83 THR HG1 H -6.845 -9.998 4.249 1.00 . A A . 83 THR HG1 1 1
20 32725 1 1 83 THR HG21 H -4.250 -12.301 3.373 1.00 . A A . 83 THR HG21 1 1
20 32726 1 1 83 THR HG22 H -5.800 -12.766 4.077 1.00 . A A . 83 THR HG22 1 1
20 32727 1 1 83 THR HG23 H -4.914 -11.386 4.728 1.00 . A A . 83 THR HG23 1 1
20 32728 1 1 83 THR N N -5.660 -8.904 1.577 1.00 . A A . 83 THR N 1 1
20 32729 1 1 83 THR O O -3.812 -11.035 0.717 1.00 . A A . 83 THR O 1 1
20 32730 1 1 83 THR OG1 O -7.077 -10.517 3.463 1.00 . A A . 83 THR OG1 1 1
20 32731 1 1 84 PHE C C -0.771 -11.711 2.396 1.00 . A A . 84 PHE C 1 1
20 32732 1 1 84 PHE CA C -1.298 -10.460 1.708 1.00 . A A . 84 PHE CA 1 1
20 32733 1 1 84 PHE CB C -0.274 -9.328 1.806 1.00 . A A . 84 PHE CB 1 1
20 32734 1 1 84 PHE CD1 C -0.422 -7.910 -0.256 1.00 . A A . 84 PHE CD1 1 1
20 32735 1 1 84 PHE CD2 C -1.369 -7.071 1.763 1.00 . A A . 84 PHE CD2 1 1
20 32736 1 1 84 PHE CE1 C -0.810 -6.762 -0.918 1.00 . A A . 84 PHE CE1 1 1
20 32737 1 1 84 PHE CE2 C -1.760 -5.921 1.107 1.00 . A A . 84 PHE CE2 1 1
20 32738 1 1 84 PHE CG C -0.696 -8.077 1.091 1.00 . A A . 84 PHE CG 1 1
20 32739 1 1 84 PHE CZ C -1.480 -5.767 -0.235 1.00 . A A . 84 PHE CZ 1 1
20 32740 1 1 84 PHE H H -2.551 -9.514 3.125 1.00 . A A . 84 PHE H 1 1
20 32741 1 1 84 PHE HA H -1.475 -10.683 0.667 1.00 . A A . 84 PHE HA 1 1
20 32742 1 1 84 PHE HB2 H -0.120 -9.080 2.846 1.00 . A A . 84 PHE HB2 1 1
20 32743 1 1 84 PHE HB3 H 0.660 -9.659 1.378 1.00 . A A . 84 PHE HB3 1 1
20 32744 1 1 84 PHE HD1 H 0.102 -8.688 -0.790 1.00 . A A . 84 PHE HD1 1 1
20 32745 1 1 84 PHE HD2 H -1.588 -7.191 2.813 1.00 . A A . 84 PHE HD2 1 1
20 32746 1 1 84 PHE HE1 H -0.589 -6.644 -1.968 1.00 . A A . 84 PHE HE1 1 1
20 32747 1 1 84 PHE HE2 H -2.284 -5.142 1.643 1.00 . A A . 84 PHE HE2 1 1
20 32748 1 1 84 PHE HZ H -1.785 -4.867 -0.750 1.00 . A A . 84 PHE HZ 1 1
20 32749 1 1 84 PHE N N -2.560 -10.043 2.296 1.00 . A A . 84 PHE N 1 1
20 32750 1 1 84 PHE O O -1.418 -12.256 3.289 1.00 . A A . 84 PHE O 1 1
20 32751 1 1 85 SER C C 2.127 -13.015 3.510 1.00 . A A . 85 SER C 1 1
20 32752 1 1 85 SER CA C 0.995 -13.361 2.546 1.00 . A A . 85 SER CA 1 1
20 32753 1 1 85 SER CB C 1.486 -14.281 1.422 1.00 . A A . 85 SER CB 1 1
20 32754 1 1 85 SER H H 0.886 -11.675 1.274 1.00 . A A . 85 SER H 1 1
20 32755 1 1 85 SER HA H 0.222 -13.875 3.099 1.00 . A A . 85 SER HA 1 1
20 32756 1 1 85 SER HB2 H 2.219 -14.970 1.818 1.00 . A A . 85 SER HB2 1 1
20 32757 1 1 85 SER HB3 H 0.650 -14.837 1.025 1.00 . A A . 85 SER HB3 1 1
20 32758 1 1 85 SER HG H 2.394 -12.679 0.704 1.00 . A A . 85 SER HG 1 1
20 32759 1 1 85 SER N N 0.402 -12.162 1.979 1.00 . A A . 85 SER N 1 1
20 32760 1 1 85 SER O O 2.572 -13.856 4.290 1.00 . A A . 85 SER O 1 1
20 32761 1 1 85 SER OG O 2.084 -13.538 0.368 1.00 . A A . 85 SER OG 1 1
20 32762 1 1 86 CYS C C 3.338 -9.917 4.867 1.00 . A A . 86 CYS C 1 1
20 32763 1 1 86 CYS CA C 3.654 -11.313 4.338 1.00 . A A . 86 CYS CA 1 1
20 32764 1 1 86 CYS CB C 4.983 -11.280 3.582 1.00 . A A . 86 CYS CB 1 1
20 32765 1 1 86 CYS H H 2.194 -11.140 2.820 1.00 . A A . 86 CYS H 1 1
20 32766 1 1 86 CYS HA H 3.730 -12.000 5.168 1.00 . A A . 86 CYS HA 1 1
20 32767 1 1 86 CYS HB2 H 4.962 -10.467 2.872 1.00 . A A . 86 CYS HB2 1 1
20 32768 1 1 86 CYS HB3 H 5.783 -11.109 4.288 1.00 . A A . 86 CYS HB3 1 1
20 32769 1 1 86 CYS HG H 5.049 -12.588 1.390 1.00 . A A . 86 CYS HG 1 1
20 32770 1 1 86 CYS N N 2.585 -11.771 3.462 1.00 . A A . 86 CYS N 1 1
20 32771 1 1 86 CYS O O 2.556 -9.184 4.258 1.00 . A A . 86 CYS O 1 1
20 32772 1 1 86 CYS SG S 5.370 -12.793 2.666 1.00 . A A . 86 CYS SG 1 1
20 32773 1 1 87 GLN C C 4.241 -7.147 5.615 1.00 . A A . 87 GLN C 1 1
20 32774 1 1 87 GLN CA C 3.767 -8.228 6.572 1.00 . A A . 87 GLN CA 1 1
20 32775 1 1 87 GLN CB C 4.546 -8.094 7.880 1.00 . A A . 87 GLN CB 1 1
20 32776 1 1 87 GLN CD C 3.062 -6.402 9.040 1.00 . A A . 87 GLN CD 1 1
20 32777 1 1 87 GLN CG C 4.447 -6.708 8.500 1.00 . A A . 87 GLN CG 1 1
20 32778 1 1 87 GLN H H 4.536 -10.202 6.447 1.00 . A A . 87 GLN H 1 1
20 32779 1 1 87 GLN HA H 2.716 -8.090 6.771 1.00 . A A . 87 GLN HA 1 1
20 32780 1 1 87 GLN HB2 H 4.164 -8.813 8.590 1.00 . A A . 87 GLN HB2 1 1
20 32781 1 1 87 GLN HB3 H 5.587 -8.307 7.691 1.00 . A A . 87 GLN HB3 1 1
20 32782 1 1 87 GLN HE21 H 2.779 -8.323 9.480 1.00 . A A . 87 GLN HE21 1 1
20 32783 1 1 87 GLN HE22 H 1.453 -7.259 9.823 1.00 . A A . 87 GLN HE22 1 1
20 32784 1 1 87 GLN HG2 H 5.160 -6.631 9.303 1.00 . A A . 87 GLN HG2 1 1
20 32785 1 1 87 GLN HG3 H 4.687 -5.978 7.744 1.00 . A A . 87 GLN HG3 1 1
20 32786 1 1 87 GLN N N 3.949 -9.556 5.991 1.00 . A A . 87 GLN N 1 1
20 32787 1 1 87 GLN NE2 N 2.362 -7.426 9.500 1.00 . A A . 87 GLN NE2 1 1
20 32788 1 1 87 GLN O O 3.525 -6.180 5.349 1.00 . A A . 87 GLN O 1 1
20 32789 1 1 87 GLN OE1 O 2.635 -5.249 9.064 1.00 . A A . 87 GLN OE1 1 1
20 32790 1 1 88 ALA C C 5.193 -6.032 3.041 1.00 . A A . 88 ALA C 1 1
20 32791 1 1 88 ALA CA C 6.072 -6.327 4.242 1.00 . A A . 88 ALA CA 1 1
20 32792 1 1 88 ALA CB C 7.447 -6.788 3.785 1.00 . A A . 88 ALA CB 1 1
20 32793 1 1 88 ALA H H 5.947 -8.152 5.308 1.00 . A A . 88 ALA H 1 1
20 32794 1 1 88 ALA HA H 6.193 -5.421 4.814 1.00 . A A . 88 ALA HA 1 1
20 32795 1 1 88 ALA HB1 H 7.919 -6.003 3.215 1.00 . A A . 88 ALA HB1 1 1
20 32796 1 1 88 ALA HB2 H 7.343 -7.670 3.167 1.00 . A A . 88 ALA HB2 1 1
20 32797 1 1 88 ALA HB3 H 8.053 -7.022 4.647 1.00 . A A . 88 ALA HB3 1 1
20 32798 1 1 88 ALA N N 5.455 -7.322 5.104 1.00 . A A . 88 ALA N 1 1
20 32799 1 1 88 ALA O O 4.990 -4.876 2.688 1.00 . A A . 88 ALA O 1 1
20 32800 1 1 89 GLU C C 2.657 -6.012 1.444 1.00 . A A . 89 GLU C 1 1
20 32801 1 1 89 GLU CA C 3.825 -6.974 1.247 1.00 . A A . 89 GLU CA 1 1
20 32802 1 1 89 GLU CB C 3.299 -8.346 0.844 1.00 . A A . 89 GLU CB 1 1
20 32803 1 1 89 GLU CD C 3.844 -10.765 0.398 1.00 . A A . 89 GLU CD 1 1
20 32804 1 1 89 GLU CG C 4.391 -9.391 0.704 1.00 . A A . 89 GLU CG 1 1
20 32805 1 1 89 GLU H H 4.764 -7.971 2.855 1.00 . A A . 89 GLU H 1 1
20 32806 1 1 89 GLU HA H 4.458 -6.594 0.458 1.00 . A A . 89 GLU HA 1 1
20 32807 1 1 89 GLU HB2 H 2.601 -8.686 1.593 1.00 . A A . 89 GLU HB2 1 1
20 32808 1 1 89 GLU HB3 H 2.788 -8.260 -0.104 1.00 . A A . 89 GLU HB3 1 1
20 32809 1 1 89 GLU HG2 H 5.051 -9.099 -0.099 1.00 . A A . 89 GLU HG2 1 1
20 32810 1 1 89 GLU HG3 H 4.948 -9.437 1.629 1.00 . A A . 89 GLU HG3 1 1
20 32811 1 1 89 GLU N N 4.635 -7.086 2.455 1.00 . A A . 89 GLU N 1 1
20 32812 1 1 89 GLU O O 2.217 -5.362 0.500 1.00 . A A . 89 GLU O 1 1
20 32813 1 1 89 GLU OE1 O 2.661 -11.021 0.706 1.00 . A A . 89 GLU OE1 1 1
20 32814 1 1 89 GLU OE2 O 4.600 -11.601 -0.139 1.00 . A A . 89 GLU OE2 1 1
20 32815 1 1 90 MET C C 1.564 -3.570 3.009 1.00 . A A . 90 MET C 1 1
20 32816 1 1 90 MET CA C 1.074 -5.014 2.989 1.00 . A A . 90 MET CA 1 1
20 32817 1 1 90 MET CB C 0.461 -5.367 4.345 1.00 . A A . 90 MET CB 1 1
20 32818 1 1 90 MET CE C 0.119 -4.248 7.327 1.00 . A A . 90 MET CE 1 1
20 32819 1 1 90 MET CG C -0.735 -4.501 4.711 1.00 . A A . 90 MET CG 1 1
20 32820 1 1 90 MET H H 2.559 -6.466 3.390 1.00 . A A . 90 MET H 1 1
20 32821 1 1 90 MET HA H 0.321 -5.120 2.223 1.00 . A A . 90 MET HA 1 1
20 32822 1 1 90 MET HB2 H 0.139 -6.398 4.324 1.00 . A A . 90 MET HB2 1 1
20 32823 1 1 90 MET HB3 H 1.213 -5.248 5.110 1.00 . A A . 90 MET HB3 1 1
20 32824 1 1 90 MET HE1 H 0.977 -4.834 7.032 1.00 . A A . 90 MET HE1 1 1
20 32825 1 1 90 MET HE2 H -0.067 -4.389 8.382 1.00 . A A . 90 MET HE2 1 1
20 32826 1 1 90 MET HE3 H 0.310 -3.205 7.131 1.00 . A A . 90 MET HE3 1 1
20 32827 1 1 90 MET HG2 H -0.453 -3.464 4.610 1.00 . A A . 90 MET HG2 1 1
20 32828 1 1 90 MET HG3 H -1.540 -4.721 4.025 1.00 . A A . 90 MET HG3 1 1
20 32829 1 1 90 MET N N 2.169 -5.918 2.675 1.00 . A A . 90 MET N 1 1
20 32830 1 1 90 MET O O 1.089 -2.729 2.251 1.00 . A A . 90 MET O 1 1
20 32831 1 1 90 MET SD S -1.315 -4.779 6.394 1.00 . A A . 90 MET SD 1 1
20 32832 1 1 91 ILE C C 3.787 -1.397 2.857 1.00 . A A . 91 ILE C 1 1
20 32833 1 1 91 ILE CA C 3.035 -1.950 4.075 1.00 . A A . 91 ILE CA 1 1
20 32834 1 1 91 ILE CB C 3.906 -1.847 5.352 1.00 . A A . 91 ILE CB 1 1
20 32835 1 1 91 ILE CD1 C 5.559 -3.104 6.841 1.00 . A A . 91 ILE CD1 1 1
20 32836 1 1 91 ILE CG1 C 4.703 -3.139 5.592 1.00 . A A . 91 ILE CG1 1 1
20 32837 1 1 91 ILE CG2 C 3.034 -1.521 6.556 1.00 . A A . 91 ILE CG2 1 1
20 32838 1 1 91 ILE H H 2.933 -4.036 4.376 1.00 . A A . 91 ILE H 1 1
20 32839 1 1 91 ILE HA H 2.168 -1.323 4.231 1.00 . A A . 91 ILE HA 1 1
20 32840 1 1 91 ILE HB H 4.599 -1.029 5.217 1.00 . A A . 91 ILE HB 1 1
20 32841 1 1 91 ILE HD11 H 6.097 -4.037 6.935 1.00 . A A . 91 ILE HD11 1 1
20 32842 1 1 91 ILE HD12 H 4.929 -2.964 7.706 1.00 . A A . 91 ILE HD12 1 1
20 32843 1 1 91 ILE HD13 H 6.263 -2.288 6.772 1.00 . A A . 91 ILE HD13 1 1
20 32844 1 1 91 ILE HG12 H 4.012 -3.963 5.691 1.00 . A A . 91 ILE HG12 1 1
20 32845 1 1 91 ILE HG13 H 5.350 -3.323 4.751 1.00 . A A . 91 ILE HG13 1 1
20 32846 1 1 91 ILE HG21 H 2.495 -0.603 6.374 1.00 . A A . 91 ILE HG21 1 1
20 32847 1 1 91 ILE HG22 H 3.657 -1.405 7.430 1.00 . A A . 91 ILE HG22 1 1
20 32848 1 1 91 ILE HG23 H 2.331 -2.325 6.720 1.00 . A A . 91 ILE HG23 1 1
20 32849 1 1 91 ILE N N 2.538 -3.302 3.867 1.00 . A A . 91 ILE N 1 1
20 32850 1 1 91 ILE O O 3.725 -0.196 2.587 1.00 . A A . 91 ILE O 1 1
20 32851 1 1 92 ILE C C 4.112 -1.472 -0.177 1.00 . A A . 92 ILE C 1 1
20 32852 1 1 92 ILE CA C 5.147 -1.806 0.890 1.00 . A A . 92 ILE CA 1 1
20 32853 1 1 92 ILE CB C 6.146 -2.848 0.327 1.00 . A A . 92 ILE CB 1 1
20 32854 1 1 92 ILE CD1 C 6.348 -5.140 -0.774 1.00 . A A . 92 ILE CD1 1 1
20 32855 1 1 92 ILE CG1 C 5.428 -4.123 -0.132 1.00 . A A . 92 ILE CG1 1 1
20 32856 1 1 92 ILE CG2 C 7.212 -3.167 1.364 1.00 . A A . 92 ILE CG2 1 1
20 32857 1 1 92 ILE H H 4.545 -3.198 2.375 1.00 . A A . 92 ILE H 1 1
20 32858 1 1 92 ILE HA H 5.695 -0.906 1.130 1.00 . A A . 92 ILE HA 1 1
20 32859 1 1 92 ILE HB H 6.636 -2.407 -0.521 1.00 . A A . 92 ILE HB 1 1
20 32860 1 1 92 ILE HD11 H 7.081 -5.469 -0.053 1.00 . A A . 92 ILE HD11 1 1
20 32861 1 1 92 ILE HD12 H 6.848 -4.689 -1.617 1.00 . A A . 92 ILE HD12 1 1
20 32862 1 1 92 ILE HD13 H 5.768 -5.987 -1.110 1.00 . A A . 92 ILE HD13 1 1
20 32863 1 1 92 ILE HG12 H 4.961 -4.591 0.722 1.00 . A A . 92 ILE HG12 1 1
20 32864 1 1 92 ILE HG13 H 4.669 -3.858 -0.852 1.00 . A A . 92 ILE HG13 1 1
20 32865 1 1 92 ILE HG21 H 7.899 -3.897 0.960 1.00 . A A . 92 ILE HG21 1 1
20 32866 1 1 92 ILE HG22 H 6.741 -3.565 2.250 1.00 . A A . 92 ILE HG22 1 1
20 32867 1 1 92 ILE HG23 H 7.751 -2.265 1.616 1.00 . A A . 92 ILE HG23 1 1
20 32868 1 1 92 ILE N N 4.479 -2.255 2.108 1.00 . A A . 92 ILE N 1 1
20 32869 1 1 92 ILE O O 4.323 -0.594 -1.013 1.00 . A A . 92 ILE O 1 1
20 32870 1 1 93 PHE C C 1.326 -0.546 -0.857 1.00 . A A . 93 PHE C 1 1
20 32871 1 1 93 PHE CA C 1.896 -1.943 -1.059 1.00 . A A . 93 PHE CA 1 1
20 32872 1 1 93 PHE CB C 0.813 -2.999 -0.836 1.00 . A A . 93 PHE CB 1 1
20 32873 1 1 93 PHE CD1 C 0.027 -3.724 -3.095 1.00 . A A . 93 PHE CD1 1 1
20 32874 1 1 93 PHE CD2 C -1.465 -2.466 -1.727 1.00 . A A . 93 PHE CD2 1 1
20 32875 1 1 93 PHE CE1 C -0.932 -3.795 -4.083 1.00 . A A . 93 PHE CE1 1 1
20 32876 1 1 93 PHE CE2 C -2.428 -2.537 -2.711 1.00 . A A . 93 PHE CE2 1 1
20 32877 1 1 93 PHE CG C -0.229 -3.059 -1.909 1.00 . A A . 93 PHE CG 1 1
20 32878 1 1 93 PHE CZ C -2.160 -3.202 -3.892 1.00 . A A . 93 PHE CZ 1 1
20 32879 1 1 93 PHE H H 2.892 -2.866 0.557 1.00 . A A . 93 PHE H 1 1
20 32880 1 1 93 PHE HA H 2.282 -2.030 -2.062 1.00 . A A . 93 PHE HA 1 1
20 32881 1 1 93 PHE HB2 H 1.278 -3.970 -0.778 1.00 . A A . 93 PHE HB2 1 1
20 32882 1 1 93 PHE HB3 H 0.313 -2.793 0.100 1.00 . A A . 93 PHE HB3 1 1
20 32883 1 1 93 PHE HD1 H 0.990 -4.189 -3.245 1.00 . A A . 93 PHE HD1 1 1
20 32884 1 1 93 PHE HD2 H -1.674 -1.945 -0.804 1.00 . A A . 93 PHE HD2 1 1
20 32885 1 1 93 PHE HE1 H -0.720 -4.317 -5.005 1.00 . A A . 93 PHE HE1 1 1
20 32886 1 1 93 PHE HE2 H -3.390 -2.072 -2.559 1.00 . A A . 93 PHE HE2 1 1
20 32887 1 1 93 PHE HZ H -2.913 -3.258 -4.664 1.00 . A A . 93 PHE HZ 1 1
20 32888 1 1 93 PHE N N 2.989 -2.170 -0.129 1.00 . A A . 93 PHE N 1 1
20 32889 1 1 93 PHE O O 1.133 0.204 -1.816 1.00 . A A . 93 PHE O 1 1
20 32890 1 1 94 GLU C C 1.519 2.205 0.281 1.00 . A A . 94 GLU C 1 1
20 32891 1 1 94 GLU CA C 0.563 1.117 0.761 1.00 . A A . 94 GLU CA 1 1
20 32892 1 1 94 GLU CB C 0.373 1.242 2.278 1.00 . A A . 94 GLU CB 1 1
20 32893 1 1 94 GLU CD C -0.631 0.211 4.354 1.00 . A A . 94 GLU CD 1 1
20 32894 1 1 94 GLU CG C -0.105 -0.033 2.955 1.00 . A A . 94 GLU CG 1 1
20 32895 1 1 94 GLU H H 1.236 -0.856 1.114 1.00 . A A . 94 GLU H 1 1
20 32896 1 1 94 GLU HA H -0.392 1.246 0.273 1.00 . A A . 94 GLU HA 1 1
20 32897 1 1 94 GLU HB2 H 1.316 1.525 2.723 1.00 . A A . 94 GLU HB2 1 1
20 32898 1 1 94 GLU HB3 H -0.352 2.019 2.473 1.00 . A A . 94 GLU HB3 1 1
20 32899 1 1 94 GLU HG2 H -0.889 -0.474 2.362 1.00 . A A . 94 GLU HG2 1 1
20 32900 1 1 94 GLU HG3 H 0.725 -0.721 3.015 1.00 . A A . 94 GLU HG3 1 1
20 32901 1 1 94 GLU N N 1.079 -0.200 0.404 1.00 . A A . 94 GLU N 1 1
20 32902 1 1 94 GLU O O 1.094 3.236 -0.241 1.00 . A A . 94 GLU O 1 1
20 32903 1 1 94 GLU OE1 O 0.090 0.826 5.169 1.00 . A A . 94 GLU OE1 1 1
20 32904 1 1 94 GLU OE2 O -1.779 -0.189 4.637 1.00 . A A . 94 GLU OE2 1 1
20 32905 1 1 95 LEU C C 3.831 3.023 -1.511 1.00 . A A . 95 LEU C 1 1
20 32906 1 1 95 LEU CA C 3.833 2.901 0.008 1.00 . A A . 95 LEU CA 1 1
20 32907 1 1 95 LEU CB C 5.220 2.473 0.488 1.00 . A A . 95 LEU CB 1 1
20 32908 1 1 95 LEU CD1 C 6.849 2.086 2.338 1.00 . A A . 95 LEU CD1 1 1
20 32909 1 1 95 LEU CD2 C 5.122 3.876 2.567 1.00 . A A . 95 LEU CD2 1 1
20 32910 1 1 95 LEU CG C 5.428 2.496 2.001 1.00 . A A . 95 LEU CG 1 1
20 32911 1 1 95 LEU H H 3.089 1.130 0.900 1.00 . A A . 95 LEU H 1 1
20 32912 1 1 95 LEU HA H 3.599 3.865 0.433 1.00 . A A . 95 LEU HA 1 1
20 32913 1 1 95 LEU HB2 H 5.402 1.467 0.137 1.00 . A A . 95 LEU HB2 1 1
20 32914 1 1 95 LEU HB3 H 5.950 3.129 0.038 1.00 . A A . 95 LEU HB3 1 1
20 32915 1 1 95 LEU HD11 H 7.542 2.779 1.884 1.00 . A A . 95 LEU HD11 1 1
20 32916 1 1 95 LEU HD12 H 7.035 1.092 1.959 1.00 . A A . 95 LEU HD12 1 1
20 32917 1 1 95 LEU HD13 H 6.980 2.093 3.410 1.00 . A A . 95 LEU HD13 1 1
20 32918 1 1 95 LEU HD21 H 4.094 4.129 2.359 1.00 . A A . 95 LEU HD21 1 1
20 32919 1 1 95 LEU HD22 H 5.773 4.605 2.108 1.00 . A A . 95 LEU HD22 1 1
20 32920 1 1 95 LEU HD23 H 5.284 3.871 3.636 1.00 . A A . 95 LEU HD23 1 1
20 32921 1 1 95 LEU HG H 4.757 1.785 2.462 1.00 . A A . 95 LEU HG 1 1
20 32922 1 1 95 LEU N N 2.814 1.962 0.456 1.00 . A A . 95 LEU N 1 1
20 32923 1 1 95 LEU O O 3.866 4.127 -2.044 1.00 . A A . 95 LEU O 1 1
20 32924 1 1 96 SER C C 2.566 2.715 -4.164 1.00 . A A . 96 SER C 1 1
20 32925 1 1 96 SER CA C 3.727 1.858 -3.655 1.00 . A A . 96 SER CA 1 1
20 32926 1 1 96 SER CB C 3.577 0.416 -4.148 1.00 . A A . 96 SER CB 1 1
20 32927 1 1 96 SER H H 3.853 1.029 -1.707 1.00 . A A . 96 SER H 1 1
20 32928 1 1 96 SER HA H 4.652 2.266 -4.039 1.00 . A A . 96 SER HA 1 1
20 32929 1 1 96 SER HB2 H 2.670 -0.008 -3.743 1.00 . A A . 96 SER HB2 1 1
20 32930 1 1 96 SER HB3 H 3.528 0.407 -5.228 1.00 . A A . 96 SER HB3 1 1
20 32931 1 1 96 SER HG H 4.610 -0.555 -2.785 1.00 . A A . 96 SER HG 1 1
20 32932 1 1 96 SER N N 3.801 1.883 -2.197 1.00 . A A . 96 SER N 1 1
20 32933 1 1 96 SER O O 2.715 3.454 -5.137 1.00 . A A . 96 SER O 1 1
20 32934 1 1 96 SER OG O 4.678 -0.377 -3.733 1.00 . A A . 96 SER OG 1 1
20 32935 1 1 97 LEU C C 0.574 4.914 -3.827 1.00 . A A . 97 LEU C 1 1
20 32936 1 1 97 LEU CA C 0.248 3.423 -3.853 1.00 . A A . 97 LEU CA 1 1
20 32937 1 1 97 LEU CB C -0.908 3.147 -2.881 1.00 . A A . 97 LEU CB 1 1
20 32938 1 1 97 LEU CD1 C -2.455 1.545 -1.738 1.00 . A A . 97 LEU CD1 1 1
20 32939 1 1 97 LEU CD2 C -1.806 1.164 -4.117 1.00 . A A . 97 LEU CD2 1 1
20 32940 1 1 97 LEU CG C -1.346 1.686 -2.767 1.00 . A A . 97 LEU CG 1 1
20 32941 1 1 97 LEU H H 1.363 2.006 -2.730 1.00 . A A . 97 LEU H 1 1
20 32942 1 1 97 LEU HA H -0.052 3.146 -4.851 1.00 . A A . 97 LEU HA 1 1
20 32943 1 1 97 LEU HB2 H -0.610 3.486 -1.899 1.00 . A A . 97 LEU HB2 1 1
20 32944 1 1 97 LEU HB3 H -1.761 3.730 -3.200 1.00 . A A . 97 LEU HB3 1 1
20 32945 1 1 97 LEU HD11 H -3.300 2.149 -2.034 1.00 . A A . 97 LEU HD11 1 1
20 32946 1 1 97 LEU HD12 H -2.095 1.875 -0.774 1.00 . A A . 97 LEU HD12 1 1
20 32947 1 1 97 LEU HD13 H -2.757 0.510 -1.674 1.00 . A A . 97 LEU HD13 1 1
20 32948 1 1 97 LEU HD21 H -2.107 0.131 -4.021 1.00 . A A . 97 LEU HD21 1 1
20 32949 1 1 97 LEU HD22 H -0.997 1.241 -4.828 1.00 . A A . 97 LEU HD22 1 1
20 32950 1 1 97 LEU HD23 H -2.645 1.751 -4.461 1.00 . A A . 97 LEU HD23 1 1
20 32951 1 1 97 LEU HG H -0.505 1.084 -2.438 1.00 . A A . 97 LEU HG 1 1
20 32952 1 1 97 LEU N N 1.421 2.627 -3.491 1.00 . A A . 97 LEU N 1 1
20 32953 1 1 97 LEU O O 0.269 5.654 -4.767 1.00 . A A . 97 LEU O 1 1
20 32954 1 1 98 ARG C C 2.689 7.219 -3.350 1.00 . A A . 98 ARG C 1 1
20 32955 1 1 98 ARG CA C 1.506 6.744 -2.509 1.00 . A A . 98 ARG CA 1 1
20 32956 1 1 98 ARG CB C 1.789 6.962 -1.023 1.00 . A A . 98 ARG CB 1 1
20 32957 1 1 98 ARG CD C 1.055 6.454 1.325 1.00 . A A . 98 ARG CD 1 1
20 32958 1 1 98 ARG CG C 0.633 6.547 -0.129 1.00 . A A . 98 ARG CG 1 1
20 32959 1 1 98 ARG CZ C 0.129 5.032 3.125 1.00 . A A . 98 ARG CZ 1 1
20 32960 1 1 98 ARG H H 1.503 4.673 -2.082 1.00 . A A . 98 ARG H 1 1
20 32961 1 1 98 ARG HA H 0.633 7.313 -2.783 1.00 . A A . 98 ARG HA 1 1
20 32962 1 1 98 ARG HB2 H 2.658 6.386 -0.741 1.00 . A A . 98 ARG HB2 1 1
20 32963 1 1 98 ARG HB3 H 1.988 8.010 -0.853 1.00 . A A . 98 ARG HB3 1 1
20 32964 1 1 98 ARG HD2 H 1.900 5.788 1.394 1.00 . A A . 98 ARG HD2 1 1
20 32965 1 1 98 ARG HD3 H 1.341 7.438 1.667 1.00 . A A . 98 ARG HD3 1 1
20 32966 1 1 98 ARG HE H -0.931 6.318 2.019 1.00 . A A . 98 ARG HE 1 1
20 32967 1 1 98 ARG HG2 H -0.156 7.278 -0.217 1.00 . A A . 98 ARG HG2 1 1
20 32968 1 1 98 ARG HG3 H 0.272 5.582 -0.453 1.00 . A A . 98 ARG HG3 1 1
20 32969 1 1 98 ARG HH11 H 2.114 4.798 2.828 1.00 . A A . 98 ARG HH11 1 1
20 32970 1 1 98 ARG HH12 H 1.441 3.807 4.088 1.00 . A A . 98 ARG HH12 1 1
20 32971 1 1 98 ARG HH21 H -1.826 5.054 3.651 1.00 . A A . 98 ARG HH21 1 1
20 32972 1 1 98 ARG HH22 H -0.830 3.946 4.556 1.00 . A A . 98 ARG HH22 1 1
20 32973 1 1 98 ARG N N 1.214 5.334 -2.746 1.00 . A A . 98 ARG N 1 1
20 32974 1 1 98 ARG NE N -0.025 5.949 2.172 1.00 . A A . 98 ARG NE 1 1
20 32975 1 1 98 ARG NH1 N 1.324 4.507 3.364 1.00 . A A . 98 ARG NH1 1 1
20 32976 1 1 98 ARG NH2 N -0.923 4.647 3.836 1.00 . A A . 98 ARG NH2 1 1
20 32977 1 1 98 ARG O O 2.728 8.367 -3.791 1.00 . A A . 98 ARG O 1 1
20 32978 1 1 99 SER C C 4.613 6.733 -5.811 1.00 . A A . 99 SER C 1 1
20 32979 1 1 99 SER CA C 4.858 6.681 -4.306 1.00 . A A . 99 SER CA 1 1
20 32980 1 1 99 SER CB C 5.971 5.682 -3.980 1.00 . A A . 99 SER CB 1 1
20 32981 1 1 99 SER H H 3.531 5.409 -3.255 1.00 . A A . 99 SER H 1 1
20 32982 1 1 99 SER HA H 5.164 7.662 -3.973 1.00 . A A . 99 SER HA 1 1
20 32983 1 1 99 SER HB2 H 5.701 4.707 -4.355 1.00 . A A . 99 SER HB2 1 1
20 32984 1 1 99 SER HB3 H 6.892 6.006 -4.442 1.00 . A A . 99 SER HB3 1 1
20 32985 1 1 99 SER HG H 5.440 5.100 -2.182 1.00 . A A . 99 SER HG 1 1
20 32986 1 1 99 SER N N 3.643 6.328 -3.584 1.00 . A A . 99 SER N 1 1
20 32987 1 1 99 SER O O 5.176 7.574 -6.509 1.00 . A A . 99 SER O 1 1
20 32988 1 1 99 SER OG O 6.169 5.596 -2.576 1.00 . A A . 99 SER OG 1 1
20 32989 1 1 100 LEU C C 2.641 7.015 -8.158 1.00 . A A . 100 LEU C 1 1
20 32990 1 1 100 LEU CA C 3.448 5.794 -7.730 1.00 . A A . 100 LEU CA 1 1
20 32991 1 1 100 LEU CB C 2.680 4.515 -8.049 1.00 . A A . 100 LEU CB 1 1
20 32992 1 1 100 LEU CD1 C 3.744 4.095 -10.283 1.00 . A A . 100 LEU CD1 1 1
20 32993 1 1 100 LEU CD2 C 1.562 3.012 -9.717 1.00 . A A . 100 LEU CD2 1 1
20 32994 1 1 100 LEU CG C 2.428 4.250 -9.535 1.00 . A A . 100 LEU CG 1 1
20 32995 1 1 100 LEU H H 3.318 5.211 -5.697 1.00 . A A . 100 LEU H 1 1
20 32996 1 1 100 LEU HA H 4.383 5.787 -8.270 1.00 . A A . 100 LEU HA 1 1
20 32997 1 1 100 LEU HB2 H 3.236 3.687 -7.646 1.00 . A A . 100 LEU HB2 1 1
20 32998 1 1 100 LEU HB3 H 1.724 4.561 -7.548 1.00 . A A . 100 LEU HB3 1 1
20 32999 1 1 100 LEU HD11 H 4.313 5.009 -10.203 1.00 . A A . 100 LEU HD11 1 1
20 33000 1 1 100 LEU HD12 H 3.542 3.885 -11.322 1.00 . A A . 100 LEU HD12 1 1
20 33001 1 1 100 LEU HD13 H 4.308 3.280 -9.855 1.00 . A A . 100 LEU HD13 1 1
20 33002 1 1 100 LEU HD21 H 2.060 2.159 -9.282 1.00 . A A . 100 LEU HD21 1 1
20 33003 1 1 100 LEU HD22 H 1.401 2.836 -10.771 1.00 . A A . 100 LEU HD22 1 1
20 33004 1 1 100 LEU HD23 H 0.611 3.163 -9.227 1.00 . A A . 100 LEU HD23 1 1
20 33005 1 1 100 LEU HG H 1.900 5.094 -9.958 1.00 . A A . 100 LEU HG 1 1
20 33006 1 1 100 LEU N N 3.754 5.850 -6.304 1.00 . A A . 100 LEU N 1 1
20 33007 1 1 100 LEU O O 2.562 7.337 -9.343 1.00 . A A . 100 LEU O 1 1
20 33008 1 1 101 ALA C C 2.299 10.027 -7.812 1.00 . A A . 101 ALA C 1 1
20 33009 1 1 101 ALA CA C 1.320 8.924 -7.438 1.00 . A A . 101 ALA CA 1 1
20 33010 1 1 101 ALA CB C 0.496 9.330 -6.222 1.00 . A A . 101 ALA CB 1 1
20 33011 1 1 101 ALA H H 2.092 7.343 -6.265 1.00 . A A . 101 ALA H 1 1
20 33012 1 1 101 ALA HA H 0.646 8.754 -8.266 1.00 . A A . 101 ALA HA 1 1
20 33013 1 1 101 ALA HB1 H 1.153 9.500 -5.382 1.00 . A A . 101 ALA HB1 1 1
20 33014 1 1 101 ALA HB2 H -0.204 8.543 -5.979 1.00 . A A . 101 ALA HB2 1 1
20 33015 1 1 101 ALA HB3 H -0.048 10.237 -6.443 1.00 . A A . 101 ALA HB3 1 1
20 33016 1 1 101 ALA N N 2.040 7.686 -7.181 1.00 . A A . 101 ALA N 1 1
20 33017 1 1 101 ALA O O 1.927 10.996 -8.474 1.00 . A A . 101 ALA O 1 1
20 33018 1 1 102 LEU C C 4.464 12.143 -7.032 1.00 . A A . 102 LEU C 1 1
20 33019 1 1 102 LEU CA C 4.664 10.765 -7.666 1.00 . A A . 102 LEU CA 1 1
20 33020 1 1 102 LEU CB C 4.878 10.903 -9.178 1.00 . A A . 102 LEU CB 1 1
20 33021 1 1 102 LEU CD1 C 5.380 9.858 -11.401 1.00 . A A . 102 LEU CD1 1 1
20 33022 1 1 102 LEU CD2 C 6.507 9.003 -9.341 1.00 . A A . 102 LEU CD2 1 1
20 33023 1 1 102 LEU CG C 5.231 9.605 -9.910 1.00 . A A . 102 LEU CG 1 1
20 33024 1 1 102 LEU H H 3.753 9.034 -6.872 1.00 . A A . 102 LEU H 1 1
20 33025 1 1 102 LEU HA H 5.554 10.327 -7.237 1.00 . A A . 102 LEU HA 1 1
20 33026 1 1 102 LEU HB2 H 3.976 11.306 -9.616 1.00 . A A . 102 LEU HB2 1 1
20 33027 1 1 102 LEU HB3 H 5.680 11.605 -9.339 1.00 . A A . 102 LEU HB3 1 1
20 33028 1 1 102 LEU HD11 H 5.614 8.928 -11.901 1.00 . A A . 102 LEU HD11 1 1
20 33029 1 1 102 LEU HD12 H 6.176 10.566 -11.569 1.00 . A A . 102 LEU HD12 1 1
20 33030 1 1 102 LEU HD13 H 4.456 10.256 -11.795 1.00 . A A . 102 LEU HD13 1 1
20 33031 1 1 102 LEU HD21 H 7.322 9.700 -9.471 1.00 . A A . 102 LEU HD21 1 1
20 33032 1 1 102 LEU HD22 H 6.734 8.082 -9.857 1.00 . A A . 102 LEU HD22 1 1
20 33033 1 1 102 LEU HD23 H 6.372 8.802 -8.289 1.00 . A A . 102 LEU HD23 1 1
20 33034 1 1 102 LEU HG H 4.431 8.892 -9.770 1.00 . A A . 102 LEU HG 1 1
20 33035 1 1 102 LEU N N 3.555 9.844 -7.384 1.00 . A A . 102 LEU N 1 1
20 33036 1 1 102 LEU O O 5.198 12.531 -6.126 1.00 . A A . 102 LEU O 1 1
20 33037 1 1 103 GLU C C 2.968 14.343 -5.584 1.00 . A A . 103 GLU C 1 1
20 33038 1 1 103 GLU CA C 3.186 14.230 -7.094 1.00 . A A . 103 GLU CA 1 1
20 33039 1 1 103 GLU CB C 1.960 14.752 -7.848 1.00 . A A . 103 GLU CB 1 1
20 33040 1 1 103 GLU CD C 0.274 16.593 -8.168 1.00 . A A . 103 GLU CD 1 1
20 33041 1 1 103 GLU CG C 1.459 16.103 -7.367 1.00 . A A . 103 GLU CG 1 1
20 33042 1 1 103 GLU H H 2.860 12.434 -8.163 1.00 . A A . 103 GLU H 1 1
20 33043 1 1 103 GLU HA H 4.042 14.829 -7.367 1.00 . A A . 103 GLU HA 1 1
20 33044 1 1 103 GLU HB2 H 2.210 14.840 -8.896 1.00 . A A . 103 GLU HB2 1 1
20 33045 1 1 103 GLU HB3 H 1.158 14.037 -7.740 1.00 . A A . 103 GLU HB3 1 1
20 33046 1 1 103 GLU HG2 H 1.166 16.020 -6.332 1.00 . A A . 103 GLU HG2 1 1
20 33047 1 1 103 GLU HG3 H 2.259 16.824 -7.459 1.00 . A A . 103 GLU HG3 1 1
20 33048 1 1 103 GLU N N 3.456 12.857 -7.507 1.00 . A A . 103 GLU N 1 1
20 33049 1 1 103 GLU O O 3.428 15.304 -4.959 1.00 . A A . 103 GLU O 1 1
20 33050 1 1 103 GLU OE1 O -0.721 15.849 -8.277 1.00 . A A . 103 GLU OE1 1 1
20 33051 1 1 103 GLU OE2 O 0.334 17.726 -8.689 1.00 . A A . 103 GLU OE2 1 1
20 33052 1 1 104 HIS C C 0.876 14.387 -3.263 1.00 . A A . 104 HIS C 1 1
20 33053 1 1 104 HIS CA C 1.926 13.327 -3.590 1.00 . A A . 104 HIS CA 1 1
20 33054 1 1 104 HIS CB C 3.152 13.533 -2.685 1.00 . A A . 104 HIS CB 1 1
20 33055 1 1 104 HIS CD2 C 4.175 11.151 -2.522 1.00 . A A . 104 HIS CD2 1 1
20 33056 1 1 104 HIS CE1 C 6.191 11.630 -3.230 1.00 . A A . 104 HIS CE1 1 1
20 33057 1 1 104 HIS CG C 4.205 12.475 -2.808 1.00 . A A . 104 HIS CG 1 1
20 33058 1 1 104 HIS H H 1.970 12.616 -5.586 1.00 . A A . 104 HIS H 1 1
20 33059 1 1 104 HIS HA H 1.503 12.356 -3.381 1.00 . A A . 104 HIS HA 1 1
20 33060 1 1 104 HIS HB2 H 3.611 14.478 -2.928 1.00 . A A . 104 HIS HB2 1 1
20 33061 1 1 104 HIS HB3 H 2.824 13.555 -1.656 1.00 . A A . 104 HIS HB3 1 1
20 33062 1 1 104 HIS HD1 H 5.818 13.621 -3.545 1.00 . A A . 104 HIS HD1 1 1
20 33063 1 1 104 HIS HD2 H 3.328 10.593 -2.152 1.00 . A A . 104 HIS HD2 1 1
20 33064 1 1 104 HIS HE1 H 7.228 11.540 -3.521 1.00 . A A . 104 HIS HE1 1 1
20 33065 1 1 104 HIS HE2 H 5.757 9.764 -2.499 1.00 . A A . 104 HIS HE2 1 1
20 33066 1 1 104 HIS N N 2.271 13.353 -5.018 1.00 . A A . 104 HIS N 1 1
20 33067 1 1 104 HIS ND1 N 5.481 12.739 -3.249 1.00 . A A . 104 HIS ND1 1 1
20 33068 1 1 104 HIS NE2 N 5.424 10.649 -2.791 1.00 . A A . 104 HIS NE2 1 1
20 33069 1 1 104 HIS O O 0.954 15.527 -3.723 1.00 . A A . 104 HIS O 1 1
20 33070 1 1 105 HIS C C -1.506 14.660 -0.593 1.00 . A A . 105 HIS C 1 1
20 33071 1 1 105 HIS CA C -1.137 14.940 -2.041 1.00 . A A . 105 HIS CA 1 1
20 33072 1 1 105 HIS CB C -2.371 14.844 -2.942 1.00 . A A . 105 HIS CB 1 1
20 33073 1 1 105 HIS CD2 C -4.475 16.104 -2.090 1.00 . A A . 105 HIS CD2 1 1
20 33074 1 1 105 HIS CE1 C -4.125 18.013 -3.098 1.00 . A A . 105 HIS CE1 1 1
20 33075 1 1 105 HIS CG C -3.319 15.992 -2.785 1.00 . A A . 105 HIS CG 1 1
20 33076 1 1 105 HIS H H -0.155 13.074 -2.172 1.00 . A A . 105 HIS H 1 1
20 33077 1 1 105 HIS HA H -0.726 15.938 -2.110 1.00 . A A . 105 HIS HA 1 1
20 33078 1 1 105 HIS HB2 H -2.054 14.816 -3.975 1.00 . A A . 105 HIS HB2 1 1
20 33079 1 1 105 HIS HB3 H -2.909 13.935 -2.712 1.00 . A A . 105 HIS HB3 1 1
20 33080 1 1 105 HIS HD1 H -2.357 17.447 -3.974 1.00 . A A . 105 HIS HD1 1 1
20 33081 1 1 105 HIS HD2 H -4.929 15.339 -1.477 1.00 . A A . 105 HIS HD2 1 1
20 33082 1 1 105 HIS HE1 H -4.242 19.028 -3.446 1.00 . A A . 105 HIS HE1 1 1
20 33083 1 1 105 HIS HE2 H -5.892 17.654 -2.127 1.00 . A A . 105 HIS HE2 1 1
20 33084 1 1 105 HIS N N -0.111 14.005 -2.472 1.00 . A A . 105 HIS N 1 1
20 33085 1 1 105 HIS ND1 N -3.128 17.205 -3.401 1.00 . A A . 105 HIS ND1 1 1
20 33086 1 1 105 HIS NE2 N -4.959 17.370 -2.304 1.00 . A A . 105 HIS NE2 1 1
20 33087 1 1 105 HIS O O -1.254 15.475 0.288 1.00 . A A . 105 HIS O 1 1
20 33088 1 1 106 HIS C C -1.151 12.436 1.613 1.00 . A A . 106 HIS C 1 1
20 33089 1 1 106 HIS CA C -2.398 13.075 1.008 1.00 . A A . 106 HIS CA 1 1
20 33090 1 1 106 HIS CB C -3.578 12.102 1.021 1.00 . A A . 106 HIS CB 1 1
20 33091 1 1 106 HIS CD2 C -4.969 12.988 3.029 1.00 . A A . 106 HIS CD2 1 1
20 33092 1 1 106 HIS CE1 C -5.073 11.134 4.186 1.00 . A A . 106 HIS CE1 1 1
20 33093 1 1 106 HIS CG C -4.292 12.037 2.338 1.00 . A A . 106 HIS CG 1 1
20 33094 1 1 106 HIS H H -2.319 12.904 -1.100 1.00 . A A . 106 HIS H 1 1
20 33095 1 1 106 HIS HA H -2.652 13.956 1.579 1.00 . A A . 106 HIS HA 1 1
20 33096 1 1 106 HIS HB2 H -4.292 12.406 0.270 1.00 . A A . 106 HIS HB2 1 1
20 33097 1 1 106 HIS HB3 H -3.219 11.111 0.787 1.00 . A A . 106 HIS HB3 1 1
20 33098 1 1 106 HIS HD1 H -3.978 10.012 2.858 1.00 . A A . 106 HIS HD1 1 1
20 33099 1 1 106 HIS HD2 H -5.117 14.016 2.728 1.00 . A A . 106 HIS HD2 1 1
20 33100 1 1 106 HIS HE1 H -5.299 10.418 4.963 1.00 . A A . 106 HIS HE1 1 1
20 33101 1 1 106 HIS HE2 H -5.824 12.883 4.950 1.00 . A A . 106 HIS HE2 1 1
20 33102 1 1 106 HIS N N -2.091 13.495 -0.351 1.00 . A A . 106 HIS N 1 1
20 33103 1 1 106 HIS ND1 N -4.377 10.891 3.093 1.00 . A A . 106 HIS ND1 1 1
20 33104 1 1 106 HIS NE2 N -5.442 12.399 4.173 1.00 . A A . 106 HIS NE2 1 1
20 33105 1 1 106 HIS O O -0.711 11.370 1.178 1.00 . A A . 106 HIS O 1 1
20 33106 1 1 107 HIS C C 0.748 11.551 4.034 1.00 . A A . 107 HIS C 1 1
20 33107 1 1 107 HIS CA C 0.752 12.748 3.088 1.00 . A A . 107 HIS CA 1 1
20 33108 1 1 107 HIS CB C 1.412 13.952 3.765 1.00 . A A . 107 HIS CB 1 1
20 33109 1 1 107 HIS CD2 C 2.496 14.936 1.625 1.00 . A A . 107 HIS CD2 1 1
20 33110 1 1 107 HIS CE1 C 2.062 17.052 1.980 1.00 . A A . 107 HIS CE1 1 1
20 33111 1 1 107 HIS CG C 1.829 15.022 2.801 1.00 . A A . 107 HIS CG 1 1
20 33112 1 1 107 HIS H H -1.058 13.857 3.016 1.00 . A A . 107 HIS H 1 1
20 33113 1 1 107 HIS HA H 1.344 12.484 2.224 1.00 . A A . 107 HIS HA 1 1
20 33114 1 1 107 HIS HB2 H 0.717 14.388 4.465 1.00 . A A . 107 HIS HB2 1 1
20 33115 1 1 107 HIS HB3 H 2.292 13.621 4.297 1.00 . A A . 107 HIS HB3 1 1
20 33116 1 1 107 HIS HD1 H 1.111 16.757 3.774 1.00 . A A . 107 HIS HD1 1 1
20 33117 1 1 107 HIS HD2 H 2.860 14.031 1.161 1.00 . A A . 107 HIS HD2 1 1
20 33118 1 1 107 HIS HE1 H 2.010 18.123 1.861 1.00 . A A . 107 HIS HE1 1 1
20 33119 1 1 107 HIS HE2 H 2.924 16.440 0.221 1.00 . A A . 107 HIS HE2 1 1
20 33120 1 1 107 HIS N N -0.575 13.101 2.600 1.00 . A A . 107 HIS N 1 1
20 33121 1 1 107 HIS ND1 N 1.575 16.362 2.995 1.00 . A A . 107 HIS ND1 1 1
20 33122 1 1 107 HIS NE2 N 2.626 16.210 1.137 1.00 . A A . 107 HIS NE2 1 1
20 33123 1 1 107 HIS O O 0.162 11.592 5.118 1.00 . A A . 107 HIS O 1 1
20 33124 1 1 108 HIS C C 0.553 8.490 4.839 1.00 . A A . 108 HIS C 1 1
20 33125 1 1 108 HIS CA C 1.758 9.326 4.399 1.00 . A A . 108 HIS CA 1 1
20 33126 1 1 108 HIS CB C 2.556 9.780 5.625 1.00 . A A . 108 HIS CB 1 1
20 33127 1 1 108 HIS CD2 C 4.889 8.652 5.519 1.00 . A A . 108 HIS CD2 1 1
20 33128 1 1 108 HIS CE1 C 4.624 7.197 7.136 1.00 . A A . 108 HIS CE1 1 1
20 33129 1 1 108 HIS CG C 3.640 8.821 6.016 1.00 . A A . 108 HIS CG 1 1
20 33130 1 1 108 HIS H H 1.635 10.465 2.622 1.00 . A A . 108 HIS H 1 1
20 33131 1 1 108 HIS HA H 2.397 8.697 3.797 1.00 . A A . 108 HIS HA 1 1
20 33132 1 1 108 HIS HB2 H 3.014 10.735 5.415 1.00 . A A . 108 HIS HB2 1 1
20 33133 1 1 108 HIS HB3 H 1.885 9.885 6.465 1.00 . A A . 108 HIS HB3 1 1
20 33134 1 1 108 HIS HD1 H 2.700 7.754 7.585 1.00 . A A . 108 HIS HD1 1 1
20 33135 1 1 108 HIS HD2 H 5.340 9.211 4.710 1.00 . A A . 108 HIS HD2 1 1
20 33136 1 1 108 HIS HE1 H 4.809 6.403 7.846 1.00 . A A . 108 HIS HE1 1 1
20 33137 1 1 108 HIS HE2 H 6.435 7.398 6.193 1.00 . A A . 108 HIS HE2 1 1
20 33138 1 1 108 HIS N N 1.391 10.480 3.571 1.00 . A A . 108 HIS N 1 1
20 33139 1 1 108 HIS ND1 N 3.505 7.892 7.026 1.00 . A A . 108 HIS ND1 1 1
20 33140 1 1 108 HIS NE2 N 5.476 7.636 6.231 1.00 . A A . 108 HIS NE2 1 1
20 33141 1 1 108 HIS O O 0.681 7.614 5.692 1.00 . A A . 108 HIS O 1 1
20 33142 1 1 109 HIS C C -2.586 7.722 3.261 1.00 . A A . 109 HIS C 1 1
20 33143 1 1 109 HIS CA C -1.803 7.967 4.539 1.00 . A A . 109 HIS CA 1 1
20 33144 1 1 109 HIS CB C -2.697 8.655 5.576 1.00 . A A . 109 HIS CB 1 1
20 33145 1 1 109 HIS CD2 C -1.825 7.153 7.515 1.00 . A A . 109 HIS CD2 1 1
20 33146 1 1 109 HIS CE1 C -2.397 8.444 9.188 1.00 . A A . 109 HIS CE1 1 1
20 33147 1 1 109 HIS CG C -2.406 8.264 6.994 1.00 . A A . 109 HIS CG 1 1
20 33148 1 1 109 HIS H H -0.659 9.481 3.604 1.00 . A A . 109 HIS H 1 1
20 33149 1 1 109 HIS HA H -1.485 7.015 4.934 1.00 . A A . 109 HIS HA 1 1
20 33150 1 1 109 HIS HB2 H -2.569 9.725 5.495 1.00 . A A . 109 HIS HB2 1 1
20 33151 1 1 109 HIS HB3 H -3.729 8.407 5.371 1.00 . A A . 109 HIS HB3 1 1
20 33152 1 1 109 HIS HD1 H -3.217 9.919 8.019 1.00 . A A . 109 HIS HD1 1 1
20 33153 1 1 109 HIS HD2 H -1.427 6.315 6.958 1.00 . A A . 109 HIS HD2 1 1
20 33154 1 1 109 HIS HE1 H -2.546 8.829 10.186 1.00 . A A . 109 HIS HE1 1 1
20 33155 1 1 109 HIS HE2 H -1.659 6.564 9.529 1.00 . A A . 109 HIS HE2 1 1
20 33156 1 1 109 HIS N N -0.605 8.749 4.253 1.00 . A A . 109 HIS N 1 1
20 33157 1 1 109 HIS ND1 N -2.751 9.047 8.069 1.00 . A A . 109 HIS ND1 1 1
20 33158 1 1 109 HIS NE2 N -1.835 7.291 8.883 1.00 . A A . 109 HIS NE2 1 1
20 33159 1 1 109 HIS O O -2.622 6.567 2.803 1.00 . A A . 109 HIS O 1 1
20 33160 1 1 109 HIS OXT O -3.136 8.692 2.712 1.00 . A A . 109 HIS OXT 1 1
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