NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569329 |
2lxe   |
18672 | cing | 4-filtered-FRED | STAR | entry | full | 1774 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxe
# This FRED archive file contains, for PDB entry <2lxe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12146.59
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 $Histone_lysine_N_methyltransferase_SUVR4 A . 1 1
stop_
save_
save_Histone_lysine_N_methyltransferase_SUVR4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone lysine N methyltransferase SUVR4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMISLSGLTSSVESDLDMQQAMLTNKDEKVLKALERTRQLDIPDEKTMPVLMKLLEEAGGNWSYIKLDNYTALVDAIYSVEDENKQSEGS
_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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ILE . 1 1
23 SER . 1 1
24 LEU . 1 1
25 SER . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 THR . 1 1
29 SER . 1 1
30 SER . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 SER . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 MET . 1 1
38 GLN . 1 1
39 GLN . 1 1
40 ALA . 1 1
41 MET . 1 1
42 LEU . 1 1
43 THR . 1 1
44 ASN . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 THR . 1 1
57 ARG . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 ASP . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 THR . 1 1
67 MET . 1 1
68 PRO . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 MET . 1 1
72 LYS . 1 1
73 LEU . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 ASN . 1 1
81 TRP . 1 1
82 SER . 1 1
83 TYR . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 ASN . 1 1
89 TYR . 1 1
90 THR . 1 1
91 ALA . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 ASP . 1 1
95 ALA . 1 1
96 ILE . 1 1
97 TYR . 1 1
98 SER . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 ASN . 1 1
104 LYS . 1 1
105 GLN . 1 1
106 SER . 1 1
107 GLU . 1 1
108 GLY . 1 1
109 SER . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
MET 37 37 1 1
GLN 38 38 1 1
GLN 39 39 1 1
ALA 40 40 1 1
MET 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
ASN 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
ARG 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
ASP 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
MET 67 67 1 1
PRO 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
MET 71 71 1 1
LYS 72 72 1 1
LEU 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
ASN 80 80 1 1
TRP 81 81 1 1
SER 82 82 1 1
TYR 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
ASN 88 88 1 1
TYR 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
ASP 94 94 1 1
ALA 95 95 1 1
ILE 96 96 1 1
TYR 97 97 1 1
SER 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
ASN 103 103 1 1
LYS 104 104 1 1
GLN 105 105 1 1
SER 106 106 1 1
GLU 107 107 1 1
GLY 108 108 1 1
SER 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
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20 1 . . . 1 1
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51 1 . . . 1 1
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1383 1 . . . 1 1
1384 1 . . . 1 1
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
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 15 VAL H . 15 VAL H 1 1
1 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
2 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
2 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
3 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
3 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
4 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
4 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
5 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
5 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
6 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
6 1 2 1 1 17 ARG H . 17 ARG H 1 1
7 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
7 1 2 1 1 17 ARG H . 17 ARG H 1 1
8 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
8 1 2 1 1 17 ARG H . 17 ARG H 1 1
9 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
9 1 2 1 1 17 ARG H . 17 ARG H 1 1
10 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
10 1 2 1 1 17 ARG H . 17 ARG H 1 1
11 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
11 1 2 1 1 17 ARG H . 17 ARG H 1 1
12 1 1 1 1 17 ARG H . 17 ARG H 1 1
12 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
13 1 1 1 1 17 ARG H . 17 ARG H 1 1
13 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
14 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
14 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
15 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
15 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
16 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
16 1 2 1 1 18 GLY H . 18 GLY H 1 1
17 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
17 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
18 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
18 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
19 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
19 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
20 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
20 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
21 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
21 1 2 1 1 18 GLY H . 18 GLY H 1 1
22 1 1 1 1 19 SER H . 19 SER H 1 1
22 1 2 1 1 19 SER QB . 19 SER QB 1 1
23 1 1 1 1 21 MET H . 21 MET H 1 1
23 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
24 1 1 1 1 21 MET HA . 21 MET HA 1 1
24 1 2 1 1 21 MET QG . 21 MET QG 1 1
25 1 1 1 1 22 ILE H . 22 ILE H 1 1
25 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
26 1 1 1 1 22 ILE H . 22 ILE H 1 1
26 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
27 1 1 1 1 22 ILE H . 22 ILE H 1 1
27 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
28 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
28 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
29 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
29 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
30 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
30 1 2 1 1 23 SER H . 23 SER H 1 1
31 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
31 1 2 1 1 24 LEU H . 24 LEU H 1 1
32 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
32 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
33 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
33 1 2 1 1 23 SER H . 23 SER H 1 1
34 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
34 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
35 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
35 1 2 1 1 23 SER H . 23 SER H 1 1
36 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
36 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
37 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
37 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
38 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
38 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
39 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
39 1 2 1 1 23 SER H . 23 SER H 1 1
40 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
40 1 2 1 1 23 SER HA . 23 SER HA 1 1
41 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
41 1 2 1 1 23 SER QB . 23 SER QB 1 1
42 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
42 1 2 1 1 24 LEU H . 24 LEU H 1 1
43 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
43 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
44 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
44 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
45 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
45 1 2 1 1 25 SER H . 25 SER H 1 1
46 1 1 1 1 23 SER H . 23 SER H 1 1
46 1 2 1 1 23 SER QB . 23 SER QB 1 1
47 1 1 1 1 23 SER HA . 23 SER HA 1 1
47 1 2 1 1 25 SER H . 25 SER H 1 1
48 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
48 1 2 1 1 24 LEU H . 24 LEU H 1 1
49 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
49 1 2 1 1 24 LEU H . 24 LEU H 1 1
50 1 1 1 1 24 LEU H . 24 LEU H 1 1
50 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
51 1 1 1 1 24 LEU H . 24 LEU H 1 1
51 1 2 1 1 25 SER H . 25 SER H 1 1
52 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
52 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
53 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
53 1 2 1 1 25 SER H . 25 SER H 1 1
54 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
54 1 2 1 1 25 SER H . 25 SER H 1 1
55 1 1 1 1 25 SER HA . 25 SER HA 1 1
55 1 2 1 1 26 GLY H . 26 GLY H 1 1
56 1 1 1 1 25 SER HA . 25 SER HA 1 1
56 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
57 1 1 1 1 25 SER HA . 25 SER HA 1 1
57 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
58 1 1 1 1 25 SER HA . 25 SER HA 1 1
58 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
59 1 1 1 1 26 GLY H . 26 GLY H 1 1
59 1 2 1 1 27 LEU H . 27 LEU H 1 1
60 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
60 1 2 1 1 27 LEU H . 27 LEU H 1 1
61 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
61 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
62 1 1 1 1 27 LEU H . 27 LEU H 1 1
62 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
63 1 1 1 1 27 LEU H . 27 LEU H 1 1
63 1 2 1 1 28 THR H . 28 THR H 1 1
64 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
64 1 2 1 1 28 THR H . 28 THR H 1 1
65 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
65 1 2 1 1 28 THR H . 28 THR H 1 1
66 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
66 1 2 1 1 28 THR MG . 28 THR QG2 1 1
67 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
67 1 2 1 1 28 THR H . 28 THR H 1 1
68 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
68 1 2 1 1 28 THR HA . 28 THR HA 1 1
69 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
69 1 2 1 1 28 THR HB . 28 THR HB 1 1
70 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
70 1 2 1 1 28 THR MG . 28 THR QG2 1 1
71 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
71 1 2 1 1 28 THR MG . 28 THR QG2 1 1
72 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
72 1 2 1 1 28 THR MG . 28 THR QG2 1 1
73 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
73 1 2 1 1 28 THR HA . 28 THR HA 1 1
74 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
74 1 2 1 1 28 THR MG . 28 THR QG2 1 1
75 1 1 1 1 28 THR H . 28 THR H 1 1
75 1 2 1 1 28 THR HB . 28 THR HB 1 1
76 1 1 1 1 28 THR H . 28 THR H 1 1
76 1 2 1 1 28 THR MG . 28 THR QG2 1 1
77 1 1 1 1 28 THR HA . 28 THR HA 1 1
77 1 2 1 1 28 THR MG . 28 THR QG2 1 1
78 1 1 1 1 28 THR HA . 28 THR HA 1 1
78 1 2 1 1 29 SER H . 29 SER H 1 1
79 1 1 1 1 28 THR HA . 28 THR HA 1 1
79 1 2 1 1 29 SER QB . 29 SER QB 1 1
80 1 1 1 1 28 THR HB . 28 THR HB 1 1
80 1 2 1 1 29 SER H . 29 SER H 1 1
81 1 1 1 1 28 THR HB . 28 THR HB 1 1
81 1 2 1 1 29 SER QB . 29 SER QB 1 1
82 1 1 1 1 28 THR MG . 28 THR QG2 1 1
82 1 2 1 1 29 SER H . 29 SER H 1 1
83 1 1 1 1 29 SER H . 29 SER H 1 1
83 1 2 1 1 29 SER QB . 29 SER QB 1 1
84 1 1 1 1 29 SER HA . 29 SER HA 1 1
84 1 2 1 1 30 SER H . 30 SER H 1 1
85 1 1 1 1 30 SER H . 30 SER H 1 1
85 1 2 1 1 30 SER QB . 30 SER QB 1 1
86 1 1 1 1 30 SER H . 30 SER H 1 1
86 1 2 1 1 31 VAL H . 31 VAL H 1 1
87 1 1 1 1 30 SER HA . 30 SER HA 1 1
87 1 2 1 1 31 VAL H . 31 VAL H 1 1
88 1 1 1 1 30 SER HA . 30 SER HA 1 1
88 1 2 1 1 32 GLU H . 32 GLU H 1 1
89 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
89 1 2 1 1 31 VAL H . 31 VAL H 1 1
90 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
90 1 2 1 1 31 VAL H . 31 VAL H 1 1
91 1 1 1 1 31 VAL H . 31 VAL H 1 1
91 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
92 1 1 1 1 31 VAL H . 31 VAL H 1 1
92 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
93 1 1 1 1 31 VAL H . 31 VAL H 1 1
93 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
94 1 1 1 1 31 VAL H . 31 VAL H 1 1
94 1 2 1 1 32 GLU H . 32 GLU H 1 1
95 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
95 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
96 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
96 1 2 1 1 32 GLU H . 32 GLU H 1 1
97 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
97 1 2 1 1 33 SER H . 33 SER H 1 1
98 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
98 1 2 1 1 34 ASP H . 34 ASP H 1 1
99 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
99 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
100 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
100 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
101 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
101 1 2 1 1 35 LEU H . 35 LEU H 1 1
102 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
102 1 2 1 1 34 ASP H . 34 ASP H 1 1
103 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
103 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
104 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
104 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
105 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
105 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
106 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
106 1 2 1 1 34 ASP H . 34 ASP H 1 1
107 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
107 1 2 1 1 32 GLU H . 32 GLU H 1 1
108 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
108 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
109 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
109 1 2 1 1 33 SER H . 33 SER H 1 1
110 1 1 1 1 32 GLU H . 32 GLU H 1 1
110 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
111 1 1 1 1 32 GLU H . 32 GLU H 1 1
111 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
112 1 1 1 1 32 GLU H . 32 GLU H 1 1
112 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
113 1 1 1 1 32 GLU H . 32 GLU H 1 1
113 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
114 1 1 1 1 32 GLU H . 32 GLU H 1 1
114 1 2 1 1 33 SER H . 33 SER H 1 1
115 1 1 1 1 32 GLU H . 32 GLU H 1 1
115 1 2 1 1 35 LEU H . 35 LEU H 1 1
116 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
116 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
117 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
117 1 2 1 1 34 ASP H . 34 ASP H 1 1
118 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
118 1 2 1 1 33 SER H . 33 SER H 1 1
119 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
119 1 2 1 1 33 SER H . 33 SER H 1 1
120 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
120 1 2 1 1 33 SER H . 33 SER H 1 1
121 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
121 1 2 1 1 33 SER QB . 33 SER QB 1 1
122 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
122 1 2 1 1 33 SER HA . 33 SER HA 1 1
123 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
123 1 2 1 1 34 ASP H . 34 ASP H 1 1
124 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
124 1 2 1 1 33 SER HA . 33 SER HA 1 1
125 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
125 1 2 1 1 34 ASP H . 34 ASP H 1 1
126 1 1 1 1 33 SER H . 33 SER H 1 1
126 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
127 1 1 1 1 33 SER H . 33 SER H 1 1
127 1 2 1 1 33 SER QB . 33 SER QB 1 1
128 1 1 1 1 33 SER H . 33 SER H 1 1
128 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
129 1 1 1 1 33 SER H . 33 SER H 1 1
129 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
130 1 1 1 1 33 SER H . 33 SER H 1 1
130 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
131 1 1 1 1 33 SER H . 33 SER H 1 1
131 1 2 1 1 35 LEU H . 35 LEU H 1 1
132 1 1 1 1 33 SER HA . 33 SER HA 1 1
132 1 2 1 1 33 SER QB . 33 SER QB 1 1
133 1 1 1 1 33 SER HA . 33 SER HA 1 1
133 1 2 1 1 34 ASP H . 34 ASP H 1 1
134 1 1 1 1 33 SER QB . 33 SER QB 1 1
134 1 2 1 1 34 ASP H . 34 ASP H 1 1
135 1 1 1 1 33 SER QB . 33 SER QB 1 1
135 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
136 1 1 1 1 33 SER QB . 33 SER QB 1 1
136 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
137 1 1 1 1 33 SER QB . 33 SER QB 1 1
137 1 2 1 1 35 LEU H . 35 LEU H 1 1
138 1 1 1 1 33 SER QB . 33 SER QB 1 1
138 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
139 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
139 1 2 1 1 34 ASP H . 34 ASP H 1 1
140 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
140 1 2 1 1 34 ASP H . 34 ASP H 1 1
141 1 1 1 1 34 ASP H . 34 ASP H 1 1
141 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
142 1 1 1 1 34 ASP H . 34 ASP H 1 1
142 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
143 1 1 1 1 34 ASP H . 34 ASP H 1 1
143 1 2 1 1 35 LEU H . 35 LEU H 1 1
144 1 1 1 1 34 ASP H . 34 ASP H 1 1
144 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
145 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
145 1 2 1 1 35 LEU H . 35 LEU H 1 1
146 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
146 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
147 1 1 1 1 35 LEU H . 35 LEU H 1 1
147 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
148 1 1 1 1 35 LEU H . 35 LEU H 1 1
148 1 2 1 1 36 ASP H . 36 ASP H 1 1
149 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
149 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
150 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
150 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
151 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
151 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
152 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
152 1 2 1 1 36 ASP H . 36 ASP H 1 1
153 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
153 1 2 1 1 36 ASP H . 36 ASP H 1 1
154 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
154 1 2 1 1 38 GLN H . 38 GLN H 1 1
155 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
155 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
156 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
156 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
157 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
157 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
158 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
158 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
159 1 1 1 1 36 ASP H . 36 ASP H 1 1
159 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
160 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
160 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
161 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
161 1 2 1 1 39 GLN H . 39 GLN H 1 1
162 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
162 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
163 1 1 1 1 37 MET H . 37 MET H 1 1
163 1 2 1 1 37 MET QB . 37 MET QB 1 1
164 1 1 1 1 37 MET H . 37 MET H 1 1
164 1 2 1 1 37 MET QG . 37 MET QG 1 1
165 1 1 1 1 37 MET HA . 37 MET HA 1 1
165 1 2 1 1 37 MET QG . 37 MET QG 1 1
166 1 1 1 1 37 MET HA . 37 MET HA 1 1
166 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
167 1 1 1 1 37 MET HA . 37 MET HA 1 1
167 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
168 1 1 1 1 38 GLN H . 38 GLN H 1 1
168 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
169 1 1 1 1 38 GLN H . 38 GLN H 1 1
169 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
170 1 1 1 1 38 GLN H . 38 GLN H 1 1
170 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
171 1 1 1 1 38 GLN H . 38 GLN H 1 1
171 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
172 1 1 1 1 38 GLN H . 38 GLN H 1 1
172 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
173 1 1 1 1 38 GLN H . 38 GLN H 1 1
173 1 2 1 1 41 MET QG . 41 MET QG 1 1
174 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
174 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
175 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
175 1 2 1 1 41 MET QG . 41 MET QG 1 1
176 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
176 1 2 1 1 41 MET QG . 41 MET QG 1 1
177 1 1 1 1 38 GLN QE . 38 GLN QE2 1 1
177 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
178 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
178 1 2 1 1 41 MET QG . 41 MET QG 1 1
179 1 1 1 1 39 GLN H . 39 GLN H 1 1
179 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
180 1 1 1 1 39 GLN H . 39 GLN H 1 1
180 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
181 1 1 1 1 39 GLN H . 39 GLN H 1 1
181 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
182 1 1 1 1 39 GLN H . 39 GLN H 1 1
182 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
183 1 1 1 1 39 GLN H . 39 GLN H 1 1
183 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
184 1 1 1 1 39 GLN H . 39 GLN H 1 1
184 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
185 1 1 1 1 39 GLN H . 39 GLN H 1 1
185 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
186 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
186 1 2 1 1 42 LEU H . 42 LEU H 1 1
187 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
187 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
188 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
188 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
189 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
189 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
190 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
190 1 2 1 1 40 ALA H . 40 ALA H 1 1
191 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
191 1 2 1 1 43 THR MG . 43 THR QG2 1 1
192 1 1 1 1 39 GLN HE21 . 39 GLN HE21 1 1
192 1 2 1 1 40 ALA H . 40 ALA H 1 1
193 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
193 1 2 1 1 40 ALA H . 40 ALA H 1 1
194 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 1
194 1 2 1 1 40 ALA H . 40 ALA H 1 1
195 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 1
195 1 2 1 1 40 ALA H . 40 ALA H 1 1
196 1 1 1 1 40 ALA H . 40 ALA H 1 1
196 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
197 1 1 1 1 40 ALA H . 40 ALA H 1 1
197 1 2 1 1 41 MET HA . 41 MET HA 1 1
198 1 1 1 1 40 ALA H . 40 ALA H 1 1
198 1 2 1 1 41 MET QG . 41 MET QG 1 1
199 1 1 1 1 40 ALA H . 40 ALA H 1 1
199 1 2 1 1 42 LEU H . 42 LEU H 1 1
200 1 1 1 1 40 ALA H . 40 ALA H 1 1
200 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
201 1 1 1 1 40 ALA H . 40 ALA H 1 1
201 1 2 1 1 43 THR MG . 43 THR QG2 1 1
202 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
202 1 2 1 1 41 MET H . 41 MET H 1 1
203 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
203 1 2 1 1 42 LEU H . 42 LEU H 1 1
204 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
204 1 2 1 1 43 THR MG . 43 THR QG2 1 1
205 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
205 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
206 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
206 1 2 1 1 41 MET H . 41 MET H 1 1
207 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
207 1 2 1 1 41 MET HA . 41 MET HA 1 1
208 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
208 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
209 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
209 1 2 1 1 41 MET QG . 41 MET QG 1 1
210 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
210 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
211 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
211 1 2 1 1 42 LEU H . 42 LEU H 1 1
212 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
212 1 2 1 1 43 THR MG . 43 THR QG2 1 1
213 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
213 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
214 1 1 1 1 41 MET H . 41 MET H 1 1
214 1 2 1 1 41 MET HB2 . 41 MET HB2 1 1
215 1 1 1 1 41 MET H . 41 MET H 1 1
215 1 2 1 1 41 MET QG . 41 MET QG 1 1
216 1 1 1 1 41 MET H . 41 MET H 1 1
216 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
217 1 1 1 1 41 MET H . 41 MET H 1 1
217 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
218 1 1 1 1 41 MET HA . 41 MET HA 1 1
218 1 2 1 1 41 MET QG . 41 MET QG 1 1
219 1 1 1 1 41 MET HA . 41 MET HA 1 1
219 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
220 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
220 1 2 1 1 42 LEU H . 42 LEU H 1 1
221 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
221 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
222 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
222 1 2 1 1 43 THR H . 43 THR H 1 1
223 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
223 1 2 1 1 43 THR MG . 43 THR QG2 1 1
224 1 1 1 1 41 MET ME . 41 MET QE 1 1
224 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
225 1 1 1 1 41 MET QG . 41 MET QG 1 1
225 1 2 1 1 42 LEU H . 42 LEU H 1 1
226 1 1 1 1 42 LEU H . 42 LEU H 1 1
226 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
227 1 1 1 1 42 LEU H . 42 LEU H 1 1
227 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
228 1 1 1 1 42 LEU H . 42 LEU H 1 1
228 1 2 1 1 43 THR MG . 43 THR QG2 1 1
229 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
229 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
230 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
230 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
231 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
231 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
232 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
232 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
233 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
233 1 2 1 1 43 THR MG . 43 THR QG2 1 1
234 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
234 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
235 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
235 1 2 1 1 43 THR H . 43 THR H 1 1
236 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
236 1 2 1 1 43 THR HA . 43 THR HA 1 1
237 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
237 1 2 1 1 43 THR MG . 43 THR QG2 1 1
238 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
238 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
239 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
239 1 2 1 1 43 THR H . 43 THR H 1 1
240 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
240 1 2 1 1 43 THR HA . 43 THR HA 1 1
241 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
241 1 2 1 1 43 THR H . 43 THR H 1 1
242 1 1 1 1 43 THR H . 43 THR H 1 1
242 1 2 1 1 43 THR HB . 43 THR HB 1 1
243 1 1 1 1 43 THR H . 43 THR H 1 1
243 1 2 1 1 43 THR MG . 43 THR QG2 1 1
244 1 1 1 1 43 THR H . 43 THR H 1 1
244 1 2 1 1 44 ASN H . 44 ASN H 1 1
245 1 1 1 1 43 THR H . 43 THR H 1 1
245 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
246 1 1 1 1 43 THR HA . 43 THR HA 1 1
246 1 2 1 1 43 THR MG . 43 THR QG2 1 1
247 1 1 1 1 43 THR HA . 43 THR HA 1 1
247 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
248 1 1 1 1 43 THR HA . 43 THR HA 1 1
248 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
249 1 1 1 1 43 THR HA . 43 THR HA 1 1
249 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
250 1 1 1 1 43 THR HB . 43 THR HB 1 1
250 1 2 1 1 44 ASN H . 44 ASN H 1 1
251 1 1 1 1 43 THR MG . 43 THR QG2 1 1
251 1 2 1 1 44 ASN H . 44 ASN H 1 1
252 1 1 1 1 43 THR MG . 43 THR QG2 1 1
252 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
253 1 1 1 1 44 ASN H . 44 ASN H 1 1
253 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
254 1 1 1 1 44 ASN H . 44 ASN H 1 1
254 1 2 1 1 45 LYS H . 45 LYS H 1 1
255 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
255 1 2 1 1 45 LYS H . 45 LYS H 1 1
256 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
256 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
257 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
257 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1
258 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
258 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1
259 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
259 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
260 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
260 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
261 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
261 1 2 1 1 45 LYS H . 45 LYS H 1 1
262 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
262 1 2 1 1 45 LYS H . 45 LYS H 1 1
263 1 1 1 1 44 ASN QD . 44 ASN QD2 1 1
263 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
264 1 1 1 1 45 LYS H . 45 LYS H 1 1
264 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
265 1 1 1 1 45 LYS H . 45 LYS H 1 1
265 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
266 1 1 1 1 45 LYS H . 45 LYS H 1 1
266 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
267 1 1 1 1 45 LYS H . 45 LYS H 1 1
267 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1
268 1 1 1 1 45 LYS H . 45 LYS H 1 1
268 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
269 1 1 1 1 45 LYS H . 45 LYS H 1 1
269 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1
270 1 1 1 1 45 LYS H . 45 LYS H 1 1
270 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
271 1 1 1 1 45 LYS H . 45 LYS H 1 1
271 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
272 1 1 1 1 45 LYS H . 45 LYS H 1 1
272 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
273 1 1 1 1 45 LYS H . 45 LYS H 1 1
273 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
274 1 1 1 1 45 LYS H . 45 LYS H 1 1
274 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
275 1 1 1 1 45 LYS H . 45 LYS H 1 1
275 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
276 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
276 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
277 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
277 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
278 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
278 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
279 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
279 1 2 1 1 46 ASP H . 46 ASP H 1 1
280 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
280 1 2 1 1 67 MET ME . 67 MET QE 1 1
281 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
281 1 2 1 1 46 ASP H . 46 ASP H 1 1
282 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
282 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
283 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
283 1 2 1 1 67 MET ME . 67 MET QE 1 1
284 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
284 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
285 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
285 1 2 1 1 46 ASP H . 46 ASP H 1 1
286 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
286 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
287 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
287 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
288 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
288 1 2 1 1 46 ASP H . 46 ASP H 1 1
289 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
289 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
290 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
290 1 2 1 1 46 ASP H . 46 ASP H 1 1
291 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
291 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
292 1 1 1 1 46 ASP H . 46 ASP H 1 1
292 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
293 1 1 1 1 46 ASP H . 46 ASP H 1 1
293 1 2 1 1 47 GLU H . 47 GLU H 1 1
294 1 1 1 1 46 ASP H . 46 ASP H 1 1
294 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
295 1 1 1 1 46 ASP H . 46 ASP H 1 1
295 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
296 1 1 1 1 46 ASP H . 46 ASP H 1 1
296 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
297 1 1 1 1 46 ASP H . 46 ASP H 1 1
297 1 2 1 1 49 VAL H . 49 VAL H 1 1
298 1 1 1 1 46 ASP H . 46 ASP H 1 1
298 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
299 1 1 1 1 46 ASP H . 46 ASP H 1 1
299 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
300 1 1 1 1 46 ASP H . 46 ASP H 1 1
300 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
301 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
301 1 2 1 1 47 GLU H . 47 GLU H 1 1
302 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
302 1 2 1 1 48 LYS H . 48 LYS H 1 1
303 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
303 1 2 1 1 49 VAL H . 49 VAL H 1 1
304 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
304 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
305 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
305 1 2 1 1 47 GLU H . 47 GLU H 1 1
306 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
306 1 2 1 1 48 LYS H . 48 LYS H 1 1
307 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
307 1 2 1 1 49 VAL H . 49 VAL H 1 1
308 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
308 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
309 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
309 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
310 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
310 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
311 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
311 1 2 1 1 47 GLU H . 47 GLU H 1 1
312 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
312 1 2 1 1 48 LYS H . 48 LYS H 1 1
313 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
313 1 2 1 1 47 GLU H . 47 GLU H 1 1
314 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
314 1 2 1 1 48 LYS H . 48 LYS H 1 1
315 1 1 1 1 47 GLU H . 47 GLU H 1 1
315 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
316 1 1 1 1 47 GLU H . 47 GLU H 1 1
316 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
317 1 1 1 1 47 GLU H . 47 GLU H 1 1
317 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
318 1 1 1 1 47 GLU H . 47 GLU H 1 1
318 1 2 1 1 48 LYS H . 48 LYS H 1 1
319 1 1 1 1 47 GLU H . 47 GLU H 1 1
319 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
320 1 1 1 1 47 GLU H . 47 GLU H 1 1
320 1 2 1 1 49 VAL H . 49 VAL H 1 1
321 1 1 1 1 47 GLU H . 47 GLU H 1 1
321 1 2 1 1 50 LEU H . 50 LEU H 1 1
322 1 1 1 1 47 GLU H . 47 GLU H 1 1
322 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
323 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
323 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
324 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
324 1 2 1 1 49 VAL H . 49 VAL H 1 1
325 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
325 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
326 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
326 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
327 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
327 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
328 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
328 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
329 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
329 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
330 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
330 1 2 1 1 48 LYS H . 48 LYS H 1 1
331 1 1 1 1 48 LYS H . 48 LYS H 1 1
331 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
332 1 1 1 1 48 LYS H . 48 LYS H 1 1
332 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
333 1 1 1 1 48 LYS H . 48 LYS H 1 1
333 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
334 1 1 1 1 48 LYS H . 48 LYS H 1 1
334 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
335 1 1 1 1 48 LYS H . 48 LYS H 1 1
335 1 2 1 1 49 VAL H . 49 VAL H 1 1
336 1 1 1 1 48 LYS H . 48 LYS H 1 1
336 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
337 1 1 1 1 48 LYS H . 48 LYS H 1 1
337 1 2 1 1 51 LYS H . 51 LYS H 1 1
338 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
338 1 2 1 1 48 LYS HD2 . 48 LYS HD2 1 1
339 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
339 1 2 1 1 48 LYS HD3 . 48 LYS HD3 1 1
340 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
340 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
341 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
341 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
342 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
342 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
343 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
343 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
344 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
344 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
345 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
345 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
346 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
346 1 2 1 1 49 VAL H . 49 VAL H 1 1
347 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
347 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
348 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
348 1 2 1 1 49 VAL H . 49 VAL H 1 1
349 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
349 1 2 1 1 49 VAL H . 49 VAL H 1 1
350 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
350 1 2 1 1 49 VAL H . 49 VAL H 1 1
351 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
351 1 2 1 1 50 LEU H . 50 LEU H 1 1
352 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
352 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
353 1 1 1 1 48 LYS HD2 . 48 LYS HD2 1 1
353 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
354 1 1 1 1 48 LYS HD3 . 48 LYS HD3 1 1
354 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
355 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
355 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
356 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
356 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
357 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
357 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
358 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
358 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
359 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
359 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
360 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
360 1 2 1 1 49 VAL H . 49 VAL H 1 1
361 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
361 1 2 1 1 50 LEU H . 50 LEU H 1 1
362 1 1 1 1 49 VAL H . 49 VAL H 1 1
362 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
363 1 1 1 1 49 VAL H . 49 VAL H 1 1
363 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
364 1 1 1 1 49 VAL H . 49 VAL H 1 1
364 1 2 1 1 50 LEU H . 50 LEU H 1 1
365 1 1 1 1 49 VAL H . 49 VAL H 1 1
365 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
366 1 1 1 1 49 VAL H . 49 VAL H 1 1
366 1 2 1 1 51 LYS H . 51 LYS H 1 1
367 1 1 1 1 49 VAL H . 49 VAL H 1 1
367 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
368 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
368 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
369 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
369 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
370 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
370 1 2 1 1 52 ALA H . 52 ALA H 1 1
371 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
371 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
372 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
372 1 2 1 1 67 MET ME . 67 MET QE 1 1
373 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
373 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
374 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
374 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
375 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
375 1 2 1 1 50 LEU H . 50 LEU H 1 1
376 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
376 1 2 1 1 67 MET ME . 67 MET QE 1 1
377 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
377 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
378 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
378 1 2 1 1 50 LEU H . 50 LEU H 1 1
379 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
379 1 2 1 1 52 ALA H . 52 ALA H 1 1
380 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
380 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
381 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
381 1 2 1 1 67 MET HB3 . 67 MET HB3 1 1
382 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
382 1 2 1 1 67 MET ME . 67 MET QE 1 1
383 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
383 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
384 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
384 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
385 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
385 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
386 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
386 1 2 1 1 50 LEU H . 50 LEU H 1 1
387 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
387 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
388 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
388 1 2 1 1 51 LYS H . 51 LYS H 1 1
389 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
389 1 2 1 1 67 MET ME . 67 MET QE 1 1
390 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
390 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
391 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
391 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
392 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
392 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
393 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
393 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
394 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
394 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
395 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
395 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
396 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
396 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
397 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
397 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
398 1 1 1 1 50 LEU H . 50 LEU H 1 1
398 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
399 1 1 1 1 50 LEU H . 50 LEU H 1 1
399 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
400 1 1 1 1 50 LEU H . 50 LEU H 1 1
400 1 2 1 1 51 LYS H . 51 LYS H 1 1
401 1 1 1 1 50 LEU H . 50 LEU H 1 1
401 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
402 1 1 1 1 50 LEU H . 50 LEU H 1 1
402 1 2 1 1 52 ALA H . 52 ALA H 1 1
403 1 1 1 1 50 LEU H . 50 LEU H 1 1
403 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
404 1 1 1 1 50 LEU H . 50 LEU H 1 1
404 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
405 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
405 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
406 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
406 1 2 1 1 52 ALA H . 52 ALA H 1 1
407 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
407 1 2 1 1 53 LEU H . 53 LEU H 1 1
408 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
408 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
409 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
409 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
410 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
410 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
411 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
411 1 2 1 1 51 LYS H . 51 LYS H 1 1
412 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
412 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
413 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
413 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
414 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
414 1 2 1 1 53 LEU H . 53 LEU H 1 1
415 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
415 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
416 1 1 1 1 51 LYS H . 51 LYS H 1 1
416 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
417 1 1 1 1 51 LYS H . 51 LYS H 1 1
417 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
418 1 1 1 1 51 LYS H . 51 LYS H 1 1
418 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
419 1 1 1 1 51 LYS H . 51 LYS H 1 1
419 1 2 1 1 52 ALA H . 52 ALA H 1 1
420 1 1 1 1 51 LYS H . 51 LYS H 1 1
420 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
421 1 1 1 1 51 LYS H . 51 LYS H 1 1
421 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
422 1 1 1 1 51 LYS H . 51 LYS H 1 1
422 1 2 1 1 54 GLU H . 54 GLU H 1 1
423 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
423 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
424 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
424 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
425 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
425 1 2 1 1 54 GLU H . 54 GLU H 1 1
426 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
426 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
427 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
427 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
428 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
428 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
429 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
429 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
430 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
430 1 2 1 1 52 ALA H . 52 ALA H 1 1
431 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
431 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
432 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
432 1 2 1 1 89 TYR HE2 . 89 TYR HE1 1 1
433 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
433 1 2 1 1 89 TYR HE2 . 89 TYR HE1 1 1
434 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
434 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
435 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
435 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
436 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
436 1 2 1 1 52 ALA H . 52 ALA H 1 1
437 1 1 1 1 52 ALA H . 52 ALA H 1 1
437 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
438 1 1 1 1 52 ALA H . 52 ALA H 1 1
438 1 2 1 1 53 LEU H . 53 LEU H 1 1
439 1 1 1 1 52 ALA H . 52 ALA H 1 1
439 1 2 1 1 54 GLU H . 54 GLU H 1 1
440 1 1 1 1 52 ALA H . 52 ALA H 1 1
440 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
441 1 1 1 1 52 ALA H . 52 ALA H 1 1
441 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
442 1 1 1 1 52 ALA H . 52 ALA H 1 1
442 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
443 1 1 1 1 52 ALA H . 52 ALA H 1 1
443 1 2 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
444 1 1 1 1 52 ALA H . 52 ALA H 1 1
444 1 2 1 1 89 TYR HE2 . 89 TYR HE1 1 1
445 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
445 1 2 1 1 55 ARG H . 55 ARG H 1 1
446 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
446 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
447 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
447 1 2 1 1 56 THR H . 56 THR H 1 1
448 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
448 1 2 1 1 89 TYR HD2 . 89 TYR HD1 1 1
449 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
449 1 2 1 1 89 TYR HE2 . 89 TYR HE1 1 1
450 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
450 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
451 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
451 1 2 1 1 53 LEU H . 53 LEU H 1 1
452 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
452 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
453 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
453 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
454 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
454 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
455 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
455 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
456 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
456 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
457 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
457 1 2 1 1 54 GLU H . 54 GLU H 1 1
458 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
458 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
459 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
459 1 2 1 1 55 ARG H . 55 ARG H 1 1
460 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
460 1 2 1 1 56 THR H . 56 THR H 1 1
461 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
461 1 2 1 1 56 THR MG . 56 THR QG2 1 1
462 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
462 1 2 1 1 66 THR MG . 66 THR QG2 1 1
463 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
463 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
464 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
464 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
465 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
465 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
466 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
466 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
467 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
467 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
468 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
468 1 2 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
469 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
469 1 2 1 1 89 TYR HD2 . 89 TYR HD1 1 1
470 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
470 1 2 1 1 89 TYR HE2 . 89 TYR HE1 1 1
471 1 1 1 1 53 LEU H . 53 LEU H 1 1
471 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
472 1 1 1 1 53 LEU H . 53 LEU H 1 1
472 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
473 1 1 1 1 53 LEU H . 53 LEU H 1 1
473 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
474 1 1 1 1 53 LEU H . 53 LEU H 1 1
474 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
475 1 1 1 1 53 LEU H . 53 LEU H 1 1
475 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
476 1 1 1 1 53 LEU H . 53 LEU H 1 1
476 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
477 1 1 1 1 53 LEU H . 53 LEU H 1 1
477 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
478 1 1 1 1 53 LEU H . 53 LEU H 1 1
478 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
479 1 1 1 1 53 LEU H . 53 LEU H 1 1
479 1 2 1 1 55 ARG H . 55 ARG H 1 1
480 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
480 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
481 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
481 1 2 1 1 55 ARG H . 55 ARG H 1 1
482 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
482 1 2 1 1 56 THR H . 56 THR H 1 1
483 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
483 1 2 1 1 56 THR HA . 56 THR HA 1 1
484 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
484 1 2 1 1 57 ARG H . 57 ARG H 1 1
485 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
485 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
486 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
486 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
487 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
487 1 2 1 1 66 THR MG . 66 THR QG2 1 1
488 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
488 1 2 1 1 54 GLU H . 54 GLU H 1 1
489 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
489 1 2 1 1 56 THR H . 56 THR H 1 1
490 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
490 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
491 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
491 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
492 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
492 1 2 1 1 56 THR MG . 56 THR QG2 1 1
493 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
493 1 2 1 1 57 ARG H . 57 ARG H 1 1
494 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
494 1 2 1 1 63 ASP H . 63 ASP H 1 1
495 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
495 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
496 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
496 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
497 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
497 1 2 1 1 66 THR H . 66 THR H 1 1
498 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
498 1 2 1 1 66 THR HA . 66 THR HA 1 1
499 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
499 1 2 1 1 66 THR HB . 66 THR HB 1 1
500 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
500 1 2 1 1 66 THR MG . 66 THR QG2 1 1
501 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
501 1 2 1 1 67 MET H . 67 MET H 1 1
502 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
502 1 2 1 1 67 MET HA . 67 MET HA 1 1
503 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
503 1 2 1 1 67 MET ME . 67 MET QE 1 1
504 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
504 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
505 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
505 1 2 1 1 67 MET ME . 67 MET QE 1 1
506 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
506 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
507 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
507 1 2 1 1 67 MET HG3 . 67 MET HG3 1 1
508 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
508 1 2 1 1 67 MET ME . 67 MET QE 1 1
509 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
509 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
510 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
510 1 2 1 1 67 MET HG3 . 67 MET HG3 1 1
511 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
511 1 2 1 1 54 GLU H . 54 GLU H 1 1
512 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
512 1 2 1 1 66 THR MG . 66 THR QG2 1 1
513 1 1 1 1 54 GLU H . 54 GLU H 1 1
513 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
514 1 1 1 1 54 GLU H . 54 GLU H 1 1
514 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
515 1 1 1 1 54 GLU H . 54 GLU H 1 1
515 1 2 1 1 55 ARG H . 55 ARG H 1 1
516 1 1 1 1 54 GLU H . 54 GLU H 1 1
516 1 2 1 1 56 THR H . 56 THR H 1 1
517 1 1 1 1 54 GLU H . 54 GLU H 1 1
517 1 2 1 1 56 THR MG . 56 THR QG2 1 1
518 1 1 1 1 54 GLU H . 54 GLU H 1 1
518 1 2 1 1 57 ARG H . 57 ARG H 1 1
519 1 1 1 1 54 GLU H . 54 GLU H 1 1
519 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
520 1 1 1 1 54 GLU H . 54 GLU H 1 1
520 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
521 1 1 1 1 54 GLU H . 54 GLU H 1 1
521 1 2 1 1 66 THR MG . 66 THR QG2 1 1
522 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
522 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
523 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
523 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
524 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
524 1 2 1 1 57 ARG H . 57 ARG H 1 1
525 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
525 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
526 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
526 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
527 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
527 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
528 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
528 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
529 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
529 1 2 1 1 55 ARG H . 55 ARG H 1 1
530 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
530 1 2 1 1 55 ARG H . 55 ARG H 1 1
531 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
531 1 2 1 1 55 ARG H . 55 ARG H 1 1
532 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
532 1 2 1 1 55 ARG H . 55 ARG H 1 1
533 1 1 1 1 55 ARG H . 55 ARG H 1 1
533 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
534 1 1 1 1 55 ARG H . 55 ARG H 1 1
534 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
535 1 1 1 1 55 ARG H . 55 ARG H 1 1
535 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
536 1 1 1 1 55 ARG H . 55 ARG H 1 1
536 1 2 1 1 56 THR H . 56 THR H 1 1
537 1 1 1 1 55 ARG H . 55 ARG H 1 1
537 1 2 1 1 56 THR MG . 56 THR QG2 1 1
538 1 1 1 1 55 ARG H . 55 ARG H 1 1
538 1 2 1 1 57 ARG H . 57 ARG H 1 1
539 1 1 1 1 55 ARG H . 55 ARG H 1 1
539 1 2 1 1 58 GLN H . 58 GLN H 1 1
540 1 1 1 1 55 ARG H . 55 ARG H 1 1
540 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
541 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
541 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
542 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
542 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
543 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
543 1 2 1 1 55 ARG HE . 55 ARG HE 1 1
544 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
544 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
545 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
545 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
546 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
546 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
547 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
547 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
548 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
548 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
549 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
549 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
550 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
550 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
551 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
551 1 2 1 1 55 ARG HE . 55 ARG HE 1 1
552 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
552 1 2 1 1 56 THR H . 56 THR H 1 1
553 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
553 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
554 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
554 1 2 1 1 89 TYR HD2 . 89 TYR HD1 1 1
555 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
555 1 2 1 1 56 THR H . 56 THR H 1 1
556 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
556 1 2 1 1 89 TYR QB . 89 TYR QB 1 1
557 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
557 1 2 1 1 56 THR H . 56 THR H 1 1
558 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
558 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
559 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
559 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
560 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
560 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
561 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
561 1 2 1 1 56 THR H . 56 THR H 1 1
562 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
562 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
563 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
563 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
564 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
564 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
565 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
565 1 2 1 1 89 TYR HD2 . 89 TYR HD1 1 1
566 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
566 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
567 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
567 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
568 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
568 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
569 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
569 1 2 1 1 88 ASN HB2 . 88 ASN HB2 1 1
570 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
570 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1
571 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
571 1 2 1 1 90 THR H . 90 THR H 1 1
572 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
572 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
573 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1
573 1 2 1 1 56 THR HA . 56 THR HA 1 1
574 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1
574 1 2 1 1 89 TYR HB2 . 89 TYR HB2 1 1
575 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1
575 1 2 1 1 89 TYR QB . 89 TYR QB 1 1
576 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1
576 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
577 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1
577 1 2 1 1 89 TYR HD2 . 89 TYR HD1 1 1
578 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
578 1 2 1 1 56 THR H . 56 THR H 1 1
579 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
579 1 2 1 1 56 THR HA . 56 THR HA 1 1
580 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
580 1 2 1 1 56 THR HB . 56 THR HB 1 1
581 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
581 1 2 1 1 56 THR MG . 56 THR QG2 1 1
582 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
582 1 2 1 1 89 TYR HD2 . 89 TYR HD1 1 1
583 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1
583 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
584 1 1 1 1 56 THR H . 56 THR H 1 1
584 1 2 1 1 56 THR HB . 56 THR HB 1 1
585 1 1 1 1 56 THR H . 56 THR H 1 1
585 1 2 1 1 56 THR MG . 56 THR QG2 1 1
586 1 1 1 1 56 THR H . 56 THR H 1 1
586 1 2 1 1 57 ARG H . 57 ARG H 1 1
587 1 1 1 1 56 THR H . 56 THR H 1 1
587 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
588 1 1 1 1 56 THR H . 56 THR H 1 1
588 1 2 1 1 58 GLN H . 58 GLN H 1 1
589 1 1 1 1 56 THR H . 56 THR H 1 1
589 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
590 1 1 1 1 56 THR H . 56 THR H 1 1
590 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
591 1 1 1 1 56 THR H . 56 THR H 1 1
591 1 2 1 1 66 THR MG . 66 THR QG2 1 1
592 1 1 1 1 56 THR H . 56 THR H 1 1
592 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
593 1 1 1 1 56 THR HA . 56 THR HA 1 1
593 1 2 1 1 56 THR MG . 56 THR QG2 1 1
594 1 1 1 1 56 THR HA . 56 THR HA 1 1
594 1 2 1 1 58 GLN H . 58 GLN H 1 1
595 1 1 1 1 56 THR HA . 56 THR HA 1 1
595 1 2 1 1 59 LEU H . 59 LEU H 1 1
596 1 1 1 1 56 THR HA . 56 THR HA 1 1
596 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
597 1 1 1 1 56 THR HA . 56 THR HA 1 1
597 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
598 1 1 1 1 56 THR HA . 56 THR HA 1 1
598 1 2 1 1 60 ASP H . 60 ASP H 1 1
599 1 1 1 1 56 THR HA . 56 THR HA 1 1
599 1 2 1 1 61 ILE H . 61 ILE H 1 1
600 1 1 1 1 56 THR HA . 56 THR HA 1 1
600 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
601 1 1 1 1 56 THR HA . 56 THR HA 1 1
601 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
602 1 1 1 1 56 THR HA . 56 THR HA 1 1
602 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
603 1 1 1 1 56 THR HA . 56 THR HA 1 1
603 1 2 1 1 66 THR MG . 66 THR QG2 1 1
604 1 1 1 1 56 THR HA . 56 THR HA 1 1
604 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
605 1 1 1 1 56 THR HA . 56 THR HA 1 1
605 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
606 1 1 1 1 56 THR HB . 56 THR HB 1 1
606 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
607 1 1 1 1 56 THR HB . 56 THR HB 1 1
607 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
608 1 1 1 1 56 THR HB . 56 THR HB 1 1
608 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
609 1 1 1 1 56 THR HB . 56 THR HB 1 1
609 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
610 1 1 1 1 56 THR HB . 56 THR HB 1 1
610 1 2 1 1 66 THR HA . 66 THR HA 1 1
611 1 1 1 1 56 THR HB . 56 THR HB 1 1
611 1 2 1 1 66 THR HB . 66 THR HB 1 1
612 1 1 1 1 56 THR HB . 56 THR HB 1 1
612 1 2 1 1 66 THR MG . 66 THR QG2 1 1
613 1 1 1 1 56 THR HB . 56 THR HB 1 1
613 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
614 1 1 1 1 56 THR HB . 56 THR HB 1 1
614 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
615 1 1 1 1 56 THR MG . 56 THR QG2 1 1
615 1 2 1 1 57 ARG H . 57 ARG H 1 1
616 1 1 1 1 56 THR MG . 56 THR QG2 1 1
616 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
617 1 1 1 1 56 THR MG . 56 THR QG2 1 1
617 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
618 1 1 1 1 56 THR MG . 56 THR QG2 1 1
618 1 2 1 1 66 THR HB . 66 THR HB 1 1
619 1 1 1 1 56 THR MG . 56 THR QG2 1 1
619 1 2 1 1 66 THR MG . 66 THR QG2 1 1
620 1 1 1 1 56 THR MG . 56 THR QG2 1 1
620 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
621 1 1 1 1 56 THR MG . 56 THR QG2 1 1
621 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
622 1 1 1 1 56 THR MG . 56 THR QG2 1 1
622 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
623 1 1 1 1 56 THR MG . 56 THR QG2 1 1
623 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
624 1 1 1 1 57 ARG H . 57 ARG H 1 1
624 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
625 1 1 1 1 57 ARG H . 57 ARG H 1 1
625 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
626 1 1 1 1 57 ARG H . 57 ARG H 1 1
626 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
627 1 1 1 1 57 ARG H . 57 ARG H 1 1
627 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
628 1 1 1 1 57 ARG H . 57 ARG H 1 1
628 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
629 1 1 1 1 57 ARG H . 57 ARG H 1 1
629 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
630 1 1 1 1 57 ARG H . 57 ARG H 1 1
630 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
631 1 1 1 1 57 ARG H . 57 ARG H 1 1
631 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
632 1 1 1 1 57 ARG H . 57 ARG H 1 1
632 1 2 1 1 58 GLN H . 58 GLN H 1 1
633 1 1 1 1 57 ARG H . 57 ARG H 1 1
633 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
634 1 1 1 1 57 ARG H . 57 ARG H 1 1
634 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
635 1 1 1 1 57 ARG H . 57 ARG H 1 1
635 1 2 1 1 59 LEU H . 59 LEU H 1 1
636 1 1 1 1 57 ARG H . 57 ARG H 1 1
636 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
637 1 1 1 1 57 ARG H . 57 ARG H 1 1
637 1 2 1 1 60 ASP H . 60 ASP H 1 1
638 1 1 1 1 57 ARG H . 57 ARG H 1 1
638 1 2 1 1 61 ILE H . 61 ILE H 1 1
639 1 1 1 1 57 ARG H . 57 ARG H 1 1
639 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
640 1 1 1 1 57 ARG H . 57 ARG H 1 1
640 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
641 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
641 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
642 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
642 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
643 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
643 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
644 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
644 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
645 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
645 1 2 1 1 59 LEU H . 59 LEU H 1 1
646 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
646 1 2 1 1 60 ASP H . 60 ASP H 1 1
647 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
647 1 2 1 1 61 ILE H . 61 ILE H 1 1
648 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
648 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
649 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
649 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
650 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
650 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
651 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
651 1 2 1 1 58 GLN H . 58 GLN H 1 1
652 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
652 1 2 1 1 61 ILE H . 61 ILE H 1 1
653 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
653 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
654 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
654 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
655 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
655 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
656 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
656 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
657 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
657 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
658 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
658 1 2 1 1 57 ARG HE . 57 ARG HE 1 1
659 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
659 1 2 1 1 58 GLN H . 58 GLN H 1 1
660 1 1 1 1 57 ARG HE . 57 ARG HE 1 1
660 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
661 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
661 1 2 1 1 58 GLN H . 58 GLN H 1 1
662 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
662 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
663 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
663 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
664 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
664 1 2 1 1 60 ASP H . 60 ASP H 1 1
665 1 1 1 1 58 GLN H . 58 GLN H 1 1
665 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
666 1 1 1 1 58 GLN H . 58 GLN H 1 1
666 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
667 1 1 1 1 58 GLN H . 58 GLN H 1 1
667 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
668 1 1 1 1 58 GLN H . 58 GLN H 1 1
668 1 2 1 1 59 LEU H . 59 LEU H 1 1
669 1 1 1 1 58 GLN H . 58 GLN H 1 1
669 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
670 1 1 1 1 58 GLN H . 58 GLN H 1 1
670 1 2 1 1 60 ASP H . 60 ASP H 1 1
671 1 1 1 1 58 GLN H . 58 GLN H 1 1
671 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
672 1 1 1 1 58 GLN H . 58 GLN H 1 1
672 1 2 1 1 61 ILE H . 61 ILE H 1 1
673 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
673 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
674 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
674 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
675 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
675 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
676 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
676 1 2 1 1 60 ASP H . 60 ASP H 1 1
677 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
677 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
678 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
678 1 2 1 1 59 LEU H . 59 LEU H 1 1
679 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
679 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
680 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
680 1 2 1 1 60 ASP H . 60 ASP H 1 1
681 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
681 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
682 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
682 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
683 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
683 1 2 1 1 59 LEU H . 59 LEU H 1 1
684 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
684 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
685 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
685 1 2 1 1 60 ASP H . 60 ASP H 1 1
686 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 1
686 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
687 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 1
687 1 2 1 1 60 ASP H . 60 ASP H 1 1
688 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 1
688 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
689 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 1
689 1 2 1 1 59 LEU H . 59 LEU H 1 1
690 1 1 1 1 59 LEU H . 59 LEU H 1 1
690 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
691 1 1 1 1 59 LEU H . 59 LEU H 1 1
691 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
692 1 1 1 1 59 LEU H . 59 LEU H 1 1
692 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
693 1 1 1 1 59 LEU H . 59 LEU H 1 1
693 1 2 1 1 60 ASP H . 60 ASP H 1 1
694 1 1 1 1 59 LEU H . 59 LEU H 1 1
694 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
695 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
695 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
696 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
696 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
697 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
697 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
698 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
698 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
699 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
699 1 2 1 1 60 ASP H . 60 ASP H 1 1
700 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
700 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
701 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
701 1 2 1 1 61 ILE H . 61 ILE H 1 1
702 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
702 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
703 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
703 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
704 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
704 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
705 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
705 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
706 1 1 1 1 60 ASP H . 60 ASP H 1 1
706 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
707 1 1 1 1 60 ASP H . 60 ASP H 1 1
707 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
708 1 1 1 1 60 ASP H . 60 ASP H 1 1
708 1 2 1 1 61 ILE H . 61 ILE H 1 1
709 1 1 1 1 60 ASP H . 60 ASP H 1 1
709 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
710 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
710 1 2 1 1 61 ILE H . 61 ILE H 1 1
711 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
711 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
712 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
712 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
713 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
713 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
714 1 1 1 1 61 ILE H . 61 ILE H 1 1
714 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
715 1 1 1 1 61 ILE H . 61 ILE H 1 1
715 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
716 1 1 1 1 61 ILE H . 61 ILE H 1 1
716 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
717 1 1 1 1 61 ILE H . 61 ILE H 1 1
717 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
718 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
718 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
719 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
719 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
720 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
720 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
721 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
721 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
722 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
722 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
723 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
723 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
724 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
724 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
725 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
725 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
726 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
726 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
727 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
727 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
728 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
728 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
729 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
729 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
730 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
730 1 2 1 1 66 THR HA . 66 THR HA 1 1
731 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
731 1 2 1 1 66 THR HB . 66 THR HB 1 1
732 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
732 1 2 1 1 66 THR MG . 66 THR QG2 1 1
733 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
733 1 2 1 1 96 ILE H . 96 ILE H 1 1
734 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
734 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
735 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
735 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
736 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
736 1 2 1 1 96 ILE QG . 96 ILE QG1 1 1
737 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
737 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
738 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
738 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
739 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
739 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
740 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
740 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
741 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
741 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
742 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
742 1 2 1 1 63 ASP H . 63 ASP H 1 1
743 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
743 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
744 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
744 1 2 1 1 65 LYS H . 65 LYS H 1 1
745 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
745 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
746 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
746 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
747 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
747 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
748 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
748 1 2 1 1 66 THR H . 66 THR H 1 1
749 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
749 1 2 1 1 66 THR HB . 66 THR HB 1 1
750 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
750 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
751 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
751 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
752 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
752 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
753 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
753 1 2 1 1 63 ASP H . 63 ASP H 1 1
754 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
754 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
755 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
755 1 2 1 1 64 GLU H . 64 GLU H 1 1
756 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
756 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
757 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
757 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
758 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
758 1 2 1 1 66 THR H . 66 THR H 1 1
759 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
759 1 2 1 1 63 ASP H . 63 ASP H 1 1
760 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
760 1 2 1 1 64 GLU H . 64 GLU H 1 1
761 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
761 1 2 1 1 65 LYS H . 65 LYS H 1 1
762 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
762 1 2 1 1 63 ASP H . 63 ASP H 1 1
763 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
763 1 2 1 1 64 GLU H . 64 GLU H 1 1
764 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
764 1 2 1 1 65 LYS H . 65 LYS H 1 1
765 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
765 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
766 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
766 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
767 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
767 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
768 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
768 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
769 1 1 1 1 62 PRO HD2 . 62 PRO HD2 1 1
769 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
770 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
770 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
771 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
771 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
772 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
772 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
773 1 1 1 1 62 PRO HG2 . 62 PRO HG2 1 1
773 1 2 1 1 63 ASP H . 63 ASP H 1 1
774 1 1 1 1 62 PRO HG2 . 62 PRO HG2 1 1
774 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
775 1 1 1 1 62 PRO HG2 . 62 PRO HG2 1 1
775 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
776 1 1 1 1 62 PRO HG2 . 62 PRO HG2 1 1
776 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
777 1 1 1 1 63 ASP H . 63 ASP H 1 1
777 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
778 1 1 1 1 63 ASP H . 63 ASP H 1 1
778 1 2 1 1 64 GLU H . 64 GLU H 1 1
779 1 1 1 1 63 ASP H . 63 ASP H 1 1
779 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
780 1 1 1 1 63 ASP H . 63 ASP H 1 1
780 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
781 1 1 1 1 63 ASP H . 63 ASP H 1 1
781 1 2 1 1 65 LYS H . 65 LYS H 1 1
782 1 1 1 1 63 ASP H . 63 ASP H 1 1
782 1 2 1 1 66 THR H . 66 THR H 1 1
783 1 1 1 1 63 ASP H . 63 ASP H 1 1
783 1 2 1 1 66 THR HB . 66 THR HB 1 1
784 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
784 1 2 1 1 64 GLU H . 64 GLU H 1 1
785 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
785 1 2 1 1 66 THR H . 66 THR H 1 1
786 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
786 1 2 1 1 66 THR HB . 66 THR HB 1 1
787 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
787 1 2 1 1 66 THR MG . 66 THR QG2 1 1
788 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
788 1 2 1 1 67 MET H . 67 MET H 1 1
789 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
789 1 2 1 1 64 GLU H . 64 GLU H 1 1
790 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
790 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
791 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
791 1 2 1 1 65 LYS H . 65 LYS H 1 1
792 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
792 1 2 1 1 66 THR HB . 66 THR HB 1 1
793 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
793 1 2 1 1 66 THR MG . 66 THR QG2 1 1
794 1 1 1 1 64 GLU H . 64 GLU H 1 1
794 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
795 1 1 1 1 64 GLU H . 64 GLU H 1 1
795 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
796 1 1 1 1 64 GLU H . 64 GLU H 1 1
796 1 2 1 1 65 LYS H . 65 LYS H 1 1
797 1 1 1 1 64 GLU H . 64 GLU H 1 1
797 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
798 1 1 1 1 64 GLU H . 64 GLU H 1 1
798 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
799 1 1 1 1 64 GLU H . 64 GLU H 1 1
799 1 2 1 1 66 THR H . 66 THR H 1 1
800 1 1 1 1 64 GLU H . 64 GLU H 1 1
800 1 2 1 1 67 MET H . 67 MET H 1 1
801 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
801 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
802 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
802 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
803 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
803 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
804 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
804 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
805 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
805 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
806 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
806 1 2 1 1 67 MET H . 67 MET H 1 1
807 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
807 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
808 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
808 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
809 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
809 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
810 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
810 1 2 1 1 65 LYS H . 65 LYS H 1 1
811 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
811 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
812 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
812 1 2 1 1 65 LYS H . 65 LYS H 1 1
813 1 1 1 1 65 LYS H . 65 LYS H 1 1
813 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
814 1 1 1 1 65 LYS H . 65 LYS H 1 1
814 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
815 1 1 1 1 65 LYS H . 65 LYS H 1 1
815 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
816 1 1 1 1 65 LYS H . 65 LYS H 1 1
816 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
817 1 1 1 1 65 LYS H . 65 LYS H 1 1
817 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
818 1 1 1 1 65 LYS H . 65 LYS H 1 1
818 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
819 1 1 1 1 65 LYS H . 65 LYS H 1 1
819 1 2 1 1 66 THR H . 66 THR H 1 1
820 1 1 1 1 65 LYS H . 65 LYS H 1 1
820 1 2 1 1 66 THR HA . 66 THR HA 1 1
821 1 1 1 1 65 LYS H . 65 LYS H 1 1
821 1 2 1 1 66 THR HB . 66 THR HB 1 1
822 1 1 1 1 65 LYS H . 65 LYS H 1 1
822 1 2 1 1 67 MET H . 67 MET H 1 1
823 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
823 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
824 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
824 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
825 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
825 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
826 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
826 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
827 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
827 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
828 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
828 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
829 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
829 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
830 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
830 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
831 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
831 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
832 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
832 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
833 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
833 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
834 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
834 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
835 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
835 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
836 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
836 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
837 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
837 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
838 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
838 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
839 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
839 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
840 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
840 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
841 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
841 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
842 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
842 1 2 1 1 100 GLU H . 100 GLU H 1 1
843 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
843 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
844 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
844 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
845 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
845 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
846 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
846 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
847 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
847 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
848 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
848 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
849 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
849 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
850 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
850 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
851 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
851 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
852 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
852 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
853 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
853 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
854 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
854 1 2 1 1 100 GLU H . 100 GLU H 1 1
855 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
855 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
856 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
856 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
857 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
857 1 2 1 1 100 GLU H . 100 GLU H 1 1
858 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
858 1 2 1 1 66 THR HA . 66 THR HA 1 1
859 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
859 1 2 1 1 66 THR HB . 66 THR HB 1 1
860 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
860 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
861 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
861 1 2 1 1 66 THR H . 66 THR H 1 1
862 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
862 1 2 1 1 66 THR HA . 66 THR HA 1 1
863 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
863 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
864 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
864 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
865 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
865 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
866 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
866 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
867 1 1 1 1 66 THR H . 66 THR H 1 1
867 1 2 1 1 66 THR MG . 66 THR QG2 1 1
868 1 1 1 1 66 THR H . 66 THR H 1 1
868 1 2 1 1 67 MET H . 67 MET H 1 1
869 1 1 1 1 66 THR H . 66 THR H 1 1
869 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
870 1 1 1 1 66 THR H . 66 THR H 1 1
870 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
871 1 1 1 1 66 THR HA . 66 THR HA 1 1
871 1 2 1 1 66 THR MG . 66 THR QG2 1 1
872 1 1 1 1 66 THR HA . 66 THR HA 1 1
872 1 2 1 1 67 MET HA . 67 MET HA 1 1
873 1 1 1 1 66 THR HA . 66 THR HA 1 1
873 1 2 1 1 70 LEU H . 70 LEU H 1 1
874 1 1 1 1 66 THR HB . 66 THR HB 1 1
874 1 2 1 1 67 MET H . 67 MET H 1 1
875 1 1 1 1 66 THR HB . 66 THR HB 1 1
875 1 2 1 1 67 MET HA . 67 MET HA 1 1
876 1 1 1 1 66 THR HB . 66 THR HB 1 1
876 1 2 1 1 67 MET ME . 67 MET QE 1 1
877 1 1 1 1 66 THR HB . 66 THR HB 1 1
877 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
878 1 1 1 1 66 THR HB . 66 THR HB 1 1
878 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
879 1 1 1 1 66 THR MG . 66 THR QG2 1 1
879 1 2 1 1 67 MET H . 67 MET H 1 1
880 1 1 1 1 66 THR MG . 66 THR QG2 1 1
880 1 2 1 1 67 MET HA . 67 MET HA 1 1
881 1 1 1 1 66 THR MG . 66 THR QG2 1 1
881 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
882 1 1 1 1 66 THR MG . 66 THR QG2 1 1
882 1 2 1 1 69 VAL H . 69 VAL H 1 1
883 1 1 1 1 66 THR MG . 66 THR QG2 1 1
883 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
884 1 1 1 1 66 THR MG . 66 THR QG2 1 1
884 1 2 1 1 70 LEU H . 70 LEU H 1 1
885 1 1 1 1 66 THR MG . 66 THR QG2 1 1
885 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
886 1 1 1 1 66 THR MG . 66 THR QG2 1 1
886 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
887 1 1 1 1 66 THR MG . 66 THR QG2 1 1
887 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
888 1 1 1 1 66 THR MG . 66 THR QG2 1 1
888 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
889 1 1 1 1 67 MET H . 67 MET H 1 1
889 1 2 1 1 67 MET HB2 . 67 MET HB2 1 1
890 1 1 1 1 67 MET H . 67 MET H 1 1
890 1 2 1 1 67 MET HB3 . 67 MET HB3 1 1
891 1 1 1 1 67 MET H . 67 MET H 1 1
891 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
892 1 1 1 1 67 MET H . 67 MET H 1 1
892 1 2 1 1 67 MET HG3 . 67 MET HG3 1 1
893 1 1 1 1 67 MET H . 67 MET H 1 1
893 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
894 1 1 1 1 67 MET H . 67 MET H 1 1
894 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
895 1 1 1 1 67 MET H . 67 MET H 1 1
895 1 2 1 1 69 VAL H . 69 VAL H 1 1
896 1 1 1 1 67 MET H . 67 MET H 1 1
896 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
897 1 1 1 1 67 MET H . 67 MET H 1 1
897 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
898 1 1 1 1 67 MET HA . 67 MET HA 1 1
898 1 2 1 1 67 MET ME . 67 MET QE 1 1
899 1 1 1 1 67 MET HA . 67 MET HA 1 1
899 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
900 1 1 1 1 67 MET HA . 67 MET HA 1 1
900 1 2 1 1 67 MET HG3 . 67 MET HG3 1 1
901 1 1 1 1 67 MET HA . 67 MET HA 1 1
901 1 2 1 1 69 VAL H . 69 VAL H 1 1
902 1 1 1 1 67 MET HA . 67 MET HA 1 1
902 1 2 1 1 70 LEU H . 70 LEU H 1 1
903 1 1 1 1 67 MET HA . 67 MET HA 1 1
903 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
904 1 1 1 1 67 MET HA . 67 MET HA 1 1
904 1 2 1 1 71 MET H . 71 MET H 1 1
905 1 1 1 1 67 MET HB2 . 67 MET HB2 1 1
905 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
906 1 1 1 1 67 MET HB2 . 67 MET HB2 1 1
906 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
907 1 1 1 1 67 MET HB3 . 67 MET HB3 1 1
907 1 2 1 1 67 MET ME . 67 MET QE 1 1
908 1 1 1 1 67 MET HB3 . 67 MET HB3 1 1
908 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
909 1 1 1 1 67 MET ME . 67 MET QE 1 1
909 1 2 1 1 67 MET HG2 . 67 MET HG2 1 1
910 1 1 1 1 67 MET ME . 67 MET QE 1 1
910 1 2 1 1 67 MET HG3 . 67 MET HG3 1 1
911 1 1 1 1 67 MET ME . 67 MET QE 1 1
911 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
912 1 1 1 1 67 MET ME . 67 MET QE 1 1
912 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
913 1 1 1 1 67 MET ME . 67 MET QE 1 1
913 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
914 1 1 1 1 67 MET ME . 67 MET QE 1 1
914 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
915 1 1 1 1 67 MET ME . 67 MET QE 1 1
915 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
916 1 1 1 1 67 MET ME . 67 MET QE 1 1
916 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
917 1 1 1 1 67 MET HG2 . 67 MET HG2 1 1
917 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
918 1 1 1 1 67 MET HG2 . 67 MET HG2 1 1
918 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
919 1 1 1 1 67 MET HG3 . 67 MET HG3 1 1
919 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
920 1 1 1 1 67 MET HG3 . 67 MET HG3 1 1
920 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
921 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
921 1 2 1 1 70 LEU H . 70 LEU H 1 1
922 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
922 1 2 1 1 71 MET H . 71 MET H 1 1
923 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
923 1 2 1 1 71 MET QB . 71 MET QB 1 1
924 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
924 1 2 1 1 71 MET HG2 . 71 MET HG2 1 1
925 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
925 1 2 1 1 71 MET QG . 71 MET QG 1 1
926 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
926 1 2 1 1 71 MET HG3 . 71 MET HG3 1 1
927 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
927 1 2 1 1 72 LYS H . 72 LYS H 1 1
928 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
928 1 2 1 1 69 VAL H . 69 VAL H 1 1
929 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
929 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
930 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
930 1 2 1 1 69 VAL H . 69 VAL H 1 1
931 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
931 1 2 1 1 69 VAL H . 69 VAL H 1 1
932 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
932 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
933 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1
933 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
934 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
934 1 2 1 1 69 VAL H . 69 VAL H 1 1
935 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
935 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
936 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1
936 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
937 1 1 1 1 69 VAL H . 69 VAL H 1 1
937 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
938 1 1 1 1 69 VAL H . 69 VAL H 1 1
938 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
939 1 1 1 1 69 VAL H . 69 VAL H 1 1
939 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
940 1 1 1 1 69 VAL H . 69 VAL H 1 1
940 1 2 1 1 70 LEU H . 70 LEU H 1 1
941 1 1 1 1 69 VAL H . 69 VAL H 1 1
941 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
942 1 1 1 1 69 VAL H . 69 VAL H 1 1
942 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
943 1 1 1 1 69 VAL H . 69 VAL H 1 1
943 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
944 1 1 1 1 69 VAL H . 69 VAL H 1 1
944 1 2 1 1 71 MET H . 71 MET H 1 1
945 1 1 1 1 69 VAL H . 69 VAL H 1 1
945 1 2 1 1 72 LYS H . 72 LYS H 1 1
946 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
946 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
947 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
947 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
948 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
948 1 2 1 1 71 MET H . 71 MET H 1 1
949 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
949 1 2 1 1 72 LYS H . 72 LYS H 1 1
950 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
950 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
951 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
951 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
952 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
952 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
953 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
953 1 2 1 1 70 LEU H . 70 LEU H 1 1
954 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
954 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
955 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
955 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
956 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
956 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
957 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
957 1 2 1 1 72 LYS H . 72 LYS H 1 1
958 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
958 1 2 1 1 95 ALA H . 95 ALA H 1 1
959 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
959 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
960 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
960 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
961 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
961 1 2 1 1 70 LEU H . 70 LEU H 1 1
962 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
962 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
963 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
963 1 2 1 1 96 ILE H . 96 ILE H 1 1
964 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
964 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
965 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
965 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
966 1 1 1 1 70 LEU H . 70 LEU H 1 1
966 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
967 1 1 1 1 70 LEU H . 70 LEU H 1 1
967 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
968 1 1 1 1 70 LEU H . 70 LEU H 1 1
968 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
969 1 1 1 1 70 LEU H . 70 LEU H 1 1
969 1 2 1 1 71 MET H . 71 MET H 1 1
970 1 1 1 1 70 LEU H . 70 LEU H 1 1
970 1 2 1 1 71 MET HA . 71 MET HA 1 1
971 1 1 1 1 70 LEU H . 70 LEU H 1 1
971 1 2 1 1 72 LYS H . 72 LYS H 1 1
972 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
972 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
973 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
973 1 2 1 1 72 LYS H . 72 LYS H 1 1
974 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
974 1 2 1 1 73 LEU H . 73 LEU H 1 1
975 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
975 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
976 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
976 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
977 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
977 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
978 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
978 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
979 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
979 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
980 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
980 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
981 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
981 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
982 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
982 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
983 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
983 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
984 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
984 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
985 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
985 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
986 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
986 1 2 1 1 71 MET H . 71 MET H 1 1
987 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
987 1 2 1 1 71 MET H . 71 MET H 1 1
988 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
988 1 2 1 1 71 MET HA . 71 MET HA 1 1
989 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
989 1 2 1 1 71 MET QB . 71 MET QB 1 1
990 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
990 1 2 1 1 71 MET QG . 71 MET QG 1 1
991 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
991 1 2 1 1 72 LYS H . 72 LYS H 1 1
992 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
992 1 2 1 1 74 LEU H . 74 LEU H 1 1
993 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
993 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
994 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
994 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
995 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
995 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
996 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
996 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
997 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
997 1 2 1 1 72 LYS H . 72 LYS H 1 1
998 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
998 1 2 1 1 72 LYS H . 72 LYS H 1 1
999 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
999 1 2 1 1 71 MET H . 71 MET H 1 1
1000 1 1 1 1 71 MET H . 71 MET H 1 1
1000 1 2 1 1 71 MET QB . 71 MET QB 1 1
1001 1 1 1 1 71 MET H . 71 MET H 1 1
1001 1 2 1 1 71 MET QG . 71 MET QG 1 1
1002 1 1 1 1 71 MET H . 71 MET H 1 1
1002 1 2 1 1 72 LYS H . 72 LYS H 1 1
1003 1 1 1 1 71 MET H . 71 MET H 1 1
1003 1 2 1 1 73 LEU H . 73 LEU H 1 1
1004 1 1 1 1 71 MET H . 71 MET H 1 1
1004 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1005 1 1 1 1 71 MET HA . 71 MET HA 1 1
1005 1 2 1 1 71 MET QG . 71 MET QG 1 1
1006 1 1 1 1 71 MET HA . 71 MET HA 1 1
1006 1 2 1 1 74 LEU H . 74 LEU H 1 1
1007 1 1 1 1 71 MET HA . 71 MET HA 1 1
1007 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1008 1 1 1 1 71 MET HA . 71 MET HA 1 1
1008 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1009 1 1 1 1 71 MET QB . 71 MET QB 1 1
1009 1 2 1 1 71 MET QG . 71 MET QG 1 1
1010 1 1 1 1 71 MET QB . 71 MET QB 1 1
1010 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1011 1 1 1 1 71 MET HB2 . 71 MET HB2 1 1
1011 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1012 1 1 1 1 71 MET HB3 . 71 MET HB3 1 1
1012 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1013 1 1 1 1 71 MET QG . 71 MET QG 1 1
1013 1 2 1 1 72 LYS H . 72 LYS H 1 1
1014 1 1 1 1 72 LYS H . 72 LYS H 1 1
1014 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1015 1 1 1 1 72 LYS H . 72 LYS H 1 1
1015 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1016 1 1 1 1 72 LYS H . 72 LYS H 1 1
1016 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1017 1 1 1 1 72 LYS H . 72 LYS H 1 1
1017 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1018 1 1 1 1 72 LYS H . 72 LYS H 1 1
1018 1 2 1 1 73 LEU H . 73 LEU H 1 1
1019 1 1 1 1 72 LYS H . 72 LYS H 1 1
1019 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1020 1 1 1 1 72 LYS H . 72 LYS H 1 1
1020 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1021 1 1 1 1 72 LYS H . 72 LYS H 1 1
1021 1 2 1 1 74 LEU H . 74 LEU H 1 1
1022 1 1 1 1 72 LYS H . 72 LYS H 1 1
1022 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1023 1 1 1 1 72 LYS H . 72 LYS H 1 1
1023 1 2 1 1 75 GLU H . 75 GLU H 1 1
1024 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1024 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1025 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1025 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1026 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1026 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1027 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1027 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1028 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1028 1 2 1 1 73 LEU H . 73 LEU H 1 1
1029 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1029 1 2 1 1 75 GLU H . 75 GLU H 1 1
1030 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1030 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1031 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1031 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1032 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1032 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1033 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1033 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1034 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1034 1 2 1 1 73 LEU H . 73 LEU H 1 1
1035 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1035 1 2 1 1 74 LEU H . 74 LEU H 1 1
1036 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1036 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1037 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1037 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1038 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1038 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1039 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1039 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1040 1 1 1 1 73 LEU H . 73 LEU H 1 1
1040 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1041 1 1 1 1 73 LEU H . 73 LEU H 1 1
1041 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1042 1 1 1 1 73 LEU H . 73 LEU H 1 1
1042 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1043 1 1 1 1 73 LEU H . 73 LEU H 1 1
1043 1 2 1 1 74 LEU H . 74 LEU H 1 1
1044 1 1 1 1 73 LEU H . 73 LEU H 1 1
1044 1 2 1 1 75 GLU H . 75 GLU H 1 1
1045 1 1 1 1 73 LEU H . 73 LEU H 1 1
1045 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1046 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1046 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1047 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1047 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1048 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1048 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1049 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1049 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1050 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1050 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1051 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1051 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1052 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1052 1 2 1 1 84 ILE QG . 84 ILE HG12 1 1
1053 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1053 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1054 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1054 1 2 1 1 74 LEU H . 74 LEU H 1 1
1055 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1055 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1056 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1056 1 2 1 1 75 GLU H . 75 GLU H 1 1
1057 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1057 1 2 1 1 77 ALA H . 77 ALA H 1 1
1058 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1058 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1059 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1059 1 2 1 1 84 ILE QG . 84 ILE HG13 1 1
1060 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1060 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1061 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1061 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1062 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1062 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1063 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1063 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1064 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1064 1 2 1 1 74 LEU H . 74 LEU H 1 1
1065 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1065 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1066 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1066 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1067 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1067 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1068 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1068 1 2 1 1 74 LEU H . 74 LEU H 1 1
1069 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1069 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1070 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1070 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1071 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1071 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1072 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1072 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1073 1 1 1 1 74 LEU H . 74 LEU H 1 1
1073 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1074 1 1 1 1 74 LEU H . 74 LEU H 1 1
1074 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1075 1 1 1 1 74 LEU H . 74 LEU H 1 1
1075 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1076 1 1 1 1 74 LEU H . 74 LEU H 1 1
1076 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1077 1 1 1 1 74 LEU H . 74 LEU H 1 1
1077 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1078 1 1 1 1 74 LEU H . 74 LEU H 1 1
1078 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1079 1 1 1 1 74 LEU H . 74 LEU H 1 1
1079 1 2 1 1 75 GLU H . 75 GLU H 1 1
1080 1 1 1 1 74 LEU H . 74 LEU H 1 1
1080 1 2 1 1 79 GLY H . 79 GLY H 1 1
1081 1 1 1 1 74 LEU H . 74 LEU H 1 1
1081 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1082 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1082 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1083 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1083 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1084 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1084 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1085 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1085 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1086 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1086 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
1087 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1087 1 2 1 1 76 GLU H . 76 GLU H 1 1
1088 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1088 1 2 1 1 77 ALA H . 77 ALA H 1 1
1089 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1089 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1090 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1090 1 2 1 1 78 GLY H . 78 GLY H 1 1
1091 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1091 1 2 1 1 79 GLY H . 79 GLY H 1 1
1092 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1092 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1093 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1093 1 2 1 1 80 ASN H . 80 ASN H 1 1
1094 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1094 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1095 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1095 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1096 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1096 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1097 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1097 1 2 1 1 75 GLU H . 75 GLU H 1 1
1098 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1098 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1099 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1099 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1100 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1100 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1101 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1101 1 2 1 1 75 GLU H . 75 GLU H 1 1
1102 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1102 1 2 1 1 79 GLY H . 79 GLY H 1 1
1103 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1103 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1104 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1104 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1105 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1105 1 2 1 1 75 GLU H . 75 GLU H 1 1
1106 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1106 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1107 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1107 1 2 1 1 79 GLY H . 79 GLY H 1 1
1108 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1108 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1109 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1109 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1110 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1110 1 2 1 1 80 ASN H . 80 ASN H 1 1
1111 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1111 1 2 1 1 81 TRP H . 81 TRP H 1 1
1112 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1112 1 2 1 1 81 TRP HA . 81 TRP HA 1 1
1113 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1113 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1114 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1114 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1115 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1115 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
1116 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1116 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1117 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1117 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1118 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1118 1 2 1 1 75 GLU H . 75 GLU H 1 1
1119 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1119 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1120 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1120 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1121 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1121 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1122 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1122 1 2 1 1 81 TRP HA . 81 TRP HA 1 1
1123 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1123 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1124 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1124 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
1125 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1125 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
1126 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1126 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1127 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1127 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1128 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1128 1 2 1 1 75 GLU H . 75 GLU H 1 1
1129 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1129 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1130 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1130 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1131 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1131 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1132 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1132 1 2 1 1 81 TRP HA . 81 TRP HA 1 1
1133 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1133 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1134 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1134 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
1135 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1135 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
1136 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1136 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1137 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1137 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1138 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1138 1 2 1 1 79 GLY H . 79 GLY H 1 1
1139 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1139 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1140 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1140 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1141 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1141 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1142 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1142 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1143 1 1 1 1 75 GLU H . 75 GLU H 1 1
1143 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1144 1 1 1 1 75 GLU H . 75 GLU H 1 1
1144 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1145 1 1 1 1 75 GLU H . 75 GLU H 1 1
1145 1 2 1 1 76 GLU H . 76 GLU H 1 1
1146 1 1 1 1 75 GLU H . 75 GLU H 1 1
1146 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1147 1 1 1 1 75 GLU H . 75 GLU H 1 1
1147 1 2 1 1 77 ALA H . 77 ALA H 1 1
1148 1 1 1 1 75 GLU H . 75 GLU H 1 1
1148 1 2 1 1 78 GLY H . 78 GLY H 1 1
1149 1 1 1 1 75 GLU H . 75 GLU H 1 1
1149 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1150 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1150 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1151 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1151 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1152 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1152 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1153 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1153 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1154 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1154 1 2 1 1 76 GLU H . 76 GLU H 1 1
1155 1 1 1 1 76 GLU H . 76 GLU H 1 1
1155 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
1156 1 1 1 1 76 GLU H . 76 GLU H 1 1
1156 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1157 1 1 1 1 76 GLU H . 76 GLU H 1 1
1157 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1158 1 1 1 1 76 GLU H . 76 GLU H 1 1
1158 1 2 1 1 77 ALA H . 77 ALA H 1 1
1159 1 1 1 1 76 GLU H . 76 GLU H 1 1
1159 1 2 1 1 78 GLY H . 78 GLY H 1 1
1160 1 1 1 1 76 GLU H . 76 GLU H 1 1
1160 1 2 1 1 79 GLY H . 79 GLY H 1 1
1161 1 1 1 1 76 GLU H . 76 GLU H 1 1
1161 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1162 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1162 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1163 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1163 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1164 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1164 1 2 1 1 77 ALA H . 77 ALA H 1 1
1165 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1165 1 2 1 1 78 GLY H . 78 GLY H 1 1
1166 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1166 1 2 1 1 77 ALA H . 77 ALA H 1 1
1167 1 1 1 1 77 ALA H . 77 ALA H 1 1
1167 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1168 1 1 1 1 77 ALA H . 77 ALA H 1 1
1168 1 2 1 1 79 GLY H . 79 GLY H 1 1
1169 1 1 1 1 77 ALA H . 77 ALA H 1 1
1169 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1170 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1170 1 2 1 1 78 GLY H . 78 GLY H 1 1
1171 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1171 1 2 1 1 79 GLY H . 79 GLY H 1 1
1172 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1172 1 2 1 1 80 ASN H . 80 ASN H 1 1
1173 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1173 1 2 1 1 78 GLY H . 78 GLY H 1 1
1174 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1174 1 2 1 1 79 GLY H . 79 GLY H 1 1
1175 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1175 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1176 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1176 1 2 1 1 80 ASN H . 80 ASN H 1 1
1177 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1177 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1178 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1178 1 2 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1179 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1179 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1180 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1180 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1181 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1181 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1182 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1182 1 2 1 1 83 TYR QD . 83 TYR HD2 1 1
1183 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1183 1 2 1 1 83 TYR QE . 83 TYR HE2 1 1
1184 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1184 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1185 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1185 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1186 1 1 1 1 78 GLY H . 78 GLY H 1 1
1186 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
1187 1 1 1 1 78 GLY H . 78 GLY H 1 1
1187 1 2 1 1 79 GLY H . 79 GLY H 1 1
1188 1 1 1 1 78 GLY H . 78 GLY H 1 1
1188 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1189 1 1 1 1 78 GLY H . 78 GLY H 1 1
1189 1 2 1 1 80 ASN H . 80 ASN H 1 1
1190 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1190 1 2 1 1 79 GLY H . 79 GLY H 1 1
1191 1 1 1 1 79 GLY H . 79 GLY H 1 1
1191 1 2 1 1 80 ASN H . 80 ASN H 1 1
1192 1 1 1 1 79 GLY H . 79 GLY H 1 1
1192 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1193 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1193 1 2 1 1 80 ASN H . 80 ASN H 1 1
1194 1 1 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1194 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1195 1 1 1 1 80 ASN H . 80 ASN H 1 1
1195 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1196 1 1 1 1 80 ASN H . 80 ASN H 1 1
1196 1 2 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1197 1 1 1 1 80 ASN H . 80 ASN H 1 1
1197 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1198 1 1 1 1 80 ASN H . 80 ASN H 1 1
1198 1 2 1 1 81 TRP H . 81 TRP H 1 1
1199 1 1 1 1 80 ASN H . 80 ASN H 1 1
1199 1 2 1 1 81 TRP HA . 81 TRP HA 1 1
1200 1 1 1 1 80 ASN H . 80 ASN H 1 1
1200 1 2 1 1 82 SER H . 82 SER H 1 1
1201 1 1 1 1 80 ASN H . 80 ASN H 1 1
1201 1 2 1 1 84 ILE H . 84 ILE H 1 1
1202 1 1 1 1 80 ASN H . 80 ASN H 1 1
1202 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1203 1 1 1 1 80 ASN H . 80 ASN H 1 1
1203 1 2 1 1 84 ILE QG . 84 ILE HG13 1 1
1204 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1204 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1205 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1205 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1206 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1206 1 2 1 1 81 TRP H . 81 TRP H 1 1
1207 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1207 1 2 1 1 82 SER H . 82 SER H 1 1
1208 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1208 1 2 1 1 83 TYR H . 83 TYR H 1 1
1209 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
1209 1 2 1 1 81 TRP H . 81 TRP H 1 1
1210 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1210 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1211 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1211 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1212 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1212 1 2 1 1 83 TYR H . 83 TYR H 1 1
1213 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
1213 1 2 1 1 84 ILE H . 84 ILE H 1 1
1214 1 1 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1214 1 2 1 1 82 SER QB . 82 SER QB 1 1
1215 1 1 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1215 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1216 1 1 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1216 1 2 1 1 84 ILE H . 84 ILE H 1 1
1217 1 1 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1217 1 2 1 1 82 SER QB . 82 SER QB 1 1
1218 1 1 1 1 80 ASN HD22 . 80 ASN HD22 1 1
1218 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1219 1 1 1 1 81 TRP H . 81 TRP H 1 1
1219 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1220 1 1 1 1 81 TRP H . 81 TRP H 1 1
1220 1 2 1 1 81 TRP QB . 81 TRP QB 1 1
1221 1 1 1 1 81 TRP H . 81 TRP H 1 1
1221 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1222 1 1 1 1 81 TRP H . 81 TRP H 1 1
1222 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1223 1 1 1 1 81 TRP H . 81 TRP H 1 1
1223 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1224 1 1 1 1 81 TRP H . 81 TRP H 1 1
1224 1 2 1 1 82 SER H . 82 SER H 1 1
1225 1 1 1 1 81 TRP H . 81 TRP H 1 1
1225 1 2 1 1 82 SER QB . 82 SER QB 1 1
1226 1 1 1 1 81 TRP H . 81 TRP H 1 1
1226 1 2 1 1 83 TYR H . 83 TYR H 1 1
1227 1 1 1 1 81 TRP H . 81 TRP H 1 1
1227 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1228 1 1 1 1 81 TRP H . 81 TRP H 1 1
1228 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1229 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1229 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1230 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1230 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1231 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1231 1 2 1 1 84 ILE H . 84 ILE H 1 1
1232 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1232 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1233 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1233 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1234 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1234 1 2 1 1 84 ILE QG . 84 ILE HG13 1 1
1235 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1235 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1236 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1236 1 2 1 1 85 LYS H . 85 LYS H 1 1
1237 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1237 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1238 1 1 1 1 81 TRP QB . 81 TRP QB 1 1
1238 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1239 1 1 1 1 81 TRP QB . 81 TRP QB 1 1
1239 1 2 1 1 82 SER H . 82 SER H 1 1
1240 1 1 1 1 81 TRP QB . 81 TRP QB 1 1
1240 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1241 1 1 1 1 81 TRP QB . 81 TRP QB 1 1
1241 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1242 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1242 1 2 1 1 82 SER H . 82 SER H 1 1
1243 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1243 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1244 1 1 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1244 1 2 1 1 82 SER H . 82 SER H 1 1
1245 1 1 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1245 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1246 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1246 1 2 1 1 82 SER H . 82 SER H 1 1
1247 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1247 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1248 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1248 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1249 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1249 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1250 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1250 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1251 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1251 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1252 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1252 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1253 1 1 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
1253 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1254 1 1 1 1 82 SER H . 82 SER H 1 1
1254 1 2 1 1 82 SER QB . 82 SER QB 1 1
1255 1 1 1 1 82 SER H . 82 SER H 1 1
1255 1 2 1 1 83 TYR H . 83 TYR H 1 1
1256 1 1 1 1 82 SER H . 82 SER H 1 1
1256 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1257 1 1 1 1 82 SER H . 82 SER H 1 1
1257 1 2 1 1 84 ILE H . 84 ILE H 1 1
1258 1 1 1 1 82 SER H . 82 SER H 1 1
1258 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1259 1 1 1 1 82 SER H . 82 SER H 1 1
1259 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1260 1 1 1 1 82 SER H . 82 SER H 1 1
1260 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1261 1 1 1 1 82 SER H . 82 SER H 1 1
1261 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1262 1 1 1 1 82 SER H . 82 SER H 1 1
1262 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1263 1 1 1 1 82 SER HA . 82 SER HA 1 1
1263 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1264 1 1 1 1 82 SER HA . 82 SER HA 1 1
1264 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1265 1 1 1 1 82 SER HA . 82 SER HA 1 1
1265 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1266 1 1 1 1 82 SER HA . 82 SER HA 1 1
1266 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1267 1 1 1 1 82 SER HA . 82 SER HA 1 1
1267 1 2 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1268 1 1 1 1 82 SER HA . 82 SER HA 1 1
1268 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1269 1 1 1 1 82 SER QB . 82 SER QB 1 1
1269 1 2 1 1 83 TYR H . 83 TYR H 1 1
1270 1 1 1 1 82 SER QB . 82 SER QB 1 1
1270 1 2 1 1 84 ILE H . 84 ILE H 1 1
1271 1 1 1 1 82 SER QB . 82 SER QB 1 1
1271 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1272 1 1 1 1 82 SER QB . 82 SER QB 1 1
1272 1 2 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1273 1 1 1 1 82 SER QB . 82 SER QB 1 1
1273 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1274 1 1 1 1 83 TYR H . 83 TYR H 1 1
1274 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1275 1 1 1 1 83 TYR H . 83 TYR H 1 1
1275 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1276 1 1 1 1 83 TYR H . 83 TYR H 1 1
1276 1 2 1 1 83 TYR QD . 83 TYR HD2 1 1
1277 1 1 1 1 83 TYR H . 83 TYR H 1 1
1277 1 2 1 1 84 ILE H . 84 ILE H 1 1
1278 1 1 1 1 83 TYR H . 83 TYR H 1 1
1278 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1279 1 1 1 1 83 TYR H . 83 TYR H 1 1
1279 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1280 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1280 1 2 1 1 83 TYR QD . 83 TYR HD1 1 1
1281 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1281 1 2 1 1 83 TYR QE . 83 TYR HE1 1 1
1282 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1282 1 2 1 1 86 LEU H . 86 LEU H 1 1
1283 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1283 1 2 1 1 86 LEU QB . 86 LEU HB3 1 1
1284 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1284 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1285 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1285 1 2 1 1 83 TYR QD . 83 TYR HD1 1 1
1286 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1286 1 2 1 1 83 TYR QE . 83 TYR HE1 1 1
1287 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1287 1 2 1 1 84 ILE H . 84 ILE H 1 1
1288 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1288 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1289 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1289 1 2 1 1 83 TYR QD . 83 TYR HD2 1 1
1290 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1290 1 2 1 1 83 TYR QE . 83 TYR HE2 1 1
1291 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1291 1 2 1 1 84 ILE H . 84 ILE H 1 1
1292 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1292 1 2 1 1 84 ILE QG . 84 ILE HG12 1 1
1293 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1293 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1294 1 1 1 1 83 TYR QD . 83 TYR HD2 1 1
1294 1 2 1 1 84 ILE H . 84 ILE H 1 1
1295 1 1 1 1 83 TYR QD . 83 TYR HD2 1 1
1295 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1296 1 1 1 1 83 TYR QD . 83 TYR HD2 1 1
1296 1 2 1 1 84 ILE QG . 84 ILE HG12 1 1
1297 1 1 1 1 83 TYR QE . 83 TYR HE2 1 1
1297 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1298 1 1 1 1 83 TYR QE . 83 TYR HE2 1 1
1298 1 2 1 1 84 ILE QG . 84 ILE HG12 1 1
1299 1 1 1 1 83 TYR QE . 83 TYR HE1 1 1
1299 1 2 1 1 86 LEU QB . 86 LEU HB3 1 1
1300 1 1 1 1 84 ILE H . 84 ILE H 1 1
1300 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1301 1 1 1 1 84 ILE H . 84 ILE H 1 1
1301 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1302 1 1 1 1 84 ILE H . 84 ILE H 1 1
1302 1 2 1 1 84 ILE QG . 84 ILE HG12 1 1
1303 1 1 1 1 84 ILE H . 84 ILE H 1 1
1303 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1304 1 1 1 1 84 ILE H . 84 ILE H 1 1
1304 1 2 1 1 85 LYS H . 85 LYS H 1 1
1305 1 1 1 1 84 ILE H . 84 ILE H 1 1
1305 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1306 1 1 1 1 84 ILE H . 84 ILE H 1 1
1306 1 2 1 1 86 LEU H . 86 LEU H 1 1
1307 1 1 1 1 84 ILE H . 84 ILE H 1 1
1307 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1308 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1308 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1309 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1309 1 2 1 1 84 ILE QG . 84 ILE HG13 1 1
1310 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1310 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1311 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1311 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1312 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1312 1 2 1 1 91 ALA H . 91 ALA H 1 1
1313 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1313 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1314 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1314 1 2 1 1 85 LYS H . 85 LYS H 1 1
1315 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1315 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1316 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1316 1 2 1 1 86 LEU H . 86 LEU H 1 1
1317 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1317 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1318 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1318 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1319 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1319 1 2 1 1 85 LYS H . 85 LYS H 1 1
1320 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1320 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1321 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1321 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1322 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1322 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1323 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1323 1 2 1 1 89 TYR H . 89 TYR H 1 1
1324 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1324 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1325 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1325 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1326 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1326 1 2 1 1 90 THR H . 90 THR H 1 1
1327 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1327 1 2 1 1 91 ALA H . 91 ALA H 1 1
1328 1 1 1 1 85 LYS H . 85 LYS H 1 1
1328 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1329 1 1 1 1 85 LYS H . 85 LYS H 1 1
1329 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1330 1 1 1 1 85 LYS H . 85 LYS H 1 1
1330 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1331 1 1 1 1 85 LYS H . 85 LYS H 1 1
1331 1 2 1 1 86 LEU H . 86 LEU H 1 1
1332 1 1 1 1 85 LYS H . 85 LYS H 1 1
1332 1 2 1 1 88 ASN H . 88 ASN H 1 1
1333 1 1 1 1 85 LYS H . 85 LYS H 1 1
1333 1 2 1 1 89 TYR H . 89 TYR H 1 1
1334 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1334 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1335 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1335 1 2 1 1 88 ASN HA . 88 ASN HA 1 1
1336 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1336 1 2 1 1 89 TYR H . 89 TYR H 1 1
1337 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1337 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1338 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1338 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1339 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1339 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1340 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1340 1 2 1 1 90 THR H . 90 THR H 1 1
1341 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1341 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1342 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1342 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1343 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1343 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1344 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1344 1 2 1 1 89 TYR H . 89 TYR H 1 1
1345 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1345 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1346 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1346 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1347 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1347 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1348 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1348 1 2 1 1 86 LEU H . 86 LEU H 1 1
1349 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1349 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1350 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1350 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1351 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1351 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1352 1 1 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1352 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1353 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1353 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1354 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
1354 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1355 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1
1355 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1356 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1356 1 2 1 1 86 LEU H . 86 LEU H 1 1
1357 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1357 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1358 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1358 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1359 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1359 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1360 1 1 1 1 86 LEU H . 86 LEU H 1 1
1360 1 2 1 1 86 LEU QB . 86 LEU HB2 1 1
1361 1 1 1 1 86 LEU H . 86 LEU H 1 1
1361 1 2 1 1 87 ASP H . 87 ASP H 1 1
1362 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1362 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1363 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1363 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1364 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1364 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1365 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1365 1 2 1 1 88 ASN H . 88 ASN H 1 1
1366 1 1 1 1 86 LEU QB . 86 LEU HB2 1 1
1366 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1367 1 1 1 1 86 LEU QB . 86 LEU HB3 1 1
1367 1 2 1 1 87 ASP H . 87 ASP H 1 1
1368 1 1 1 1 86 LEU QB . 86 LEU HB3 1 1
1368 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1369 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1369 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1370 1 1 1 1 87 ASP H . 87 ASP H 1 1
1370 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1371 1 1 1 1 87 ASP H . 87 ASP H 1 1
1371 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1372 1 1 1 1 87 ASP H . 87 ASP H 1 1
1372 1 2 1 1 88 ASN H . 88 ASN H 1 1
1373 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1373 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1374 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1374 1 2 1 1 88 ASN H . 88 ASN H 1 1
1375 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1375 1 2 1 1 89 TYR H . 89 TYR H 1 1
1376 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1376 1 2 1 1 89 TYR H . 89 TYR H 1 1
1377 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1377 1 2 1 1 90 THR HA . 90 THR HA 1 1
1378 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1378 1 2 1 1 90 THR HB . 90 THR HB 1 1
1379 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1379 1 2 1 1 90 THR H . 90 THR H 1 1
1380 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1380 1 2 1 1 90 THR HB . 90 THR HB 1 1
1381 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1381 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1382 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1382 1 2 1 1 90 THR H . 90 THR H 1 1
1383 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1383 1 2 1 1 90 THR HB . 90 THR HB 1 1
1384 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1384 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1385 1 1 1 1 88 ASN H . 88 ASN H 1 1
1385 1 2 1 1 88 ASN HB2 . 88 ASN HB2 1 1
1386 1 1 1 1 88 ASN H . 88 ASN H 1 1
1386 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1387 1 1 1 1 88 ASN H . 88 ASN H 1 1
1387 1 2 1 1 89 TYR H . 89 TYR H 1 1
1388 1 1 1 1 88 ASN H . 88 ASN H 1 1
1388 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1389 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1389 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1390 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1390 1 2 1 1 89 TYR H . 89 TYR H 1 1
1391 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1391 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1392 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1392 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1393 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
1393 1 2 1 1 90 THR H . 90 THR H 1 1
1394 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1394 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1395 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1395 1 2 1 1 89 TYR H . 89 TYR H 1 1
1396 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1
1396 1 2 1 1 90 THR H . 90 THR H 1 1
1397 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1397 1 2 1 1 89 TYR H . 89 TYR H 1 1
1398 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1398 1 2 1 1 89 TYR QB . 89 TYR QB 1 1
1399 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1
1399 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1400 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1
1400 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1401 1 1 1 1 89 TYR H . 89 TYR H 1 1
1401 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1402 1 1 1 1 89 TYR H . 89 TYR H 1 1
1402 1 2 1 1 89 TYR HE1 . 89 TYR HE2 1 1
1403 1 1 1 1 89 TYR H . 89 TYR H 1 1
1403 1 2 1 1 90 THR H . 90 THR H 1 1
1404 1 1 1 1 89 TYR H . 89 TYR H 1 1
1404 1 2 1 1 90 THR HA . 90 THR HA 1 1
1405 1 1 1 1 89 TYR H . 89 TYR H 1 1
1405 1 2 1 1 90 THR HB . 90 THR HB 1 1
1406 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
1406 1 2 1 1 89 TYR HD1 . 89 TYR HD2 1 1
1407 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
1407 1 2 1 1 91 ALA H . 91 ALA H 1 1
1408 1 1 1 1 89 TYR QB . 89 TYR QB 1 1
1408 1 2 1 1 92 LEU H . 92 LEU H 1 1
1409 1 1 1 1 89 TYR QB . 89 TYR QB 1 1
1409 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1410 1 1 1 1 89 TYR QB . 89 TYR QB 1 1
1410 1 2 1 1 93 VAL H . 93 VAL H 1 1
1411 1 1 1 1 89 TYR HB2 . 89 TYR HB2 1 1
1411 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1412 1 1 1 1 89 TYR HB3 . 89 TYR HB3 1 1
1412 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1413 1 1 1 1 90 THR H . 90 THR H 1 1
1413 1 2 1 1 90 THR HB . 90 THR HB 1 1
1414 1 1 1 1 90 THR H . 90 THR H 1 1
1414 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1415 1 1 1 1 90 THR H . 90 THR H 1 1
1415 1 2 1 1 91 ALA H . 91 ALA H 1 1
1416 1 1 1 1 90 THR H . 90 THR H 1 1
1416 1 2 1 1 92 LEU H . 92 LEU H 1 1
1417 1 1 1 1 90 THR H . 90 THR H 1 1
1417 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1418 1 1 1 1 90 THR H . 90 THR H 1 1
1418 1 2 1 1 93 VAL H . 93 VAL H 1 1
1419 1 1 1 1 90 THR H . 90 THR H 1 1
1419 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1420 1 1 1 1 90 THR HA . 90 THR HA 1 1
1420 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1421 1 1 1 1 90 THR HA . 90 THR HA 1 1
1421 1 2 1 1 92 LEU H . 92 LEU H 1 1
1422 1 1 1 1 90 THR HA . 90 THR HA 1 1
1422 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1423 1 1 1 1 90 THR HA . 90 THR HA 1 1
1423 1 2 1 1 93 VAL H . 93 VAL H 1 1
1424 1 1 1 1 90 THR HA . 90 THR HA 1 1
1424 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1425 1 1 1 1 90 THR HA . 90 THR HA 1 1
1425 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1426 1 1 1 1 90 THR HA . 90 THR HA 1 1
1426 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1427 1 1 1 1 90 THR HA . 90 THR HA 1 1
1427 1 2 1 1 94 ASP H . 94 ASP H 1 1
1428 1 1 1 1 90 THR HB . 90 THR HB 1 1
1428 1 2 1 1 91 ALA H . 91 ALA H 1 1
1429 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1429 1 2 1 1 91 ALA H . 91 ALA H 1 1
1430 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1430 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1431 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1431 1 2 1 1 94 ASP H . 94 ASP H 1 1
1432 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1432 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1433 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1433 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1434 1 1 1 1 91 ALA H . 91 ALA H 1 1
1434 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1435 1 1 1 1 91 ALA H . 91 ALA H 1 1
1435 1 2 1 1 92 LEU H . 92 LEU H 1 1
1436 1 1 1 1 91 ALA H . 91 ALA H 1 1
1436 1 2 1 1 93 VAL H . 93 VAL H 1 1
1437 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1437 1 2 1 1 94 ASP H . 94 ASP H 1 1
1438 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1438 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1439 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1439 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1440 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1440 1 2 1 1 95 ALA H . 95 ALA H 1 1
1441 1 1 1 1 92 LEU H . 92 LEU H 1 1
1441 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1442 1 1 1 1 92 LEU H . 92 LEU H 1 1
1442 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1443 1 1 1 1 92 LEU H . 92 LEU H 1 1
1443 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1444 1 1 1 1 92 LEU H . 92 LEU H 1 1
1444 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1445 1 1 1 1 92 LEU H . 92 LEU H 1 1
1445 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1446 1 1 1 1 92 LEU H . 92 LEU H 1 1
1446 1 2 1 1 93 VAL H . 93 VAL H 1 1
1447 1 1 1 1 92 LEU H . 92 LEU H 1 1
1447 1 2 1 1 94 ASP H . 94 ASP H 1 1
1448 1 1 1 1 92 LEU H . 92 LEU H 1 1
1448 1 2 1 1 95 ALA H . 95 ALA H 1 1
1449 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1449 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1450 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1450 1 2 1 1 95 ALA H . 95 ALA H 1 1
1451 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1451 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1452 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1452 1 2 1 1 96 ILE H . 96 ILE H 1 1
1453 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1453 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1454 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1454 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1455 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1455 1 2 1 1 93 VAL H . 93 VAL H 1 1
1456 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1456 1 2 1 1 95 ALA H . 95 ALA H 1 1
1457 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1457 1 2 1 1 93 VAL H . 93 VAL H 1 1
1458 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1458 1 2 1 1 93 VAL H . 93 VAL H 1 1
1459 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1459 1 2 1 1 93 VAL H . 93 VAL H 1 1
1460 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1460 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1461 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1461 1 2 1 1 93 VAL H . 93 VAL H 1 1
1462 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1462 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1463 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1463 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1464 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1464 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1465 1 1 1 1 93 VAL H . 93 VAL H 1 1
1465 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1466 1 1 1 1 93 VAL H . 93 VAL H 1 1
1466 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1467 1 1 1 1 93 VAL H . 93 VAL H 1 1
1467 1 2 1 1 94 ASP H . 94 ASP H 1 1
1468 1 1 1 1 93 VAL H . 93 VAL H 1 1
1468 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1469 1 1 1 1 93 VAL H . 93 VAL H 1 1
1469 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1470 1 1 1 1 93 VAL H . 93 VAL H 1 1
1470 1 2 1 1 95 ALA H . 95 ALA H 1 1
1471 1 1 1 1 93 VAL H . 93 VAL H 1 1
1471 1 2 1 1 96 ILE H . 96 ILE H 1 1
1472 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1472 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1473 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1473 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1474 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1474 1 2 1 1 95 ALA H . 95 ALA H 1 1
1475 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1475 1 2 1 1 96 ILE H . 96 ILE H 1 1
1476 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1476 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1477 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1477 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1478 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1478 1 2 1 1 97 TYR H . 97 TYR H 1 1
1479 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1479 1 2 1 1 94 ASP H . 94 ASP H 1 1
1480 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1480 1 2 1 1 95 ALA H . 95 ALA H 1 1
1481 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1481 1 2 1 1 94 ASP H . 94 ASP H 1 1
1482 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1482 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1483 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1483 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1484 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1484 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1485 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1485 1 2 1 1 97 TYR HE1 . 97 TYR HE1 1 1
1486 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1486 1 2 1 1 96 ILE H . 96 ILE H 1 1
1487 1 1 1 1 94 ASP H . 94 ASP H 1 1
1487 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1488 1 1 1 1 94 ASP H . 94 ASP H 1 1
1488 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1489 1 1 1 1 94 ASP H . 94 ASP H 1 1
1489 1 2 1 1 95 ALA H . 95 ALA H 1 1
1490 1 1 1 1 94 ASP H . 94 ASP H 1 1
1490 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1491 1 1 1 1 94 ASP H . 94 ASP H 1 1
1491 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1492 1 1 1 1 94 ASP H . 94 ASP H 1 1
1492 1 2 1 1 96 ILE H . 96 ILE H 1 1
1493 1 1 1 1 94 ASP H . 94 ASP H 1 1
1493 1 2 1 1 97 TYR H . 97 TYR H 1 1
1494 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1494 1 2 1 1 96 ILE H . 96 ILE H 1 1
1495 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1495 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1496 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1496 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1497 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1497 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1498 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1498 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1499 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1499 1 2 1 1 95 ALA H . 95 ALA H 1 1
1500 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1500 1 2 1 1 95 ALA H . 95 ALA H 1 1
1501 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1501 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1502 1 1 1 1 95 ALA H . 95 ALA H 1 1
1502 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1503 1 1 1 1 95 ALA H . 95 ALA H 1 1
1503 1 2 1 1 96 ILE H . 96 ILE H 1 1
1504 1 1 1 1 95 ALA H . 95 ALA H 1 1
1504 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1505 1 1 1 1 95 ALA H . 95 ALA H 1 1
1505 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1506 1 1 1 1 95 ALA H . 95 ALA H 1 1
1506 1 2 1 1 96 ILE QG . 96 ILE QG1 1 1
1507 1 1 1 1 95 ALA H . 95 ALA H 1 1
1507 1 2 1 1 97 TYR H . 97 TYR H 1 1
1508 1 1 1 1 95 ALA H . 95 ALA H 1 1
1508 1 2 1 1 98 SER H . 98 SER H 1 1
1509 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1509 1 2 1 1 97 TYR H . 97 TYR H 1 1
1510 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1510 1 2 1 1 98 SER H . 98 SER H 1 1
1511 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1511 1 2 1 1 98 SER QB . 98 SER QB 1 1
1512 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1512 1 2 1 1 96 ILE H . 96 ILE H 1 1
1513 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1513 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1514 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1514 1 2 1 1 98 SER H . 98 SER H 1 1
1515 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1515 1 2 1 1 99 VAL H . 99 VAL H 1 1
1516 1 1 1 1 96 ILE H . 96 ILE H 1 1
1516 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1517 1 1 1 1 96 ILE H . 96 ILE H 1 1
1517 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1518 1 1 1 1 96 ILE H . 96 ILE H 1 1
1518 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1519 1 1 1 1 96 ILE H . 96 ILE H 1 1
1519 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1520 1 1 1 1 96 ILE H . 96 ILE H 1 1
1520 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1521 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1521 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1522 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1522 1 2 1 1 98 SER H . 98 SER H 1 1
1523 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1523 1 2 1 1 99 VAL H . 99 VAL H 1 1
1524 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1524 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1525 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1525 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1526 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1526 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1527 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1527 1 2 1 1 97 TYR H . 97 TYR H 1 1
1528 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1528 1 2 1 1 98 SER H . 98 SER H 1 1
1529 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
1529 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1530 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1530 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1531 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1531 1 2 1 1 98 SER H . 98 SER H 1 1
1532 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1532 1 2 1 1 97 TYR H . 97 TYR H 1 1
1533 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1533 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
1534 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1534 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1535 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1535 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1536 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1536 1 2 1 1 97 TYR HE1 . 97 TYR HE1 1 1
1537 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1537 1 2 1 1 98 SER H . 98 SER H 1 1
1538 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1538 1 2 1 1 99 VAL H . 99 VAL H 1 1
1539 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1539 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1540 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1540 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1541 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1541 1 2 1 1 100 GLU H . 100 GLU H 1 1
1542 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1542 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1543 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1543 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1544 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1544 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1545 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1545 1 2 1 1 101 ASP H . 101 ASP H 1 1
1546 1 1 1 1 97 TYR H . 97 TYR H 1 1
1546 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1547 1 1 1 1 97 TYR H . 97 TYR H 1 1
1547 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1548 1 1 1 1 97 TYR H . 97 TYR H 1 1
1548 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1549 1 1 1 1 97 TYR H . 97 TYR H 1 1
1549 1 2 1 1 98 SER H . 98 SER H 1 1
1550 1 1 1 1 97 TYR H . 97 TYR H 1 1
1550 1 2 1 1 99 VAL H . 99 VAL H 1 1
1551 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1551 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1552 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1552 1 2 1 1 97 TYR HE1 . 97 TYR HE1 1 1
1553 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1553 1 2 1 1 98 SER H . 98 SER H 1 1
1554 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1554 1 2 1 1 99 VAL H . 99 VAL H 1 1
1555 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1555 1 2 1 1 100 GLU H . 100 GLU H 1 1
1556 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1556 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1557 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1557 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1558 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1558 1 2 1 1 98 SER H . 98 SER H 1 1
1559 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1559 1 2 1 1 98 SER HA . 98 SER HA 1 1
1560 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1560 1 2 1 1 98 SER H . 98 SER H 1 1
1561 1 1 1 1 98 SER H . 98 SER H 1 1
1561 1 2 1 1 98 SER HA . 98 SER HA 1 1
1562 1 1 1 1 98 SER H . 98 SER H 1 1
1562 1 2 1 1 98 SER QB . 98 SER QB 1 1
1563 1 1 1 1 98 SER H . 98 SER H 1 1
1563 1 2 1 1 99 VAL H . 99 VAL H 1 1
1564 1 1 1 1 98 SER H . 98 SER H 1 1
1564 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1565 1 1 1 1 98 SER H . 98 SER H 1 1
1565 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1566 1 1 1 1 98 SER H . 98 SER H 1 1
1566 1 2 1 1 101 ASP H . 101 ASP H 1 1
1567 1 1 1 1 98 SER HA . 98 SER HA 1 1
1567 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1568 1 1 1 1 98 SER HA . 98 SER HA 1 1
1568 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
1569 1 1 1 1 98 SER HA . 98 SER HA 1 1
1569 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1570 1 1 1 1 98 SER QB . 98 SER QB 1 1
1570 1 2 1 1 99 VAL H . 99 VAL H 1 1
1571 1 1 1 1 99 VAL H . 99 VAL H 1 1
1571 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1572 1 1 1 1 99 VAL H . 99 VAL H 1 1
1572 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1573 1 1 1 1 99 VAL H . 99 VAL H 1 1
1573 1 2 1 1 100 GLU H . 100 GLU H 1 1
1574 1 1 1 1 99 VAL H . 99 VAL H 1 1
1574 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1575 1 1 1 1 99 VAL H . 99 VAL H 1 1
1575 1 2 1 1 101 ASP H . 101 ASP H 1 1
1576 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1576 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1577 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1577 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1578 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1578 1 2 1 1 101 ASP H . 101 ASP H 1 1
1579 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1579 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1580 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1580 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1581 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1581 1 2 1 1 100 GLU H . 100 GLU H 1 1
1582 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1582 1 2 1 1 101 ASP H . 101 ASP H 1 1
1583 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1583 1 2 1 1 100 GLU H . 100 GLU H 1 1
1584 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1584 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1585 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1585 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1586 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1586 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1587 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1587 1 2 1 1 101 ASP H . 101 ASP H 1 1
1588 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1588 1 2 1 1 100 GLU H . 100 GLU H 1 1
1589 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1589 1 2 1 1 101 ASP H . 101 ASP H 1 1
1590 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1590 1 2 1 1 100 GLU H . 100 GLU H 1 1
1591 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1591 1 2 1 1 101 ASP H . 101 ASP H 1 1
1592 1 1 1 1 100 GLU H . 100 GLU H 1 1
1592 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1593 1 1 1 1 100 GLU H . 100 GLU H 1 1
1593 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1594 1 1 1 1 100 GLU H . 100 GLU H 1 1
1594 1 2 1 1 101 ASP H . 101 ASP H 1 1
1595 1 1 1 1 100 GLU H . 100 GLU H 1 1
1595 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1596 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1596 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1597 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1597 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1598 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1598 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
1599 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1599 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1600 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
1600 1 2 1 1 101 ASP H . 101 ASP H 1 1
1601 1 1 1 1 101 ASP H . 101 ASP H 1 1
1601 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1602 1 1 1 1 101 ASP H . 101 ASP H 1 1
1602 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
1603 1 1 1 1 101 ASP H . 101 ASP H 1 1
1603 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1604 1 1 1 1 101 ASP H . 101 ASP H 1 1
1604 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1605 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
1605 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1606 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
1606 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1607 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1607 1 2 1 1 102 GLU H . 102 GLU H 1 1
1608 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1608 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1609 1 1 1 1 102 GLU H . 102 GLU H 1 1
1609 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1610 1 1 1 1 102 GLU H . 102 GLU H 1 1
1610 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1611 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1611 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
1612 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1612 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1613 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1613 1 2 1 1 103 ASN H . 103 ASN H 1 1
1614 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1614 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
1615 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1615 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1616 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1616 1 2 1 1 104 LYS H . 104 LYS H 1 1
1617 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1617 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1618 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1618 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1619 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1619 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1620 1 1 1 1 102 GLU QG . 102 GLU QG 1 1
1620 1 2 1 1 103 ASN H . 103 ASN H 1 1
1621 1 1 1 1 103 ASN H . 103 ASN H 1 1
1621 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1622 1 1 1 1 103 ASN H . 103 ASN H 1 1
1622 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1623 1 1 1 1 103 ASN H . 103 ASN H 1 1
1623 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1624 1 1 1 1 103 ASN H . 103 ASN H 1 1
1624 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1625 1 1 1 1 103 ASN H . 103 ASN H 1 1
1625 1 2 1 1 104 LYS H . 104 LYS H 1 1
1626 1 1 1 1 103 ASN H . 103 ASN H 1 1
1626 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1627 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1627 1 2 1 1 105 GLN H . 105 GLN H 1 1
1628 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1628 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1629 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1629 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1630 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1630 1 2 1 1 104 LYS H . 104 LYS H 1 1
1631 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1631 1 2 1 1 104 LYS H . 104 LYS H 1 1
1632 1 1 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1632 1 2 1 1 104 LYS H . 104 LYS H 1 1
1633 1 1 1 1 104 LYS H . 104 LYS H 1 1
1633 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1634 1 1 1 1 104 LYS H . 104 LYS H 1 1
1634 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1635 1 1 1 1 104 LYS H . 104 LYS H 1 1
1635 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1636 1 1 1 1 104 LYS H . 104 LYS H 1 1
1636 1 2 1 1 105 GLN H . 105 GLN H 1 1
1637 1 1 1 1 104 LYS H . 104 LYS H 1 1
1637 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1638 1 1 1 1 104 LYS H . 104 LYS H 1 1
1638 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
1639 1 1 1 1 104 LYS H . 104 LYS H 1 1
1639 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1640 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1640 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1641 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1641 1 2 1 1 105 GLN H . 105 GLN H 1 1
1642 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1642 1 2 1 1 105 GLN H . 105 GLN H 1 1
1643 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
1643 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
1644 1 1 1 1 104 LYS HD2 . 104 LYS HD2 1 1
1644 1 2 1 1 105 GLN H . 105 GLN H 1 1
1645 1 1 1 1 104 LYS HD3 . 104 LYS HD3 1 1
1645 1 2 1 1 105 GLN H . 105 GLN H 1 1
1646 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
1646 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1647 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
1647 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1648 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
1648 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1649 1 1 1 1 104 LYS HE2 . 104 LYS HE2 1 1
1649 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1650 1 1 1 1 104 LYS HE3 . 104 LYS HE3 1 1
1650 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1651 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1651 1 2 1 1 105 GLN H . 105 GLN H 1 1
1652 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1652 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1653 1 1 1 1 105 GLN H . 105 GLN H 1 1
1653 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
1654 1 1 1 1 105 GLN H . 105 GLN H 1 1
1654 1 2 1 1 105 GLN QB . 105 GLN QB 1 1
1655 1 1 1 1 105 GLN H . 105 GLN H 1 1
1655 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1656 1 1 1 1 105 GLN H . 105 GLN H 1 1
1656 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
1657 1 1 1 1 105 GLN H . 105 GLN H 1 1
1657 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1658 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
1658 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1659 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
1659 1 2 1 1 106 SER H . 106 SER H 1 1
1660 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1660 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1661 1 1 1 1 106 SER H . 106 SER H 1 1
1661 1 2 1 1 106 SER QB . 106 SER QB 1 1
1662 1 1 1 1 106 SER H . 106 SER H 1 1
1662 1 2 1 1 107 GLU H . 107 GLU H 1 1
1663 1 1 1 1 106 SER HA . 106 SER HA 1 1
1663 1 2 1 1 106 SER QB . 106 SER QB 1 1
1664 1 1 1 1 107 GLU H . 107 GLU H 1 1
1664 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.01 1 1
2 1 . . . . . . . 2.35 1 1
3 1 . . . . . . . 3.43 1 1
4 1 . . . . . . . 2.92 1 1
5 1 . . . . . . . 3.43 1 1
6 1 . . . . . . . 2.94 1 1
7 1 . . . . . . . 3.76 1 1
8 1 . . . . . . . 4.34 1 1
9 1 . . . . . . . 4.34 1 1
10 1 . . . . . . . 4.96 1 1
11 1 . . . . . . . 4.99 1 1
12 1 . . . . . . . 3.46 1 1
13 1 . . . . . . . 4.76 1 1
14 1 . . . . . . . 4.13 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 3.51 1 1
17 1 . . . . . . . 5.32 1 1
18 1 . . . . . . . 4.57 1 1
19 1 . . . . . . . 5.32 1 1
20 1 . . . . . . . 3.27 1 1
21 1 . . . . . . . 4.29 1 1
22 1 . . . . . . . 3.7 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.57 1 1
25 1 . . . . . . . 3.69 1 1
26 1 . . . . . . . 4.55 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 3.91 1 1
29 1 . . . . . . . 3.55 1 1
30 1 . . . . . . . 3.22 1 1
31 1 . . . . . . . 4.61 1 1
32 1 . . . . . . . 3.1 1 1
33 1 . . . . . . . 4.4 1 1
34 1 . . . . . . . 5.34 1 1
35 1 . . . . . . . 4.65 1 1
36 1 . . . . . . . 2.87 1 1
37 1 . . . . . . . 3.32 1 1
38 1 . . . . . . . 3.32 1 1
39 1 . . . . . . . 4.21 1 1
40 1 . . . . . . . 5.06 1 1
41 1 . . . . . . . 5.34 1 1
42 1 . . . . . . . 4.25 1 1
43 1 . . . . . . . 3.64 1 1
44 1 . . . . . . . 4.85 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 4.92 1 1
48 1 . . . . . . . 5.27 1 1
49 1 . . . . . . . 5.27 1 1
50 1 . . . . . . . 3.21 1 1
51 1 . . . . . . . 3.19 1 1
52 1 . . . . . . . 3.07 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.11 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.83 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.44 1 1
60 1 . . . . . . . 2.71 1 1
61 1 . . . . . . . 5.34 1 1
62 1 . . . . . . . 2.81 1 1
63 1 . . . . . . . 4.71 1 1
64 1 . . . . . . . 3.31 1 1
65 1 . . . . . . . 3.91 1 1
66 1 . . . . . . . 4.66 1 1
67 1 . . . . . . . 4.02 1 1
68 1 . . . . . . . 5.44 1 1
69 1 . . . . . . . 5.44 1 1
70 1 . . . . . . . 3.74 1 1
71 1 . . . . . . . 4.45 1 1
72 1 . . . . . . . 4.45 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 4.12 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 3.46 1 1
79 1 . . . . . . . 4.4 1 1
80 1 . . . . . . . 3.94 1 1
81 1 . . . . . . . 4.99 1 1
82 1 . . . . . . . 4.55 1 1
83 1 . . . . . . . 3.58 1 1
84 1 . . . . . . . 3.38 1 1
85 1 . . . . . . . 3.66 1 1
86 1 . . . . . . . 4.55 1 1
87 1 . . . . . . . 2.87 1 1
88 1 . . . . . . . 4.51 1 1
89 1 . . . . . . . 5.19 1 1
90 1 . . . . . . . 5.19 1 1
91 1 . . . . . . . 3.98 1 1
92 1 . . . . . . . 3.01 1 1
93 1 . . . . . . . 3.21 1 1
94 1 . . . . . . . 3.31 1 1
95 1 . . . . . . . 3.61 1 1
96 1 . . . . . . . 3.15 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.22 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.47 1 1
101 1 . . . . . . . 5.41 1 1
102 1 . . . . . . . 4.35 1 1
103 1 . . . . . . . 5.46 1 1
104 1 . . . . . . . 5.14 1 1
105 1 . . . . . . . 4.37 1 1
106 1 . . . . . . . 5.31 1 1
107 1 . . . . . . . 4.03 1 1
108 1 . . . . . . . 4.04 1 1
109 1 . . . . . . . 4.89 1 1
110 1 . . . . . . . 3.72 1 1
111 1 . . . . . . . 2.99 1 1
112 1 . . . . . . . 3.72 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 3.45 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 2.63 1 1
117 1 . . . . . . . 4.94 1 1
118 1 . . . . . . . 4.38 1 1
119 1 . . . . . . . 4.38 1 1
120 1 . . . . . . . 4.31 1 1
121 1 . . . . . . . 4.63 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.94 1 1
127 1 . . . . . . . 3.44 1 1
128 1 . . . . . . . 3.94 1 1
129 1 . . . . . . . 4.55 1 1
130 1 . . . . . . . 4.37 1 1
131 1 . . . . . . . 4.16 1 1
132 1 . . . . . . . 2.42 1 1
133 1 . . . . . . . 3.47 1 1
134 1 . . . . . . . 3.78 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 5.34 1 1
137 1 . . . . . . . 5.34 1 1
138 1 . . . . . . . 5.18 1 1
139 1 . . . . . . . 4.59 1 1
140 1 . . . . . . . 4.59 1 1
141 1 . . . . . . . 3.47 1 1
142 1 . . . . . . . 3.08 1 1
143 1 . . . . . . . 2.7 1 1
144 1 . . . . . . . 4.55 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 4.38 1 1
147 1 . . . . . . . 2.57 1 1
148 1 . . . . . . . 2.82 1 1
149 1 . . . . . . . 3.1 1 1
150 1 . . . . . . . 4.38 1 1
151 1 . . . . . . . 5.26 1 1
152 1 . . . . . . . 3.99 1 1
153 1 . . . . . . . 4.74 1 1
154 1 . . . . . . . 5.27 1 1
155 1 . . . . . . . 5.28 1 1
156 1 . . . . . . . 2.6 1 1
157 1 . . . . . . . 3.79 1 1
158 1 . . . . . . . 5.34 1 1
159 1 . . . . . . . 2.39 1 1
160 1 . . . . . . . 5.34 1 1
161 1 . . . . . . . 5.34 1 1
162 1 . . . . . . . 4.76 1 1
163 1 . . . . . . . 2.62 1 1
164 1 . . . . . . . 3.84 1 1
165 1 . . . . . . . 2.98 1 1
166 1 . . . . . . . 5.34 1 1
167 1 . . . . . . . 4.27 1 1
168 1 . . . . . . . 2.51 1 1
169 1 . . . . . . . 5.34 1 1
170 1 . . . . . . . 5.26 1 1
171 1 . . . . . . . 4.43 1 1
172 1 . . . . . . . 5.26 1 1
173 1 . . . . . . . 5.15 1 1
174 1 . . . . . . . 3.63 1 1
175 1 . . . . . . . 3.65 1 1
176 1 . . . . . . . 5.18 1 1
177 1 . . . . . . . 2.95 1 1
178 1 . . . . . . . 4.45 1 1
179 1 . . . . . . . 2.88 1 1
180 1 . . . . . . . 3.99 1 1
181 1 . . . . . . . 3.83 1 1
182 1 . . . . . . . 3.14 1 1
183 1 . . . . . . . 3.83 1 1
184 1 . . . . . . . 4.69 1 1
185 1 . . . . . . . 5.44 1 1
186 1 . . . . . . . 4.16 1 1
187 1 . . . . . . . 3.92 1 1
188 1 . . . . . . . 5.18 1 1
189 1 . . . . . . . 4.17 1 1
190 1 . . . . . . . 3.49 1 1
191 1 . . . . . . . 4.88 1 1
192 1 . . . . . . . 5.26 1 1
193 1 . . . . . . . 4.65 1 1
194 1 . . . . . . . 5.46 1 1
195 1 . . . . . . . 5.46 1 1
196 1 . . . . . . . 2.84 1 1
197 1 . . . . . . . 5.22 1 1
198 1 . . . . . . . 4.2 1 1
199 1 . . . . . . . 4.56 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.09 1 1
202 1 . . . . . . . 3.54 1 1
203 1 . . . . . . . 4.75 1 1
204 1 . . . . . . . 3.47 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.32 1 1
207 1 . . . . . . . 4.55 1 1
208 1 . . . . . . . 5.38 1 1
209 1 . . . . . . . 4.56 1 1
210 1 . . . . . . . 5.38 1 1
211 1 . . . . . . . 4.97 1 1
212 1 . . . . . . . 3.95 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 2.82 1 1
215 1 . . . . . . . 3.68 1 1
216 1 . . . . . . . 4.76 1 1
217 1 . . . . . . . 4.15 1 1
218 1 . . . . . . . 3.69 1 1
219 1 . . . . . . . 5.44 1 1
220 1 . . . . . . . 3.24 1 1
221 1 . . . . . . . 2.76 1 1
222 1 . . . . . . . 5.05 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.41 1 1
225 1 . . . . . . . 4.58 1 1
226 1 . . . . . . . 2.68 1 1
227 1 . . . . . . . 3.28 1 1
228 1 . . . . . . . 4.24 1 1
229 1 . . . . . . . 4.44 1 1
230 1 . . . . . . . 3.52 1 1
231 1 . . . . . . . 4.44 1 1
232 1 . . . . . . . 3.89 1 1
233 1 . . . . . . . 5.4 1 1
234 1 . . . . . . . 5.34 1 1
235 1 . . . . . . . 3.77 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.38 1 1
238 1 . . . . . . . 2.84 1 1
239 1 . . . . . . . 4.06 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.42 1 1
242 1 . . . . . . . 3.48 1 1
243 1 . . . . . . . 3.28 1 1
244 1 . . . . . . . 3.69 1 1
245 1 . . . . . . . 4.49 1 1
246 1 . . . . . . . 3.46 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.84 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.67 1 1
251 1 . . . . . . . 4.03 1 1
252 1 . . . . . . . 4.42 1 1
253 1 . . . . . . . 3.36 1 1
254 1 . . . . . . . 4.46 1 1
255 1 . . . . . . . 3.25 1 1
256 1 . . . . . . . 5.34 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 3.07 1 1
261 1 . . . . . . . 4.62 1 1
262 1 . . . . . . . 4.62 1 1
263 1 . . . . . . . 5.18 1 1
264 1 . . . . . . . 3.87 1 1
265 1 . . . . . . . 3.35 1 1
266 1 . . . . . . . 3.87 1 1
267 1 . . . . . . . 4.16 1 1
268 1 . . . . . . . 3.59 1 1
269 1 . . . . . . . 4.16 1 1
270 1 . . . . . . . 5.41 1 1
271 1 . . . . . . . 4.61 1 1
272 1 . . . . . . . 5.41 1 1
273 1 . . . . . . . 4.28 1 1
274 1 . . . . . . . 3.71 1 1
275 1 . . . . . . . 4.28 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.54 1 1
279 1 . . . . . . . 3.14 1 1
280 1 . . . . . . . 4.47 1 1
281 1 . . . . . . . 3.29 1 1
282 1 . . . . . . . 5.34 1 1
283 1 . . . . . . . 4.41 1 1
284 1 . . . . . . . 3.18 1 1
285 1 . . . . . . . 3.97 1 1
286 1 . . . . . . . 4.26 1 1
287 1 . . . . . . . 5.34 1 1
288 1 . . . . . . . 4.78 1 1
289 1 . . . . . . . 5.12 1 1
290 1 . . . . . . . 4.78 1 1
291 1 . . . . . . . 5.12 1 1
292 1 . . . . . . . 3.07 1 1
293 1 . . . . . . . 4.53 1 1
294 1 . . . . . . . 5.19 1 1
295 1 . . . . . . . 5.16 1 1
296 1 . . . . . . . 5.12 1 1
297 1 . . . . . . . 3.98 1 1
298 1 . . . . . . . 3.69 1 1
299 1 . . . . . . . 4.12 1 1
300 1 . . . . . . . 3.55 1 1
301 1 . . . . . . . 2.92 1 1
302 1 . . . . . . . 4.93 1 1
303 1 . . . . . . . 4.68 1 1
304 1 . . . . . . . 5.3 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 4.02 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 3.53 1 1
309 1 . . . . . . . 4.21 1 1
310 1 . . . . . . . 3.58 1 1
311 1 . . . . . . . 4.84 1 1
312 1 . . . . . . . 4.7 1 1
313 1 . . . . . . . 4.84 1 1
314 1 . . . . . . . 4.7 1 1
315 1 . . . . . . . 2.87 1 1
316 1 . . . . . . . 3.81 1 1
317 1 . . . . . . . 3.81 1 1
318 1 . . . . . . . 3.39 1 1
319 1 . . . . . . . 4.92 1 1
320 1 . . . . . . . 4.27 1 1
321 1 . . . . . . . 5.48 1 1
322 1 . . . . . . . 4.81 1 1
323 1 . . . . . . . 3.47 1 1
324 1 . . . . . . . 4.44 1 1
325 1 . . . . . . . 2.95 1 1
326 1 . . . . . . . 3.46 1 1
327 1 . . . . . . . 4.77 1 1
328 1 . . . . . . . 5.47 1 1
329 1 . . . . . . . 5.47 1 1
330 1 . . . . . . . 3.87 1 1
331 1 . . . . . . . 3.43 1 1
332 1 . . . . . . . 3.17 1 1
333 1 . . . . . . . 5.17 1 1
334 1 . . . . . . . 2.86 1 1
335 1 . . . . . . . 3.05 1 1
336 1 . . . . . . . 5.25 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.63 1 1
339 1 . . . . . . . 4.63 1 1
340 1 . . . . . . . 3.91 1 1
341 1 . . . . . . . 5.07 1 1
342 1 . . . . . . . 4.3 1 1
343 1 . . . . . . . 5.07 1 1
344 1 . . . . . . . 3.31 1 1
345 1 . . . . . . . 4.24 1 1
346 1 . . . . . . . 3.76 1 1
347 1 . . . . . . . 4.38 1 1
348 1 . . . . . . . 4.36 1 1
349 1 . . . . . . . 4.36 1 1
350 1 . . . . . . . 3.29 1 1
351 1 . . . . . . . 5.34 1 1
352 1 . . . . . . . 4.75 1 1
353 1 . . . . . . . 4.56 1 1
354 1 . . . . . . . 4.56 1 1
355 1 . . . . . . . 3.16 1 1
356 1 . . . . . . . 5.28 1 1
357 1 . . . . . . . 3.63 1 1
358 1 . . . . . . . 4.13 1 1
359 1 . . . . . . . 4.13 1 1
360 1 . . . . . . . 3.66 1 1
361 1 . . . . . . . 5.02 1 1
362 1 . . . . . . . 2.56 1 1
363 1 . . . . . . . 2.99 1 1
364 1 . . . . . . . 3.05 1 1
365 1 . . . . . . . 4.04 1 1
366 1 . . . . . . . 4.37 1 1
367 1 . . . . . . . 4.93 1 1
368 1 . . . . . . . 2.54 1 1
369 1 . . . . . . . 3.33 1 1
370 1 . . . . . . . 3.74 1 1
371 1 . . . . . . . 3.67 1 1
372 1 . . . . . . . 5.27 1 1
373 1 . . . . . . . 3.63 1 1
374 1 . . . . . . . 4.0 1 1
375 1 . . . . . . . 3.17 1 1
376 1 . . . . . . . 4.6 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 3.67 1 1
379 1 . . . . . . . 4.49 1 1
380 1 . . . . . . . 3.66 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 3.34 1 1
383 1 . . . . . . . 2.76 1 1
384 1 . . . . . . . 3.77 1 1
385 1 . . . . . . . 5.2 1 1
386 1 . . . . . . . 4.31 1 1
387 1 . . . . . . . 5.31 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.73 1 1
390 1 . . . . . . . 3.21 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.15 1 1
393 1 . . . . . . . 3.99 1 1
394 1 . . . . . . . 5.15 1 1
395 1 . . . . . . . 4.46 1 1
396 1 . . . . . . . 3.67 1 1
397 1 . . . . . . . 3.61 1 1
398 1 . . . . . . . 2.98 1 1
399 1 . . . . . . . 2.82 1 1
400 1 . . . . . . . 3.1 1 1
401 1 . . . . . . . 5.09 1 1
402 1 . . . . . . . 4.32 1 1
403 1 . . . . . . . 5.1 1 1
404 1 . . . . . . . 5.44 1 1
405 1 . . . . . . . 3.82 1 1
406 1 . . . . . . . 4.26 1 1
407 1 . . . . . . . 3.7 1 1
408 1 . . . . . . . 4.09 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 2.77 1 1
411 1 . . . . . . . 3.14 1 1
412 1 . . . . . . . 2.96 1 1
413 1 . . . . . . . 3.12 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.44 1 1
416 1 . . . . . . . 2.61 1 1
417 1 . . . . . . . 5.34 1 1
418 1 . . . . . . . 2.84 1 1
419 1 . . . . . . . 3.14 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 4.46 1 1
424 1 . . . . . . . 3.16 1 1
425 1 . . . . . . . 3.69 1 1
426 1 . . . . . . . 3.73 1 1
427 1 . . . . . . . 3.16 1 1
428 1 . . . . . . . 3.73 1 1
429 1 . . . . . . . 3.05 1 1
430 1 . . . . . . . 3.19 1 1
431 1 . . . . . . . 4.52 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.9 1 1
435 1 . . . . . . . 5.18 1 1
436 1 . . . . . . . 4.4 1 1
437 1 . . . . . . . 2.83 1 1
438 1 . . . . . . . 2.96 1 1
439 1 . . . . . . . 4.12 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.9 1 1
442 1 . . . . . . . 4.69 1 1
443 1 . . . . . . . 4.44 1 1
444 1 . . . . . . . 5.37 1 1
445 1 . . . . . . . 3.98 1 1
446 1 . . . . . . . 4.83 1 1
447 1 . . . . . . . 5.35 1 1
448 1 . . . . . . . 4.3 1 1
449 1 . . . . . . . 4.01 1 1
450 1 . . . . . . . 4.96 1 1
451 1 . . . . . . . 3.12 1 1
452 1 . . . . . . . 5.23 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.77 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 4.25 1 1
457 1 . . . . . . . 4.44 1 1
458 1 . . . . . . . 5.34 1 1
459 1 . . . . . . . 4.86 1 1
460 1 . . . . . . . 5.02 1 1
461 1 . . . . . . . 3.84 1 1
462 1 . . . . . . . 3.6 1 1
463 1 . . . . . . . 3.99 1 1
464 1 . . . . . . . 3.99 1 1
465 1 . . . . . . . 4.79 1 1
466 1 . . . . . . . 3.94 1 1
467 1 . . . . . . . 4.65 1 1
468 1 . . . . . . . 3.56 1 1
469 1 . . . . . . . 4.09 1 1
470 1 . . . . . . . 3.7 1 1
471 1 . . . . . . . 3.38 1 1
472 1 . . . . . . . 3.75 1 1
473 1 . . . . . . . 4.25 1 1
474 1 . . . . . . . 3.57 1 1
475 1 . . . . . . . 4.25 1 1
476 1 . . . . . . . 2.79 1 1
477 1 . . . . . . . 5.15 1 1
478 1 . . . . . . . 4.74 1 1
479 1 . . . . . . . 4.92 1 1
480 1 . . . . . . . 3.21 1 1
481 1 . . . . . . . 5.46 1 1
482 1 . . . . . . . 3.64 1 1
483 1 . . . . . . . 5.44 1 1
484 1 . . . . . . . 4.58 1 1
485 1 . . . . . . . 5.5 1 1
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487 1 . . . . . . . 4.17 1 1
488 1 . . . . . . . 4.25 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 4.42 1 1
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492 1 . . . . . . . 3.65 1 1
493 1 . . . . . . . 4.95 1 1
494 1 . . . . . . . 4.37 1 1
495 1 . . . . . . . 3.72 1 1
496 1 . . . . . . . 3.9 1 1
497 1 . . . . . . . 4.38 1 1
498 1 . . . . . . . 4.78 1 1
499 1 . . . . . . . 3.54 1 1
500 1 . . . . . . . 3.14 1 1
501 1 . . . . . . . 4.1 1 1
502 1 . . . . . . . 4.46 1 1
503 1 . . . . . . . 4.0 1 1
504 1 . . . . . . . 3.95 1 1
505 1 . . . . . . . 4.71 1 1
506 1 . . . . . . . 4.55 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.71 1 1
509 1 . . . . . . . 4.55 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 4.96 1 1
512 1 . . . . . . . 4.69 1 1
513 1 . . . . . . . 2.66 1 1
514 1 . . . . . . . 3.26 1 1
515 1 . . . . . . . 3.29 1 1
516 1 . . . . . . . 4.1 1 1
517 1 . . . . . . . 4.77 1 1
518 1 . . . . . . . 4.84 1 1
519 1 . . . . . . . 5.34 1 1
520 1 . . . . . . . 5.27 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 3.81 1 1
523 1 . . . . . . . 3.81 1 1
524 1 . . . . . . . 4.08 1 1
525 1 . . . . . . . 4.36 1 1
526 1 . . . . . . . 3.69 1 1
527 1 . . . . . . . 4.36 1 1
528 1 . . . . . . . 5.47 1 1
529 1 . . . . . . . 3.25 1 1
530 1 . . . . . . . 3.87 1 1
531 1 . . . . . . . 3.87 1 1
532 1 . . . . . . . 4.3 1 1
533 1 . . . . . . . 3.23 1 1
534 1 . . . . . . . 3.13 1 1
535 1 . . . . . . . 5.36 1 1
536 1 . . . . . . . 3.1 1 1
537 1 . . . . . . . 4.2 1 1
538 1 . . . . . . . 4.14 1 1
539 1 . . . . . . . 5.18 1 1
540 1 . . . . . . . 4.57 1 1
541 1 . . . . . . . 3.47 1 1
542 1 . . . . . . . 3.55 1 1
543 1 . . . . . . . 4.94 1 1
544 1 . . . . . . . 3.99 1 1
545 1 . . . . . . . 3.77 1 1
546 1 . . . . . . . 3.96 1 1
547 1 . . . . . . . 3.78 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 4.66 1 1
550 1 . . . . . . . 4.1 1 1
551 1 . . . . . . . 4.21 1 1
552 1 . . . . . . . 4.24 1 1
553 1 . . . . . . . 4.68 1 1
554 1 . . . . . . . 4.99 1 1
555 1 . . . . . . . 3.3 1 1
556 1 . . . . . . . 4.66 1 1
557 1 . . . . . . . 5.18 1 1
558 1 . . . . . . . 4.57 1 1
559 1 . . . . . . . 4.74 1 1
560 1 . . . . . . . 3.69 1 1
561 1 . . . . . . . 5.31 1 1
562 1 . . . . . . . 4.34 1 1
563 1 . . . . . . . 4.68 1 1
564 1 . . . . . . . 5.33 1 1
565 1 . . . . . . . 5.41 1 1
566 1 . . . . . . . 4.84 1 1
567 1 . . . . . . . 3.62 1 1
568 1 . . . . . . . 3.5 1 1
569 1 . . . . . . . 4.5 1 1
570 1 . . . . . . . 3.83 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.76 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 4.38 1 1
575 1 . . . . . . . 3.83 1 1
576 1 . . . . . . . 4.38 1 1
577 1 . . . . . . . 4.32 1 1
578 1 . . . . . . . 4.23 1 1
579 1 . . . . . . . 4.3 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 4.39 1 1
582 1 . . . . . . . 4.22 1 1
583 1 . . . . . . . 3.95 1 1
584 1 . . . . . . . 3.76 1 1
585 1 . . . . . . . 2.94 1 1
586 1 . . . . . . . 3.31 1 1
587 1 . . . . . . . 4.59 1 1
588 1 . . . . . . . 4.07 1 1
589 1 . . . . . . . 5.36 1 1
590 1 . . . . . . . 5.47 1 1
591 1 . . . . . . . 4.44 1 1
592 1 . . . . . . . 3.62 1 1
593 1 . . . . . . . 3.45 1 1
594 1 . . . . . . . 4.4 1 1
595 1 . . . . . . . 4.07 1 1
596 1 . . . . . . . 4.1 1 1
597 1 . . . . . . . 4.83 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.28 1 1
600 1 . . . . . . . 4.34 1 1
601 1 . . . . . . . 3.81 1 1
602 1 . . . . . . . 5.16 1 1
603 1 . . . . . . . 5.08 1 1
604 1 . . . . . . . 5.34 1 1
605 1 . . . . . . . 4.06 1 1
606 1 . . . . . . . 3.45 1 1
607 1 . . . . . . . 3.6 1 1
608 1 . . . . . . . 5.45 1 1
609 1 . . . . . . . 3.77 1 1
610 1 . . . . . . . 5.43 1 1
611 1 . . . . . . . 4.91 1 1
612 1 . . . . . . . 4.0 1 1
613 1 . . . . . . . 3.74 1 1
614 1 . . . . . . . 5.34 1 1
615 1 . . . . . . . 4.01 1 1
616 1 . . . . . . . 4.32 1 1
617 1 . . . . . . . 3.83 1 1
618 1 . . . . . . . 4.59 1 1
619 1 . . . . . . . 3.12 1 1
620 1 . . . . . . . 4.13 1 1
621 1 . . . . . . . 2.98 1 1
622 1 . . . . . . . 2.58 1 1
623 1 . . . . . . . 4.77 1 1
624 1 . . . . . . . 3.75 1 1
625 1 . . . . . . . 3.13 1 1
626 1 . . . . . . . 3.75 1 1
627 1 . . . . . . . 5.2 1 1
628 1 . . . . . . . 4.57 1 1
629 1 . . . . . . . 5.2 1 1
630 1 . . . . . . . 4.56 1 1
631 1 . . . . . . . 3.32 1 1
632 1 . . . . . . . 3.42 1 1
633 1 . . . . . . . 5.07 1 1
634 1 . . . . . . . 5.48 1 1
635 1 . . . . . . . 4.55 1 1
636 1 . . . . . . . 4.85 1 1
637 1 . . . . . . . 5.45 1 1
638 1 . . . . . . . 4.89 1 1
639 1 . . . . . . . 4.88 1 1
640 1 . . . . . . . 5.38 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 4.72 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.1 1 1
645 1 . . . . . . . 4.23 1 1
646 1 . . . . . . . 3.77 1 1
647 1 . . . . . . . 3.01 1 1
648 1 . . . . . . . 4.64 1 1
649 1 . . . . . . . 2.92 1 1
650 1 . . . . . . . 3.07 1 1
651 1 . . . . . . . 4.12 1 1
652 1 . . . . . . . 5.34 1 1
653 1 . . . . . . . 3.93 1 1
654 1 . . . . . . . 3.93 1 1
655 1 . . . . . . . 3.89 1 1
656 1 . . . . . . . 3.93 1 1
657 1 . . . . . . . 3.93 1 1
658 1 . . . . . . . 3.89 1 1
659 1 . . . . . . . 4.89 1 1
660 1 . . . . . . . 3.52 1 1
661 1 . . . . . . . 4.76 1 1
662 1 . . . . . . . 4.18 1 1
663 1 . . . . . . . 4.2 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 2.93 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 3.01 1 1
668 1 . . . . . . . 3.04 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 4.04 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.32 1 1
673 1 . . . . . . . 4.35 1 1
674 1 . . . . . . . 4.18 1 1
675 1 . . . . . . . 4.16 1 1
676 1 . . . . . . . 4.18 1 1
677 1 . . . . . . . 2.61 1 1
678 1 . . . . . . . 3.74 1 1
679 1 . . . . . . . 4.76 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.8 1 1
682 1 . . . . . . . 4.83 1 1
683 1 . . . . . . . 3.9 1 1
684 1 . . . . . . . 4.05 1 1
685 1 . . . . . . . 5.3 1 1
686 1 . . . . . . . 3.31 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 3.64 1 1
689 1 . . . . . . . 4.92 1 1
690 1 . . . . . . . 3.15 1 1
691 1 . . . . . . . 3.15 1 1
692 1 . . . . . . . 3.06 1 1
693 1 . . . . . . . 3.12 1 1
694 1 . . . . . . . 3.78 1 1
695 1 . . . . . . . 4.1 1 1
696 1 . . . . . . . 2.81 1 1
697 1 . . . . . . . 4.1 1 1
698 1 . . . . . . . 3.93 1 1
699 1 . . . . . . . 3.34 1 1
700 1 . . . . . . . 2.81 1 1
701 1 . . . . . . . 5.34 1 1
702 1 . . . . . . . 3.49 1 1
703 1 . . . . . . . 4.06 1 1
704 1 . . . . . . . 4.06 1 1
705 1 . . . . . . . 4.99 1 1
706 1 . . . . . . . 2.6 1 1
707 1 . . . . . . . 3.59 1 1
708 1 . . . . . . . 3.05 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 3.15 1 1
711 1 . . . . . . . 4.37 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 3.03 1 1
715 1 . . . . . . . 4.06 1 1
716 1 . . . . . . . 3.07 1 1
717 1 . . . . . . . 4.93 1 1
718 1 . . . . . . . 3.95 1 1
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720 1 . . . . . . . 3.5 1 1
721 1 . . . . . . . 2.94 1 1
722 1 . . . . . . . 3.32 1 1
723 1 . . . . . . . 4.36 1 1
724 1 . . . . . . . 4.92 1 1
725 1 . . . . . . . 3.21 1 1
726 1 . . . . . . . 4.41 1 1
727 1 . . . . . . . 2.8 1 1
728 1 . . . . . . . 5.31 1 1
729 1 . . . . . . . 5.37 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 4.25 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 3.32 1 1
736 1 . . . . . . . 3.72 1 1
737 1 . . . . . . . 4.15 1 1
738 1 . . . . . . . 4.29 1 1
739 1 . . . . . . . 3.56 1 1
740 1 . . . . . . . 3.77 1 1
741 1 . . . . . . . 4.2 1 1
742 1 . . . . . . . 5.3 1 1
743 1 . . . . . . . 4.71 1 1
744 1 . . . . . . . 4.36 1 1
745 1 . . . . . . . 4.47 1 1
746 1 . . . . . . . 4.0 1 1
747 1 . . . . . . . 3.89 1 1
748 1 . . . . . . . 3.58 1 1
749 1 . . . . . . . 4.37 1 1
750 1 . . . . . . . 4.15 1 1
751 1 . . . . . . . 3.13 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 2.72 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 3.75 1 1
756 1 . . . . . . . 5.34 1 1
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759 1 . . . . . . . 3.41 1 1
760 1 . . . . . . . 3.5 1 1
761 1 . . . . . . . 4.0 1 1
762 1 . . . . . . . 3.92 1 1
763 1 . . . . . . . 5.5 1 1
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765 1 . . . . . . . 4.61 1 1
766 1 . . . . . . . 3.76 1 1
767 1 . . . . . . . 4.09 1 1
768 1 . . . . . . . 4.84 1 1
769 1 . . . . . . . 4.94 1 1
770 1 . . . . . . . 4.35 1 1
771 1 . . . . . . . 4.22 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 4.94 1 1
774 1 . . . . . . . 4.36 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 4.15 1 1
777 1 . . . . . . . 3.0 1 1
778 1 . . . . . . . 3.22 1 1
779 1 . . . . . . . 5.29 1 1
780 1 . . . . . . . 3.71 1 1
781 1 . . . . . . . 4.75 1 1
782 1 . . . . . . . 4.8 1 1
783 1 . . . . . . . 4.96 1 1
784 1 . . . . . . . 3.45 1 1
785 1 . . . . . . . 3.66 1 1
786 1 . . . . . . . 3.46 1 1
787 1 . . . . . . . 3.87 1 1
788 1 . . . . . . . 4.02 1 1
789 1 . . . . . . . 3.33 1 1
790 1 . . . . . . . 4.89 1 1
791 1 . . . . . . . 5.34 1 1
792 1 . . . . . . . 4.2 1 1
793 1 . . . . . . . 5.34 1 1
794 1 . . . . . . . 2.8 1 1
795 1 . . . . . . . 3.12 1 1
796 1 . . . . . . . 3.22 1 1
797 1 . . . . . . . 5.49 1 1
798 1 . . . . . . . 4.92 1 1
799 1 . . . . . . . 4.01 1 1
800 1 . . . . . . . 4.76 1 1
801 1 . . . . . . . 2.66 1 1
802 1 . . . . . . . 3.96 1 1
803 1 . . . . . . . 3.39 1 1
804 1 . . . . . . . 3.96 1 1
805 1 . . . . . . . 5.41 1 1
806 1 . . . . . . . 4.26 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.4 1 1
809 1 . . . . . . . 4.58 1 1
810 1 . . . . . . . 3.1 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.14 1 1
813 1 . . . . . . . 3.74 1 1
814 1 . . . . . . . 3.32 1 1
815 1 . . . . . . . 5.08 1 1
816 1 . . . . . . . 5.14 1 1
817 1 . . . . . . . 3.85 1 1
818 1 . . . . . . . 3.98 1 1
819 1 . . . . . . . 2.86 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 4.02 1 1
823 1 . . . . . . . 5.01 1 1
824 1 . . . . . . . 4.37 1 1
825 1 . . . . . . . 3.84 1 1
826 1 . . . . . . . 3.72 1 1
827 1 . . . . . . . 4.78 1 1
828 1 . . . . . . . 3.62 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 3.78 1 1
831 1 . . . . . . . 4.82 1 1
832 1 . . . . . . . 3.45 1 1
833 1 . . . . . . . 4.35 1 1
834 1 . . . . . . . 4.48 1 1
835 1 . . . . . . . 5.39 1 1
836 1 . . . . . . . 5.44 1 1
837 1 . . . . . . . 4.03 1 1
838 1 . . . . . . . 4.53 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.11 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.54 1 1
845 1 . . . . . . . 3.25 1 1
846 1 . . . . . . . 5.34 1 1
847 1 . . . . . . . 3.41 1 1
848 1 . . . . . . . 3.83 1 1
849 1 . . . . . . . 3.69 1 1
850 1 . . . . . . . 4.2 1 1
851 1 . . . . . . . 4.73 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 3.96 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.96 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 4.21 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 4.15 1 1
861 1 . . . . . . . 4.43 1 1
862 1 . . . . . . . 4.28 1 1
863 1 . . . . . . . 4.67 1 1
864 1 . . . . . . . 4.77 1 1
865 1 . . . . . . . 5.44 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.8 1 1
868 1 . . . . . . . 3.3 1 1
869 1 . . . . . . . 5.33 1 1
870 1 . . . . . . . 3.83 1 1
871 1 . . . . . . . 3.37 1 1
872 1 . . . . . . . 5.03 1 1
873 1 . . . . . . . 4.0 1 1
874 1 . . . . . . . 3.33 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.86 1 1
878 1 . . . . . . . 5.21 1 1
879 1 . . . . . . . 3.79 1 1
880 1 . . . . . . . 3.99 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.24 1 1
883 1 . . . . . . . 3.9 1 1
884 1 . . . . . . . 3.85 1 1
885 1 . . . . . . . 4.73 1 1
886 1 . . . . . . . 3.52 1 1
887 1 . . . . . . . 3.01 1 1
888 1 . . . . . . . 4.33 1 1
889 1 . . . . . . . 2.94 1 1
890 1 . . . . . . . 3.56 1 1
891 1 . . . . . . . 3.57 1 1
892 1 . . . . . . . 4.16 1 1
893 1 . . . . . . . 3.45 1 1
894 1 . . . . . . . 3.38 1 1
895 1 . . . . . . . 4.26 1 1
896 1 . . . . . . . 5.0 1 1
897 1 . . . . . . . 4.45 1 1
898 1 . . . . . . . 3.88 1 1
899 1 . . . . . . . 3.76 1 1
900 1 . . . . . . . 4.03 1 1
901 1 . . . . . . . 4.03 1 1
902 1 . . . . . . . 4.41 1 1
903 1 . . . . . . . 4.92 1 1
904 1 . . . . . . . 4.86 1 1
905 1 . . . . . . . 3.66 1 1
906 1 . . . . . . . 3.32 1 1
907 1 . . . . . . . 3.39 1 1
908 1 . . . . . . . 2.97 1 1
909 1 . . . . . . . 3.65 1 1
910 1 . . . . . . . 3.41 1 1
911 1 . . . . . . . 5.3 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.86 1 1
914 1 . . . . . . . 3.32 1 1
915 1 . . . . . . . 3.86 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.97 1 1
918 1 . . . . . . . 3.93 1 1
919 1 . . . . . . . 4.98 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.4 1 1
922 1 . . . . . . . 3.96 1 1
923 1 . . . . . . . 4.85 1 1
924 1 . . . . . . . 4.88 1 1
925 1 . . . . . . . 4.15 1 1
926 1 . . . . . . . 4.88 1 1
927 1 . . . . . . . 4.55 1 1
928 1 . . . . . . . 3.91 1 1
929 1 . . . . . . . 4.47 1 1
930 1 . . . . . . . 4.48 1 1
931 1 . . . . . . . 3.67 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.42 1 1
934 1 . . . . . . . 3.25 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.8 1 1
937 1 . . . . . . . 2.77 1 1
938 1 . . . . . . . 4.16 1 1
939 1 . . . . . . . 2.87 1 1
940 1 . . . . . . . 3.04 1 1
941 1 . . . . . . . 5.49 1 1
942 1 . . . . . . . 4.92 1 1
943 1 . . . . . . . 4.35 1 1
944 1 . . . . . . . 4.16 1 1
945 1 . . . . . . . 4.83 1 1
946 1 . . . . . . . 3.01 1 1
947 1 . . . . . . . 2.87 1 1
948 1 . . . . . . . 4.59 1 1
949 1 . . . . . . . 3.81 1 1
950 1 . . . . . . . 5.46 1 1
951 1 . . . . . . . 3.41 1 1
952 1 . . . . . . . 4.36 1 1
953 1 . . . . . . . 2.76 1 1
954 1 . . . . . . . 4.71 1 1
955 1 . . . . . . . 4.19 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.3 1 1
958 1 . . . . . . . 4.16 1 1
959 1 . . . . . . . 2.66 1 1
960 1 . . . . . . . 4.86 1 1
961 1 . . . . . . . 4.34 1 1
962 1 . . . . . . . 3.79 1 1
963 1 . . . . . . . 4.02 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.39 1 1
966 1 . . . . . . . 3.11 1 1
967 1 . . . . . . . 4.66 1 1
968 1 . . . . . . . 4.01 1 1
969 1 . . . . . . . 3.22 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.61 1 1
972 1 . . . . . . . 3.84 1 1
973 1 . . . . . . . 4.59 1 1
974 1 . . . . . . . 3.79 1 1
975 1 . . . . . . . 2.78 1 1
976 1 . . . . . . . 3.19 1 1
977 1 . . . . . . . 5.33 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 4.37 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 3.59 1 1
984 1 . . . . . . . 2.9 1 1
985 1 . . . . . . . 3.59 1 1
986 1 . . . . . . . 3.89 1 1
987 1 . . . . . . . 3.69 1 1
988 1 . . . . . . . 4.57 1 1
989 1 . . . . . . . 2.66 1 1
990 1 . . . . . . . 4.32 1 1
991 1 . . . . . . . 4.43 1 1
992 1 . . . . . . . 5.44 1 1
993 1 . . . . . . . 4.14 1 1
994 1 . . . . . . . 3.78 1 1
995 1 . . . . . . . 4.09 1 1
996 1 . . . . . . . 5.04 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.35 1 1
1000 1 . . . . . . . 2.72 1 1
1001 1 . . . . . . . 2.96 1 1
1002 1 . . . . . . . 3.07 1 1
1003 1 . . . . . . . 4.35 1 1
1004 1 . . . . . . . 4.23 1 1
1005 1 . . . . . . . 3.62 1 1
1006 1 . . . . . . . 3.68 1 1
1007 1 . . . . . . . 4.02 1 1
1008 1 . . . . . . . 3.78 1 1
1009 1 . . . . . . . 2.25 1 1
1010 1 . . . . . . . 4.98 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.9 1 1
1014 1 . . . . . . . 2.75 1 1
1015 1 . . . . . . . 2.8 1 1
1016 1 . . . . . . . 5.34 1 1
1017 1 . . . . . . . 4.37 1 1
1018 1 . . . . . . . 3.02 1 1
1019 1 . . . . . . . 4.32 1 1
1020 1 . . . . . . . 4.04 1 1
1021 1 . . . . . . . 4.77 1 1
1022 1 . . . . . . . 4.94 1 1
1023 1 . . . . . . . 5.19 1 1
1024 1 . . . . . . . 3.55 1 1
1025 1 . . . . . . . 4.01 1 1
1026 1 . . . . . . . 3.34 1 1
1027 1 . . . . . . . 4.01 1 1
1028 1 . . . . . . . 3.56 1 1
1029 1 . . . . . . . 3.71 1 1
1030 1 . . . . . . . 3.1 1 1
1031 1 . . . . . . . 3.56 1 1
1032 1 . . . . . . . 4.0 1 1
1033 1 . . . . . . . 5.18 1 1
1034 1 . . . . . . . 3.37 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.02 1 1
1037 1 . . . . . . . 5.18 1 1
1038 1 . . . . . . . 4.39 1 1
1039 1 . . . . . . . 5.18 1 1
1040 1 . . . . . . . 3.76 1 1
1041 1 . . . . . . . 3.45 1 1
1042 1 . . . . . . . 2.72 1 1
1043 1 . . . . . . . 2.78 1 1
1044 1 . . . . . . . 4.08 1 1
1045 1 . . . . . . . 4.64 1 1
1046 1 . . . . . . . 3.99 1 1
1047 1 . . . . . . . 2.84 1 1
1048 1 . . . . . . . 3.74 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 5.44 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.85 1 1
1053 1 . . . . . . . 2.74 1 1
1054 1 . . . . . . . 3.16 1 1
1055 1 . . . . . . . 5.18 1 1
1056 1 . . . . . . . 4.8 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.47 1 1
1059 1 . . . . . . . 4.34 1 1
1060 1 . . . . . . . 3.49 1 1
1061 1 . . . . . . . 3.25 1 1
1062 1 . . . . . . . 3.34 1 1
1063 1 . . . . . . . 3.03 1 1
1064 1 . . . . . . . 4.8 1 1
1065 1 . . . . . . . 4.66 1 1
1066 1 . . . . . . . 3.39 1 1
1067 1 . . . . . . . 5.3 1 1
1068 1 . . . . . . . 5.19 1 1
1069 1 . . . . . . . 5.44 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.4 1 1
1072 1 . . . . . . . 3.64 1 1
1073 1 . . . . . . . 2.72 1 1
1074 1 . . . . . . . 3.62 1 1
1075 1 . . . . . . . 4.24 1 1
1076 1 . . . . . . . 3.47 1 1
1077 1 . . . . . . . 4.24 1 1
1078 1 . . . . . . . 4.0 1 1
1079 1 . . . . . . . 2.94 1 1
1080 1 . . . . . . . 5.44 1 1
1081 1 . . . . . . . 3.71 1 1
1082 1 . . . . . . . 3.8 1 1
1083 1 . . . . . . . 3.26 1 1
1084 1 . . . . . . . 3.8 1 1
1085 1 . . . . . . . 3.93 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 4.77 1 1
1088 1 . . . . . . . 3.76 1 1
1089 1 . . . . . . . 3.39 1 1
1090 1 . . . . . . . 4.54 1 1
1091 1 . . . . . . . 4.06 1 1
1092 1 . . . . . . . 4.39 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 3.45 1 1
1095 1 . . . . . . . 3.58 1 1
1096 1 . . . . . . . 3.58 1 1
1097 1 . . . . . . . 3.07 1 1
1098 1 . . . . . . . 4.52 1 1
1099 1 . . . . . . . 3.6 1 1
1100 1 . . . . . . . 3.6 1 1
1101 1 . . . . . . . 4.16 1 1
1102 1 . . . . . . . 4.39 1 1
1103 1 . . . . . . . 3.59 1 1
1104 1 . . . . . . . 4.48 1 1
1105 1 . . . . . . . 4.1 1 1
1106 1 . . . . . . . 4.51 1 1
1107 1 . . . . . . . 4.22 1 1
1108 1 . . . . . . . 3.88 1 1
1109 1 . . . . . . . 4.05 1 1
1110 1 . . . . . . . 4.79 1 1
1111 1 . . . . . . . 4.51 1 1
1112 1 . . . . . . . 4.19 1 1
1113 1 . . . . . . . 3.79 1 1
1114 1 . . . . . . . 3.28 1 1
1115 1 . . . . . . . 4.37 1 1
1116 1 . . . . . . . 3.16 1 1
1117 1 . . . . . . . 3.06 1 1
1118 1 . . . . . . . 5.24 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.59 1 1
1121 1 . . . . . . . 5.34 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 4.22 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.09 1 1
1126 1 . . . . . . . 3.78 1 1
1127 1 . . . . . . . 3.57 1 1
1128 1 . . . . . . . 5.24 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 4.59 1 1
1131 1 . . . . . . . 5.34 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 4.22 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 4.09 1 1
1136 1 . . . . . . . 3.78 1 1
1137 1 . . . . . . . 3.57 1 1
1138 1 . . . . . . . 4.84 1 1
1139 1 . . . . . . . 4.52 1 1
1140 1 . . . . . . . 5.25 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 4.31 1 1
1143 1 . . . . . . . 2.54 1 1
1144 1 . . . . . . . 3.74 1 1
1145 1 . . . . . . . 2.93 1 1
1146 1 . . . . . . . 4.79 1 1
1147 1 . . . . . . . 4.35 1 1
1148 1 . . . . . . . 4.91 1 1
1149 1 . . . . . . . 5.13 1 1
1150 1 . . . . . . . 2.58 1 1
1151 1 . . . . . . . 3.9 1 1
1152 1 . . . . . . . 3.08 1 1
1153 1 . . . . . . . 3.9 1 1
1154 1 . . . . . . . 3.0 1 1
1155 1 . . . . . . . 2.9 1 1
1156 1 . . . . . . . 3.33 1 1
1157 1 . . . . . . . 3.06 1 1
1158 1 . . . . . . . 2.95 1 1
1159 1 . . . . . . . 3.87 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 2.93 1 1
1163 1 . . . . . . . 3.35 1 1
1164 1 . . . . . . . 3.23 1 1
1165 1 . . . . . . . 4.79 1 1
1166 1 . . . . . . . 4.32 1 1
1167 1 . . . . . . . 2.74 1 1
1168 1 . . . . . . . 3.91 1 1
1169 1 . . . . . . . 4.76 1 1
1170 1 . . . . . . . 3.46 1 1
1171 1 . . . . . . . 4.44 1 1
1172 1 . . . . . . . 5.0 1 1
1173 1 . . . . . . . 3.5 1 1
1174 1 . . . . . . . 3.62 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 3.08 1 1
1177 1 . . . . . . . 3.98 1 1
1178 1 . . . . . . . 3.72 1 1
1179 1 . . . . . . . 5.38 1 1
1180 1 . . . . . . . 5.26 1 1
1181 1 . . . . . . . 4.47 1 1
1182 1 . . . . . . . 3.67 1 1
1183 1 . . . . . . . 4.58 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 3.69 1 1
1186 1 . . . . . . . 2.48 1 1
1187 1 . . . . . . . 3.13 1 1
1188 1 . . . . . . . 5.22 1 1
1189 1 . . . . . . . 4.8 1 1
1190 1 . . . . . . . 3.07 1 1
1191 1 . . . . . . . 3.32 1 1
1192 1 . . . . . . . 5.09 1 1
1193 1 . . . . . . . 2.74 1 1
1194 1 . . . . . . . 5.45 1 1
1195 1 . . . . . . . 3.04 1 1
1196 1 . . . . . . . 3.1 1 1
1197 1 . . . . . . . 4.81 1 1
1198 1 . . . . . . . 4.15 1 1
1199 1 . . . . . . . 4.79 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.21 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 3.67 1 1
1205 1 . . . . . . . 3.98 1 1
1206 1 . . . . . . . 2.84 1 1
1207 1 . . . . . . . 3.6 1 1
1208 1 . . . . . . . 5.03 1 1
1209 1 . . . . . . . 4.86 1 1
1210 1 . . . . . . . 3.5 1 1
1211 1 . . . . . . . 3.82 1 1
1212 1 . . . . . . . 3.49 1 1
1213 1 . . . . . . . 3.99 1 1
1214 1 . . . . . . . 4.34 1 1
1215 1 . . . . . . . 4.39 1 1
1216 1 . . . . . . . 4.75 1 1
1217 1 . . . . . . . 3.96 1 1
1218 1 . . . . . . . 4.95 1 1
1219 1 . . . . . . . 3.63 1 1
1220 1 . . . . . . . 3.05 1 1
1221 1 . . . . . . . 3.63 1 1
1222 1 . . . . . . . 3.45 1 1
1223 1 . . . . . . . 4.96 1 1
1224 1 . . . . . . . 3.28 1 1
1225 1 . . . . . . . 4.4 1 1
1226 1 . . . . . . . 4.74 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 4.28 1 1
1229 1 . . . . . . . 4.57 1 1
1230 1 . . . . . . . 3.95 1 1
1231 1 . . . . . . . 3.59 1 1
1232 1 . . . . . . . 3.64 1 1
1233 1 . . . . . . . 3.52 1 1
1234 1 . . . . . . . 4.06 1 1
1235 1 . . . . . . . 3.65 1 1
1236 1 . . . . . . . 3.95 1 1
1237 1 . . . . . . . 4.51 1 1
1238 1 . . . . . . . 3.56 1 1
1239 1 . . . . . . . 3.58 1 1
1240 1 . . . . . . . 4.84 1 1
1241 1 . . . . . . . 4.06 1 1
1242 1 . . . . . . . 4.09 1 1
1243 1 . . . . . . . 4.89 1 1
1244 1 . . . . . . . 4.09 1 1
1245 1 . . . . . . . 4.89 1 1
1246 1 . . . . . . . 4.93 1 1
1247 1 . . . . . . . 3.89 1 1
1248 1 . . . . . . . 4.41 1 1
1249 1 . . . . . . . 3.81 1 1
1250 1 . . . . . . . 4.12 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 3.83 1 1
1253 1 . . . . . . . 4.16 1 1
1254 1 . . . . . . . 2.9 1 1
1255 1 . . . . . . . 3.22 1 1
1256 1 . . . . . . . 5.08 1 1
1257 1 . . . . . . . 4.22 1 1
1258 1 . . . . . . . 5.17 1 1
1259 1 . . . . . . . 5.34 1 1
1260 1 . . . . . . . 5.28 1 1
1261 1 . . . . . . . 3.96 1 1
1262 1 . . . . . . . 5.05 1 1
1263 1 . . . . . . . 5.03 1 1
1264 1 . . . . . . . 4.03 1 1
1265 1 . . . . . . . 4.78 1 1
1266 1 . . . . . . . 4.17 1 1
1267 1 . . . . . . . 4.78 1 1
1268 1 . . . . . . . 5.16 1 1
1269 1 . . . . . . . 3.27 1 1
1270 1 . . . . . . . 4.9 1 1
1271 1 . . . . . . . 4.73 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 3.13 1 1
1275 1 . . . . . . . 2.92 1 1
1276 1 . . . . . . . 4.14 1 1
1277 1 . . . . . . . 2.6 1 1
1278 1 . . . . . . . 5.31 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 3.53 1 1
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1282 1 . . . . . . . 4.26 1 1
1283 1 . . . . . . . 3.01 1 1
1284 1 . . . . . . . 3.22 1 1
1285 1 . . . . . . . 3.36 1 1
1286 1 . . . . . . . 4.87 1 1
1287 1 . . . . . . . 4.08 1 1
1288 1 . . . . . . . 5.0 1 1
1289 1 . . . . . . . 3.44 1 1
1290 1 . . . . . . . 4.9 1 1
1291 1 . . . . . . . 3.54 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 5.44 1 1
1294 1 . . . . . . . 3.69 1 1
1295 1 . . . . . . . 5.21 1 1
1296 1 . . . . . . . 3.45 1 1
1297 1 . . . . . . . 5.23 1 1
1298 1 . . . . . . . 3.8 1 1
1299 1 . . . . . . . 5.42 1 1
1300 1 . . . . . . . 3.06 1 1
1301 1 . . . . . . . 3.67 1 1
1302 1 . . . . . . . 3.07 1 1
1303 1 . . . . . . . 4.11 1 1
1304 1 . . . . . . . 2.87 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 4.15 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.02 1 1
1309 1 . . . . . . . 3.74 1 1
1310 1 . . . . . . . 3.48 1 1
1311 1 . . . . . . . 5.49 1 1
1312 1 . . . . . . . 5.49 1 1
1313 1 . . . . . . . 3.55 1 1
1314 1 . . . . . . . 3.52 1 1
1315 1 . . . . . . . 5.34 1 1
1316 1 . . . . . . . 5.29 1 1
1317 1 . . . . . . . 2.95 1 1
1318 1 . . . . . . . 5.19 1 1
1319 1 . . . . . . . 3.63 1 1
1320 1 . . . . . . . 4.54 1 1
1321 1 . . . . . . . 4.41 1 1
1322 1 . . . . . . . 5.34 1 1
1323 1 . . . . . . . 4.36 1 1
1324 1 . . . . . . . 3.34 1 1
1325 1 . . . . . . . 3.69 1 1
1326 1 . . . . . . . 5.15 1 1
1327 1 . . . . . . . 4.69 1 1
1328 1 . . . . . . . 2.93 1 1
1329 1 . . . . . . . 3.71 1 1
1330 1 . . . . . . . 3.64 1 1
1331 1 . . . . . . . 3.34 1 1
1332 1 . . . . . . . 5.39 1 1
1333 1 . . . . . . . 5.09 1 1
1334 1 . . . . . . . 4.94 1 1
1335 1 . . . . . . . 5.29 1 1
1336 1 . . . . . . . 3.55 1 1
1337 1 . . . . . . . 3.76 1 1
1338 1 . . . . . . . 4.29 1 1
1339 1 . . . . . . . 4.0 1 1
1340 1 . . . . . . . 5.09 1 1
1341 1 . . . . . . . 3.67 1 1
1342 1 . . . . . . . 2.71 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 4.32 1 1
1345 1 . . . . . . . 4.9 1 1
1346 1 . . . . . . . 2.6 1 1
1347 1 . . . . . . . 3.91 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 5.23 1 1
1351 1 . . . . . . . 3.84 1 1
1352 1 . . . . . . . 2.63 1 1
1353 1 . . . . . . . 3.67 1 1
1354 1 . . . . . . . 5.5 1 1
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1356 1 . . . . . . . 4.43 1 1
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1360 1 . . . . . . . 3.05 1 1
1361 1 . . . . . . . 4.51 1 1
1362 1 . . . . . . . 4.0 1 1
1363 1 . . . . . . . 3.38 1 1
1364 1 . . . . . . . 4.0 1 1
1365 1 . . . . . . . 4.13 1 1
1366 1 . . . . . . . 2.53 1 1
1367 1 . . . . . . . 3.59 1 1
1368 1 . . . . . . . 4.9 1 1
1369 1 . . . . . . . 4.28 1 1
1370 1 . . . . . . . 4.02 1 1
1371 1 . . . . . . . 4.02 1 1
1372 1 . . . . . . . 3.64 1 1
1373 1 . . . . . . . 2.52 1 1
1374 1 . . . . . . . 3.24 1 1
1375 1 . . . . . . . 5.12 1 1
1376 1 . . . . . . . 4.03 1 1
1377 1 . . . . . . . 5.34 1 1
1378 1 . . . . . . . 3.38 1 1
1379 1 . . . . . . . 4.02 1 1
1380 1 . . . . . . . 3.89 1 1
1381 1 . . . . . . . 3.99 1 1
1382 1 . . . . . . . 4.02 1 1
1383 1 . . . . . . . 3.89 1 1
1384 1 . . . . . . . 3.99 1 1
1385 1 . . . . . . . 3.57 1 1
1386 1 . . . . . . . 3.95 1 1
1387 1 . . . . . . . 3.53 1 1
1388 1 . . . . . . . 5.14 1 1
1389 1 . . . . . . . 4.46 1 1
1390 1 . . . . . . . 3.31 1 1
1391 1 . . . . . . . 4.77 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 4.67 1 1
1394 1 . . . . . . . 3.85 1 1
1395 1 . . . . . . . 4.34 1 1
1396 1 . . . . . . . 4.44 1 1
1397 1 . . . . . . . 4.41 1 1
1398 1 . . . . . . . 4.81 1 1
1399 1 . . . . . . . 4.36 1 1
1400 1 . . . . . . . 5.45 1 1
1401 1 . . . . . . . 3.61 1 1
1402 1 . . . . . . . 4.53 1 1
1403 1 . . . . . . . 3.3 1 1
1404 1 . . . . . . . 5.31 1 1
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1406 1 . . . . . . . 4.01 1 1
1407 1 . . . . . . . 5.16 1 1
1408 1 . . . . . . . 5.27 1 1
1409 1 . . . . . . . 4.24 1 1
1410 1 . . . . . . . 5.33 1 1
1411 1 . . . . . . . 3.95 1 1
1412 1 . . . . . . . 3.95 1 1
1413 1 . . . . . . . 3.07 1 1
1414 1 . . . . . . . 3.87 1 1
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1416 1 . . . . . . . 4.39 1 1
1417 1 . . . . . . . 5.44 1 1
1418 1 . . . . . . . 5.28 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 3.31 1 1
1421 1 . . . . . . . 4.07 1 1
1422 1 . . . . . . . 3.95 1 1
1423 1 . . . . . . . 3.76 1 1
1424 1 . . . . . . . 3.36 1 1
1425 1 . . . . . . . 4.48 1 1
1426 1 . . . . . . . 4.3 1 1
1427 1 . . . . . . . 4.8 1 1
1428 1 . . . . . . . 3.47 1 1
1429 1 . . . . . . . 3.53 1 1
1430 1 . . . . . . . 4.03 1 1
1431 1 . . . . . . . 3.97 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.33 1 1
1434 1 . . . . . . . 3.2 1 1
1435 1 . . . . . . . 3.52 1 1
1436 1 . . . . . . . 4.59 1 1
1437 1 . . . . . . . 3.8 1 1
1438 1 . . . . . . . 4.19 1 1
1439 1 . . . . . . . 3.8 1 1
1440 1 . . . . . . . 4.78 1 1
1441 1 . . . . . . . 3.67 1 1
1442 1 . . . . . . . 3.0 1 1
1443 1 . . . . . . . 3.67 1 1
1444 1 . . . . . . . 3.46 1 1
1445 1 . . . . . . . 2.84 1 1
1446 1 . . . . . . . 2.99 1 1
1447 1 . . . . . . . 4.41 1 1
1448 1 . . . . . . . 4.64 1 1
1449 1 . . . . . . . 3.54 1 1
1450 1 . . . . . . . 3.44 1 1
1451 1 . . . . . . . 3.27 1 1
1452 1 . . . . . . . 4.27 1 1
1453 1 . . . . . . . 3.12 1 1
1454 1 . . . . . . . 3.22 1 1
1455 1 . . . . . . . 3.6 1 1
1456 1 . . . . . . . 5.27 1 1
1457 1 . . . . . . . 4.17 1 1
1458 1 . . . . . . . 4.17 1 1
1459 1 . . . . . . . 2.99 1 1
1460 1 . . . . . . . 3.24 1 1
1461 1 . . . . . . . 3.4 1 1
1462 1 . . . . . . . 5.13 1 1
1463 1 . . . . . . . 3.94 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 2.82 1 1
1466 1 . . . . . . . 3.89 1 1
1467 1 . . . . . . . 3.13 1 1
1468 1 . . . . . . . 5.27 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 4.09 1 1
1471 1 . . . . . . . 4.98 1 1
1472 1 . . . . . . . 3.32 1 1
1473 1 . . . . . . . 3.47 1 1
1474 1 . . . . . . . 5.32 1 1
1475 1 . . . . . . . 4.19 1 1
1476 1 . . . . . . . 3.8 1 1
1477 1 . . . . . . . 4.9 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 3.13 1 1
1480 1 . . . . . . . 4.99 1 1
1481 1 . . . . . . . 3.67 1 1
1482 1 . . . . . . . 4.44 1 1
1483 1 . . . . . . . 5.27 1 1
1484 1 . . . . . . . 3.77 1 1
1485 1 . . . . . . . 3.69 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 3.19 1 1
1488 1 . . . . . . . 3.03 1 1
1489 1 . . . . . . . 3.19 1 1
1490 1 . . . . . . . 5.38 1 1
1491 1 . . . . . . . 4.19 1 1
1492 1 . . . . . . . 4.64 1 1
1493 1 . . . . . . . 4.99 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 4.29 1 1
1496 1 . . . . . . . 4.07 1 1
1497 1 . . . . . . . 5.45 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 3.91 1 1
1500 1 . . . . . . . 3.33 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 2.71 1 1
1503 1 . . . . . . . 3.09 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 4.88 1 1
1506 1 . . . . . . . 5.34 1 1
1507 1 . . . . . . . 4.19 1 1
1508 1 . . . . . . . 4.84 1 1
1509 1 . . . . . . . 4.75 1 1
1510 1 . . . . . . . 3.66 1 1
1511 1 . . . . . . . 3.1 1 1
1512 1 . . . . . . . 3.19 1 1
1513 1 . . . . . . . 4.8 1 1
1514 1 . . . . . . . 4.78 1 1
1515 1 . . . . . . . 5.01 1 1
1516 1 . . . . . . . 2.91 1 1
1517 1 . . . . . . . 3.83 1 1
1518 1 . . . . . . . 5.12 1 1
1519 1 . . . . . . . 4.6 1 1
1520 1 . . . . . . . 4.54 1 1
1521 1 . . . . . . . 3.22 1 1
1522 1 . . . . . . . 4.06 1 1
1523 1 . . . . . . . 4.16 1 1
1524 1 . . . . . . . 4.39 1 1
1525 1 . . . . . . . 3.08 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 2.87 1 1
1528 1 . . . . . . . 5.44 1 1
1529 1 . . . . . . . 5.44 1 1
1530 1 . . . . . . . 2.77 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 3.51 1 1
1533 1 . . . . . . . 4.43 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 4.36 1 1
1536 1 . . . . . . . 5.0 1 1
1537 1 . . . . . . . 4.83 1 1
1538 1 . . . . . . . 4.83 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 4.91 1 1
1541 1 . . . . . . . 4.25 1 1
1542 1 . . . . . . . 5.49 1 1
1543 1 . . . . . . . 4.72 1 1
1544 1 . . . . . . . 5.49 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 2.97 1 1
1547 1 . . . . . . . 3.53 1 1
1548 1 . . . . . . . 3.42 1 1
1549 1 . . . . . . . 2.93 1 1
1550 1 . . . . . . . 5.49 1 1
1551 1 . . . . . . . 3.52 1 1
1552 1 . . . . . . . 4.86 1 1
1553 1 . . . . . . . 3.56 1 1
1554 1 . . . . . . . 4.99 1 1
1555 1 . . . . . . . 4.21 1 1
1556 1 . . . . . . . 4.2 1 1
1557 1 . . . . . . . 3.94 1 1
1558 1 . . . . . . . 3.4 1 1
1559 1 . . . . . . . 5.1 1 1
1560 1 . . . . . . . 3.75 1 1
1561 1 . . . . . . . 2.91 1 1
1562 1 . . . . . . . 2.69 1 1
1563 1 . . . . . . . 2.97 1 1
1564 1 . . . . . . . 5.28 1 1
1565 1 . . . . . . . 4.12 1 1
1566 1 . . . . . . . 4.7 1 1
1567 1 . . . . . . . 4.24 1 1
1568 1 . . . . . . . 3.71 1 1
1569 1 . . . . . . . 4.24 1 1
1570 1 . . . . . . . 3.07 1 1
1571 1 . . . . . . . 2.89 1 1
1572 1 . . . . . . . 2.89 1 1
1573 1 . . . . . . . 3.0 1 1
1574 1 . . . . . . . 4.93 1 1
1575 1 . . . . . . . 4.4 1 1
1576 1 . . . . . . . 3.41 1 1
1577 1 . . . . . . . 3.41 1 1
1578 1 . . . . . . . 4.11 1 1
1579 1 . . . . . . . 5.5 1 1
1580 1 . . . . . . . 5.34 1 1
1581 1 . . . . . . . 3.03 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 3.28 1 1
1584 1 . . . . . . . 4.23 1 1
1585 1 . . . . . . . 5.44 1 1
1586 1 . . . . . . . 4.47 1 1
1587 1 . . . . . . . 4.52 1 1
1588 1 . . . . . . . 3.79 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 3.79 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 2.6 1 1
1593 1 . . . . . . . 3.03 1 1
1594 1 . . . . . . . 3.08 1 1
1595 1 . . . . . . . 5.5 1 1
1596 1 . . . . . . . 4.58 1 1
1597 1 . . . . . . . 4.5 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 3.5 1 1
1601 1 . . . . . . . 3.47 1 1
1602 1 . . . . . . . 2.95 1 1
1603 1 . . . . . . . 3.47 1 1
1604 1 . . . . . . . 5.34 1 1
1605 1 . . . . . . . 5.13 1 1
1606 1 . . . . . . . 5.5 1 1
1607 1 . . . . . . . 3.43 1 1
1608 1 . . . . . . . 4.4 1 1
1609 1 . . . . . . . 2.97 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 2.63 1 1
1612 1 . . . . . . . 3.69 1 1
1613 1 . . . . . . . 3.25 1 1
1614 1 . . . . . . . 5.34 1 1
1615 1 . . . . . . . 4.78 1 1
1616 1 . . . . . . . 4.48 1 1
1617 1 . . . . . . . 5.34 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 4.69 1 1
1621 1 . . . . . . . 3.15 1 1
1622 1 . . . . . . . 3.99 1 1
1623 1 . . . . . . . 2.75 1 1
1624 1 . . . . . . . 4.37 1 1
1625 1 . . . . . . . 3.12 1 1
1626 1 . . . . . . . 4.89 1 1
1627 1 . . . . . . . 5.13 1 1
1628 1 . . . . . . . 3.52 1 1
1629 1 . . . . . . . 3.92 1 1
1630 1 . . . . . . . 3.1 1 1
1631 1 . . . . . . . 4.1 1 1
1632 1 . . . . . . . 4.41 1 1
1633 1 . . . . . . . 3.82 1 1
1634 1 . . . . . . . 3.08 1 1
1635 1 . . . . . . . 3.14 1 1
1636 1 . . . . . . . 3.14 1 1
1637 1 . . . . . . . 3.59 1 1
1638 1 . . . . . . . 5.39 1 1
1639 1 . . . . . . . 4.75 1 1
1640 1 . . . . . . . 3.71 1 1
1641 1 . . . . . . . 4.17 1 1
1642 1 . . . . . . . 4.37 1 1
1643 1 . . . . . . . 5.34 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 3.2 1 1
1647 1 . . . . . . . 4.82 1 1
1648 1 . . . . . . . 5.12 1 1
1649 1 . . . . . . . 5.5 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 3.38 1 1
1652 1 . . . . . . . 4.79 1 1
1653 1 . . . . . . . 2.93 1 1
1654 1 . . . . . . . 3.32 1 1
1655 1 . . . . . . . 3.03 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 3.73 1 1
1658 1 . . . . . . . 3.57 1 1
1659 1 . . . . . . . 3.25 1 1
1660 1 . . . . . . . 3.0 1 1
1661 1 . . . . . . . 3.61 1 1
1662 1 . . . . . . . 4.41 1 1
1663 1 . . . . . . . 2.31 1 1
1664 1 . . . . . . . 2.69 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 33 SER C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -88.8 -46.4 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
2 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -58.699997 -21.7 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
3 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -95.0 -44.8 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
4 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASP N -76.2 15.299999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
5 PHI 1 1 35 LEU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -126.2 -21.8 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
6 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 MET N -65.3 6.9 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
7 PHI 1 1 36 ASP C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -80.9 -48.6 . 37 MET . . 37 MET . . 37 MET . . 37 MET . 1 1
8 PSI 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 GLN N -61.600002 -17.5 . 37 MET . . 37 MET . . 37 MET . . 37 MET . 1 1
9 PHI 1 1 37 MET C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -77.399994 -49.5 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
10 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLN N -83.69999 14.2 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
11 PHI 1 1 38 GLN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -91.2 -46.4 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
12 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ALA N -61.399998 1.7999998 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
13 PHI 1 1 39 GLN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -99.799995 -33.3 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
14 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 MET N -89.7 32.9 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
15 PHI 1 1 40 ALA C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -130.5 -21.2 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
16 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 LEU N -79.4 26.8 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
17 PHI 1 1 41 MET C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -121.30001 -47.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
18 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 THR N -65.0 37.1 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
19 PHI 1 1 45 LYS C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -150.5 -36.5 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
20 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLU N 76.0 187.1 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
21 PHI 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.8 -49.6 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
22 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LYS N -53.3 -27.1 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
23 PHI 1 1 47 GLU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -71.2 -51.2 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
24 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N -56.1 -33.1 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
25 PHI 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -88.0 -46.8 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
26 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N -62.1 -22.499998 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
27 PHI 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -68.0 -47.999996 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
28 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LYS N -60.5 -21.5 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
29 PHI 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -76.7 -50.2 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
30 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -53.4 -23.6 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
31 PHI 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -72.1 -52.099995 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
32 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -64.5 -23.999998 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
33 PHI 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -75.7 -53.999996 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
34 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -46.0 -20.6 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
35 PHI 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -77.3 -57.3 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
36 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -51.9 -21.5 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
37 PHI 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -75.2 -51.1 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
38 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 THR N -53.6 -33.6 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
39 PHI 1 1 55 ARG C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -73.8 -52.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
40 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ARG N -53.3 -31.2 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
41 PHI 1 1 56 THR C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -75.0 -54.4 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
42 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLN N -52.4 -27.4 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
43 PHI 1 1 57 ARG C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -74.7 -54.6 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
44 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LEU N -46.4 -13.299999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
45 PHI 1 1 58 GLN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -110.6 -74.3 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
46 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ASP N -11.6 21.399998 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
47 PHI 1 1 60 ASP C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -148.49998 -50.3 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
48 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 PRO N 57.0 174.8 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
49 PHI 1 1 62 PRO C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -66.9 -43.9 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
50 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLU N -65.7 -10.4 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
51 PHI 1 1 63 ASP C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -75.6 -49.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
52 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LYS N -53.7 -4.2 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
53 PHI 1 1 64 GLU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -111.6 -40.3 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
54 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 THR N -62.799995 8.8 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
55 PHI 1 1 65 LYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -75.7 -44.8 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
56 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 MET N -53.1 -31.399998 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
57 PHI 1 1 66 THR C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -74.3 -49.0 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1
58 PSI 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 PRO N -76.5 24.4 . 67 MET . . 67 MET . . 67 MET . . 67 MET . 1 1
59 PHI 1 1 68 PRO C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -79.1 -52.6 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
60 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LEU N -56.6 -28.3 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
61 PHI 1 1 69 VAL C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -70.2 -50.2 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
62 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 MET N -55.8 -32.2 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
63 PHI 1 1 70 LEU C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -73.0 -50.999996 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
64 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 LYS N -50.2 -23.7 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
65 PHI 1 1 71 MET C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -73.8 -53.8 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
66 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LEU N -52.6 -31.099998 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
67 PHI 1 1 72 LYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -83.5 -47.7 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
68 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LEU N -51.2 -31.2 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
69 PHI 1 1 73 LEU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -74.3 -54.299995 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
70 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -51.6 -25.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
71 PHI 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -74.5 -54.5 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
72 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLU N -53.199997 -30.100002 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
73 PHI 1 1 75 GLU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -75.7 -55.7 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
74 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -51.7 2.2 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
75 PHI 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -121.600006 -75.2 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
76 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLY N -18.0 22.3 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
77 PHI 1 1 77 ALA C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 46.0 99.9 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
78 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLY N -11.8 51.9 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
79 PHI 1 1 79 GLY C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -114.899994 -70.7 . 80 ASN . . 80 ASN . . 80 ASN . . 80 ASN . 1 1
80 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 TRP N 104.1 179.2 . 80 ASN . . 80 ASN . . 80 ASN . . 80 ASN . 1 1
81 PHI 1 1 80 ASN C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -102.3 -28.099998 . 81 TRP . . 81 TRP . . 81 TRP . . 81 TRP . 1 1
82 PSI 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 SER N -56.199997 -7.8 . 81 TRP . . 81 TRP . . 81 TRP . . 81 TRP . 1 1
83 PHI 1 1 81 TRP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -70.5 -50.5 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
84 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 TYR N -54.299995 -21.8 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
85 PHI 1 1 82 SER C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -86.6 -46.8 . 83 TYR . . 83 TYR . . 83 TYR . . 83 TYR . 1 1
86 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 ILE N -59.499996 1.1 . 83 TYR . . 83 TYR . . 83 TYR . . 83 TYR . 1 1
87 PHI 1 1 83 TYR C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -73.8 -51.1 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
88 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LYS N -52.0 -23.3 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
89 PHI 1 1 84 ILE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -130.4 -48.6 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
90 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LEU N -46.899998 15.400001 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
91 PHI 1 1 89 TYR C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -73.4 -46.7 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
92 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ALA N -64.2 -22.1 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
93 PHI 1 1 90 THR C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -70.3 -48.7 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
94 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 LEU N -59.2 -16.1 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
95 PHI 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -81.1 -53.4 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
96 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N -55.9 -27.6 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
97 PHI 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -75.0 -43.4 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
98 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ASP N -60.099995 -25.8 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
99 PHI 1 1 93 VAL C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -73.59999 -47.4 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
100 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 ALA N -54.8 -30.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
101 PHI 1 1 94 ASP C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -76.0 -55.8 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
102 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ILE N -56.3 -30.3 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
103 PHI 1 1 95 ALA C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -86.8 -45.4 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
104 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 TYR N -65.6 -9.8 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
105 PHI 1 1 96 ILE C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -80.2 -53.3 . 97 TYR . . 97 TYR . . 97 TYR . . 97 TYR . 1 1
106 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 SER N -53.3 12.8 . 97 TYR . . 97 TYR . . 97 TYR . . 97 TYR . 1 1
107 PHI 1 1 97 TYR C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -75.0 -50.8 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
108 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 VAL N -54.7 -32.2 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
109 PHI 1 1 98 SER C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -86.5 -47.7 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
110 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLU N -71.6 -4.7 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 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 31.441 0.485 59.441 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 32.125 1.345 60.499 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 33.545 0.834 60.748 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 35.735 -0.518 63.228 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 33.591 -0.502 61.472 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 31.840 1.346 62.596 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 32.176 2.363 60.141 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 34.044 0.722 59.785 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 34.077 1.560 61.345 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 35.386 -1.191 63.997 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 36.810 -0.436 63.282 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 35.291 0.456 63.373 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 33.171 -0.380 62.470 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 32.990 -1.213 60.924 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 31.361 1.346 61.741 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 32.094 -0.052 58.547 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 35.266 -1.154 61.620 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C 27.905 -0.056 58.548 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 29.372 -0.436 58.594 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 29.654 0.812 60.282 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 29.800 -0.300 57.613 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 29.453 -1.478 58.869 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 30.122 0.360 59.548 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 27.053 -0.777 59.067 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 SER C C 25.751 1.497 56.372 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C 26.236 1.558 57.817 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C 26.129 2.991 58.343 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H 28.333 1.611 57.531 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H 25.613 0.915 58.421 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H 27.011 3.551 58.032 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H 25.244 3.456 57.934 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H 25.154 2.771 60.027 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N 27.610 1.080 57.925 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O 26.503 1.787 55.441 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O 26.043 3.010 59.757 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 SER C C 23.141 2.286 54.503 1.00 . A A . 4 SER C 1 1
1 37 1 1 4 SER CA C 23.905 1.015 54.861 1.00 . A A . 4 SER CA 1 1
1 38 1 1 4 SER CB C 22.970 -0.194 54.784 1.00 . A A . 4 SER CB 1 1
1 39 1 1 4 SER H H 23.941 0.900 56.975 1.00 . A A . 4 SER H 1 1
1 40 1 1 4 SER HA H 24.710 0.882 54.154 1.00 . A A . 4 SER HA 1 1
1 41 1 1 4 SER HB2 H 22.065 0.019 55.352 1.00 . A A . 4 SER HB2 1 1
1 42 1 1 4 SER HB3 H 22.712 -0.381 53.751 1.00 . A A . 4 SER HB3 1 1
1 43 1 1 4 SER HG H 24.055 -1.816 54.618 1.00 . A A . 4 SER HG 1 1
1 44 1 1 4 SER N N 24.490 1.118 56.193 1.00 . A A . 4 SER N 1 1
1 45 1 1 4 SER O O 22.267 2.730 55.249 1.00 . A A . 4 SER O 1 1
1 46 1 1 4 SER OG O 23.589 -1.352 55.317 1.00 . A A . 4 SER OG 1 1
1 47 1 1 5 HIS C C 22.200 3.887 51.521 1.00 . A A . 5 HIS C 1 1
1 48 1 1 5 HIS CA C 22.824 4.089 52.899 1.00 . A A . 5 HIS CA 1 1
1 49 1 1 5 HIS CB C 23.825 5.243 52.854 1.00 . A A . 5 HIS CB 1 1
1 50 1 1 5 HIS CD2 C 22.799 7.457 51.973 1.00 . A A . 5 HIS CD2 1 1
1 51 1 1 5 HIS CE1 C 22.326 8.381 53.904 1.00 . A A . 5 HIS CE1 1 1
1 52 1 1 5 HIS CG C 23.186 6.595 52.942 1.00 . A A . 5 HIS CG 1 1
1 53 1 1 5 HIS H H 24.182 2.468 52.806 1.00 . A A . 5 HIS H 1 1
1 54 1 1 5 HIS HA H 22.041 4.330 53.602 1.00 . A A . 5 HIS HA 1 1
1 55 1 1 5 HIS HB2 H 24.521 5.131 53.686 1.00 . A A . 5 HIS HB2 1 1
1 56 1 1 5 HIS HB3 H 24.377 5.197 51.926 1.00 . A A . 5 HIS HB3 1 1
1 57 1 1 5 HIS HD1 H 23.036 6.829 55.031 1.00 . A A . 5 HIS HD1 1 1
1 58 1 1 5 HIS HD2 H 22.891 7.306 50.906 1.00 . A A . 5 HIS HD2 1 1
1 59 1 1 5 HIS HE1 H 21.982 9.080 54.651 1.00 . A A . 5 HIS HE1 1 1
1 60 1 1 5 HIS HE2 H 21.894 9.373 52.130 1.00 . A A . 5 HIS HE2 1 1
1 61 1 1 5 HIS N N 23.478 2.868 53.357 1.00 . A A . 5 HIS N 1 1
1 62 1 1 5 HIS ND1 N 22.877 7.204 54.140 1.00 . A A . 5 HIS ND1 1 1
1 63 1 1 5 HIS NE2 N 22.268 8.559 52.596 1.00 . A A . 5 HIS NE2 1 1
1 64 1 1 5 HIS O O 22.807 4.212 50.500 1.00 . A A . 5 HIS O 1 1
1 65 1 1 6 HIS C C 18.791 3.400 50.394 1.00 . A A . 6 HIS C 1 1
1 66 1 1 6 HIS CA C 20.280 3.102 50.247 1.00 . A A . 6 HIS CA 1 1
1 67 1 1 6 HIS CB C 20.481 1.654 49.799 1.00 . A A . 6 HIS CB 1 1
1 68 1 1 6 HIS CD2 C 20.866 0.054 51.804 1.00 . A A . 6 HIS CD2 1 1
1 69 1 1 6 HIS CE1 C 18.824 -0.723 51.991 1.00 . A A . 6 HIS CE1 1 1
1 70 1 1 6 HIS CG C 20.115 0.648 50.847 1.00 . A A . 6 HIS CG 1 1
1 71 1 1 6 HIS H H 20.554 3.110 52.346 1.00 . A A . 6 HIS H 1 1
1 72 1 1 6 HIS HA H 20.694 3.761 49.498 1.00 . A A . 6 HIS HA 1 1
1 73 1 1 6 HIS HB2 H 19.869 1.476 48.915 1.00 . A A . 6 HIS HB2 1 1
1 74 1 1 6 HIS HB3 H 21.519 1.504 49.542 1.00 . A A . 6 HIS HB3 1 1
1 75 1 1 6 HIS HD1 H 18.066 0.375 50.440 1.00 . A A . 6 HIS HD1 1 1
1 76 1 1 6 HIS HD2 H 21.919 0.217 51.987 1.00 . A A . 6 HIS HD2 1 1
1 77 1 1 6 HIS HE1 H 17.963 -1.277 52.334 1.00 . A A . 6 HIS HE1 1 1
1 78 1 1 6 HIS HE2 H 20.317 -1.375 53.280 1.00 . A A . 6 HIS HE2 1 1
1 79 1 1 6 HIS N N 20.986 3.348 51.499 1.00 . A A . 6 HIS N 1 1
1 80 1 1 6 HIS ND1 N 18.842 0.139 50.990 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N 20.040 -0.793 52.502 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 6 HIS O O 18.268 3.465 51.507 1.00 . A A . 6 HIS O 1 1
1 83 1 1 7 HIS C C 15.973 3.118 48.149 1.00 . A A . 7 HIS C 1 1
1 84 1 1 7 HIS CA C 16.684 3.872 49.269 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 7 HIS CB C 16.448 5.375 49.117 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 7 HIS CD2 C 18.382 6.158 47.577 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C 17.178 6.878 45.892 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 7 HIS CG C 17.081 5.960 47.892 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 7 HIS H H 18.586 3.516 48.409 1.00 . A A . 7 HIS H 1 1
1 90 1 1 7 HIS HA H 16.282 3.547 50.216 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 7 HIS HB2 H 15.374 5.555 49.074 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H 16.855 5.885 49.978 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 7 HIS HD1 H 15.376 6.416 46.742 1.00 . A A . 7 HIS HD1 1 1
1 94 1 1 7 HIS HD2 H 19.237 5.912 48.192 1.00 . A A . 7 HIS HD2 1 1
1 95 1 1 7 HIS HE1 H 16.892 7.301 44.941 1.00 . A A . 7 HIS HE1 1 1
1 96 1 1 7 HIS HE2 H 19.251 6.994 45.827 1.00 . A A . 7 HIS HE2 1 1
1 97 1 1 7 HIS N N 18.114 3.580 49.265 1.00 . A A . 7 HIS N 1 1
1 98 1 1 7 HIS ND1 N 16.353 6.423 46.817 1.00 . A A . 7 HIS ND1 1 1
1 99 1 1 7 HIS NE2 N 18.416 6.730 46.329 1.00 . A A . 7 HIS NE2 1 1
1 100 1 1 7 HIS O O 16.590 2.737 47.153 1.00 . A A . 7 HIS O 1 1
1 101 1 1 8 HIS C C 12.488 2.813 47.196 1.00 . A A . 8 HIS C 1 1
1 102 1 1 8 HIS CA C 13.877 2.194 47.323 1.00 . A A . 8 HIS CA 1 1
1 103 1 1 8 HIS CB C 13.758 0.716 47.694 1.00 . A A . 8 HIS CB 1 1
1 104 1 1 8 HIS CD2 C 15.376 -0.344 45.966 1.00 . A A . 8 HIS CD2 1 1
1 105 1 1 8 HIS CE1 C 16.643 -1.466 47.360 1.00 . A A . 8 HIS CE1 1 1
1 106 1 1 8 HIS CG C 14.907 -0.116 47.215 1.00 . A A . 8 HIS CG 1 1
1 107 1 1 8 HIS H H 14.237 3.231 49.134 1.00 . A A . 8 HIS H 1 1
1 108 1 1 8 HIS HA H 14.383 2.279 46.374 1.00 . A A . 8 HIS HA 1 1
1 109 1 1 8 HIS HB2 H 13.697 0.634 48.779 1.00 . A A . 8 HIS HB2 1 1
1 110 1 1 8 HIS HB3 H 12.853 0.315 47.260 1.00 . A A . 8 HIS HB3 1 1
1 111 1 1 8 HIS HD1 H 15.638 -0.873 49.041 1.00 . A A . 8 HIS HD1 1 1
1 112 1 1 8 HIS HD2 H 14.977 0.061 45.047 1.00 . A A . 8 HIS HD2 1 1
1 113 1 1 8 HIS HE1 H 17.418 -2.104 47.759 1.00 . A A . 8 HIS HE1 1 1
1 114 1 1 8 HIS HE2 H 17.015 -1.533 45.317 1.00 . A A . 8 HIS HE2 1 1
1 115 1 1 8 HIS N N 14.672 2.904 48.320 1.00 . A A . 8 HIS N 1 1
1 116 1 1 8 HIS ND1 N 15.722 -0.834 48.065 1.00 . A A . 8 HIS ND1 1 1
1 117 1 1 8 HIS NE2 N 16.455 -1.185 46.083 1.00 . A A . 8 HIS NE2 1 1
1 118 1 1 8 HIS O O 11.992 3.447 48.128 1.00 . A A . 8 HIS O 1 1
1 119 1 1 9 HIS C C 9.790 2.322 44.757 1.00 . A A . 9 HIS C 1 1
1 120 1 1 9 HIS CA C 10.534 3.165 45.787 1.00 . A A . 9 HIS CA 1 1
1 121 1 1 9 HIS CB C 10.630 4.613 45.306 1.00 . A A . 9 HIS CB 1 1
1 122 1 1 9 HIS CD2 C 10.997 5.182 42.802 1.00 . A A . 9 HIS CD2 1 1
1 123 1 1 9 HIS CE1 C 13.137 4.721 42.679 1.00 . A A . 9 HIS CE1 1 1
1 124 1 1 9 HIS CG C 11.396 4.770 44.028 1.00 . A A . 9 HIS CG 1 1
1 125 1 1 9 HIS H H 12.313 2.112 45.332 1.00 . A A . 9 HIS H 1 1
1 126 1 1 9 HIS HA H 9.987 3.140 46.717 1.00 . A A . 9 HIS HA 1 1
1 127 1 1 9 HIS HB2 H 9.621 4.996 45.157 1.00 . A A . 9 HIS HB2 1 1
1 128 1 1 9 HIS HB3 H 11.121 5.207 46.064 1.00 . A A . 9 HIS HB3 1 1
1 129 1 1 9 HIS HD1 H 13.319 4.167 44.641 1.00 . A A . 9 HIS HD1 1 1
1 130 1 1 9 HIS HD2 H 9.999 5.486 42.520 1.00 . A A . 9 HIS HD2 1 1
1 131 1 1 9 HIS HE1 H 14.140 4.588 42.301 1.00 . A A . 9 HIS HE1 1 1
1 132 1 1 9 HIS HE2 H 12.111 5.394 41.004 1.00 . A A . 9 HIS HE2 1 1
1 133 1 1 9 HIS N N 11.866 2.626 46.037 1.00 . A A . 9 HIS N 1 1
1 134 1 1 9 HIS ND1 N 12.741 4.488 43.918 1.00 . A A . 9 HIS ND1 1 1
1 135 1 1 9 HIS NE2 N 12.098 5.142 41.982 1.00 . A A . 9 HIS NE2 1 1
1 136 1 1 9 HIS O O 10.395 1.773 43.835 1.00 . A A . 9 HIS O 1 1
1 137 1 1 10 HIS C C 7.590 2.108 42.628 1.00 . A A . 10 HIS C 1 1
1 138 1 1 10 HIS CA C 7.648 1.446 44.002 1.00 . A A . 10 HIS CA 1 1
1 139 1 1 10 HIS CB C 6.235 1.288 44.565 1.00 . A A . 10 HIS CB 1 1
1 140 1 1 10 HIS CD2 C 5.318 3.171 46.094 1.00 . A A . 10 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C 4.564 4.513 44.533 1.00 . A A . 10 HIS CE1 1 1
1 142 1 1 10 HIS CG C 5.574 2.590 44.899 1.00 . A A . 10 HIS CG 1 1
1 143 1 1 10 HIS H H 8.050 2.683 45.672 1.00 . A A . 10 HIS H 1 1
1 144 1 1 10 HIS HA H 8.096 0.469 43.898 1.00 . A A . 10 HIS HA 1 1
1 145 1 1 10 HIS HB2 H 5.625 0.766 43.828 1.00 . A A . 10 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H 6.278 0.695 45.467 1.00 . A A . 10 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H 5.125 3.315 42.973 1.00 . A A . 10 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H 5.563 2.771 47.068 1.00 . A A . 10 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H 4.109 5.356 44.034 1.00 . A A . 10 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H 4.376 5.025 46.538 1.00 . A A . 10 HIS HE2 1 1
1 151 1 1 10 HIS N N 8.474 2.223 44.918 1.00 . A A . 10 HIS N 1 1
1 152 1 1 10 HIS ND1 N 5.089 3.455 43.942 1.00 . A A . 10 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N 4.690 4.366 45.840 1.00 . A A . 10 HIS NE2 1 1
1 154 1 1 10 HIS O O 7.671 3.331 42.514 1.00 . A A . 10 HIS O 1 1
1 155 1 1 11 SER C C 6.951 0.701 39.256 1.00 . A A . 11 SER C 1 1
1 156 1 1 11 SER CA C 7.385 1.799 40.223 1.00 . A A . 11 SER CA 1 1
1 157 1 1 11 SER CB C 8.744 2.358 39.799 1.00 . A A . 11 SER CB 1 1
1 158 1 1 11 SER H H 7.390 0.326 41.744 1.00 . A A . 11 SER H 1 1
1 159 1 1 11 SER HA H 6.654 2.593 40.198 1.00 . A A . 11 SER HA 1 1
1 160 1 1 11 SER HB2 H 8.796 2.381 38.710 1.00 . A A . 11 SER HB2 1 1
1 161 1 1 11 SER HB3 H 8.854 3.361 40.187 1.00 . A A . 11 SER HB3 1 1
1 162 1 1 11 SER HG H 10.030 0.888 39.646 1.00 . A A . 11 SER HG 1 1
1 163 1 1 11 SER N N 7.449 1.292 41.589 1.00 . A A . 11 SER N 1 1
1 164 1 1 11 SER O O 7.478 -0.411 39.285 1.00 . A A . 11 SER O 1 1
1 165 1 1 11 SER OG O 9.803 1.557 40.296 1.00 . A A . 11 SER OG 1 1
1 166 1 1 12 SER C C 6.180 0.227 36.084 1.00 . A A . 12 SER C 1 1
1 167 1 1 12 SER CA C 5.476 0.063 37.428 1.00 . A A . 12 SER CA 1 1
1 168 1 1 12 SER CB C 3.966 0.237 37.250 1.00 . A A . 12 SER CB 1 1
1 169 1 1 12 SER H H 5.604 1.925 38.428 1.00 . A A . 12 SER H 1 1
1 170 1 1 12 SER HA H 5.673 -0.929 37.805 1.00 . A A . 12 SER HA 1 1
1 171 1 1 12 SER HB2 H 3.757 1.270 36.975 1.00 . A A . 12 SER HB2 1 1
1 172 1 1 12 SER HB3 H 3.621 -0.421 36.466 1.00 . A A . 12 SER HB3 1 1
1 173 1 1 12 SER HG H 2.412 0.352 38.437 1.00 . A A . 12 SER HG 1 1
1 174 1 1 12 SER N N 5.985 1.022 38.401 1.00 . A A . 12 SER N 1 1
1 175 1 1 12 SER O O 6.464 -0.752 35.396 1.00 . A A . 12 SER O 1 1
1 176 1 1 12 SER OG O 3.273 -0.073 38.446 1.00 . A A . 12 SER OG 1 1
1 177 1 1 13 GLY C C 6.150 1.980 33.322 1.00 . A A . 13 GLY C 1 1
1 178 1 1 13 GLY CA C 7.126 1.746 34.458 1.00 . A A . 13 GLY CA 1 1
1 179 1 1 13 GLY H H 6.208 2.217 36.307 1.00 . A A . 13 GLY H 1 1
1 180 1 1 13 GLY HA2 H 7.746 2.623 34.573 1.00 . A A . 13 GLY HA2 1 1
1 181 1 1 13 GLY HA3 H 7.755 0.904 34.209 1.00 . A A . 13 GLY HA3 1 1
1 182 1 1 13 GLY N N 6.458 1.475 35.717 1.00 . A A . 13 GLY N 1 1
1 183 1 1 13 GLY O O 6.124 1.224 32.350 1.00 . A A . 13 GLY O 1 1
1 184 1 1 14 LEU C C 5.039 3.882 31.159 1.00 . A A . 14 LEU C 1 1
1 185 1 1 14 LEU CA C 4.359 3.359 32.420 1.00 . A A . 14 LEU CA 1 1
1 186 1 1 14 LEU CB C 3.373 4.401 32.951 1.00 . A A . 14 LEU CB 1 1
1 187 1 1 14 LEU CD1 C 1.229 3.309 32.247 1.00 . A A . 14 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C 1.299 5.777 32.649 1.00 . A A . 14 LEU CD2 1 1
1 189 1 1 14 LEU CG C 2.078 4.567 32.154 1.00 . A A . 14 LEU CG 1 1
1 190 1 1 14 LEU H H 5.411 3.594 34.241 1.00 . A A . 14 LEU H 1 1
1 191 1 1 14 LEU HA H 3.819 2.457 32.176 1.00 . A A . 14 LEU HA 1 1
1 192 1 1 14 LEU HB2 H 3.104 4.117 33.968 1.00 . A A . 14 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H 3.878 5.357 32.966 1.00 . A A . 14 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H 0.244 3.566 32.607 1.00 . A A . 14 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H 1.692 2.612 32.930 1.00 . A A . 14 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H 1.149 2.856 31.270 1.00 . A A . 14 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H 1.719 6.675 32.220 1.00 . A A . 14 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H 1.362 5.829 33.726 1.00 . A A . 14 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H 0.265 5.685 32.352 1.00 . A A . 14 LEU HD23 1 1
1 200 1 1 14 LEU HG H 2.322 4.729 31.113 1.00 . A A . 14 LEU HG 1 1
1 201 1 1 14 LEU N N 5.344 3.028 33.444 1.00 . A A . 14 LEU N 1 1
1 202 1 1 14 LEU O O 5.822 4.831 31.211 1.00 . A A . 14 LEU O 1 1
1 203 1 1 15 VAL C C 4.229 3.909 27.708 1.00 . A A . 15 VAL C 1 1
1 204 1 1 15 VAL CA C 5.313 3.662 28.750 1.00 . A A . 15 VAL CA 1 1
1 205 1 1 15 VAL CB C 6.292 2.599 28.216 1.00 . A A . 15 VAL CB 1 1
1 206 1 1 15 VAL CG1 C 7.622 2.681 28.949 1.00 . A A . 15 VAL CG1 1 1
1 207 1 1 15 VAL CG2 C 5.688 1.209 28.343 1.00 . A A . 15 VAL CG2 1 1
1 208 1 1 15 VAL H H 4.104 2.508 30.048 1.00 . A A . 15 VAL H 1 1
1 209 1 1 15 VAL HA H 5.862 4.579 28.909 1.00 . A A . 15 VAL HA 1 1
1 210 1 1 15 VAL HB H 6.470 2.797 27.169 1.00 . A A . 15 VAL HB 1 1
1 211 1 1 15 VAL HG11 H 7.569 2.094 29.855 1.00 . A A . 15 VAL HG11 1 1
1 212 1 1 15 VAL HG12 H 8.407 2.297 28.315 1.00 . A A . 15 VAL HG12 1 1
1 213 1 1 15 VAL HG13 H 7.832 3.710 29.200 1.00 . A A . 15 VAL HG13 1 1
1 214 1 1 15 VAL HG21 H 4.640 1.248 28.085 1.00 . A A . 15 VAL HG21 1 1
1 215 1 1 15 VAL HG22 H 6.198 0.532 27.673 1.00 . A A . 15 VAL HG22 1 1
1 216 1 1 15 VAL HG23 H 5.797 0.860 29.359 1.00 . A A . 15 VAL HG23 1 1
1 217 1 1 15 VAL N N 4.734 3.258 30.026 1.00 . A A . 15 VAL N 1 1
1 218 1 1 15 VAL O O 3.119 3.382 27.793 1.00 . A A . 15 VAL O 1 1
1 219 1 1 16 PRO C C 3.351 3.879 24.697 1.00 . A A . 16 PRO C 1 1
1 220 1 1 16 PRO CA C 3.622 5.064 25.618 1.00 . A A . 16 PRO CA 1 1
1 221 1 1 16 PRO CB C 4.346 6.178 24.857 1.00 . A A . 16 PRO CB 1 1
1 222 1 1 16 PRO CD C 5.859 5.393 26.532 1.00 . A A . 16 PRO CD 1 1
1 223 1 1 16 PRO CG C 5.791 5.952 25.138 1.00 . A A . 16 PRO CG 1 1
1 224 1 1 16 PRO HA H 2.686 5.440 26.004 1.00 . A A . 16 PRO HA 1 1
1 225 1 1 16 PRO HB2 H 4.142 6.122 23.788 1.00 . A A . 16 PRO HB2 1 1
1 226 1 1 16 PRO HB3 H 4.019 7.140 25.222 1.00 . A A . 16 PRO HB3 1 1
1 227 1 1 16 PRO HD2 H 6.683 4.686 26.630 1.00 . A A . 16 PRO HD2 1 1
1 228 1 1 16 PRO HD3 H 5.980 6.189 27.252 1.00 . A A . 16 PRO HD3 1 1
1 229 1 1 16 PRO HG2 H 6.178 5.211 24.438 1.00 . A A . 16 PRO HG2 1 1
1 230 1 1 16 PRO HG3 H 6.326 6.888 25.084 1.00 . A A . 16 PRO HG3 1 1
1 231 1 1 16 PRO N N 4.555 4.729 26.698 1.00 . A A . 16 PRO N 1 1
1 232 1 1 16 PRO O O 4.009 2.843 24.794 1.00 . A A . 16 PRO O 1 1
1 233 1 1 17 ARG C C 1.634 3.564 21.512 1.00 . A A . 17 ARG C 1 1
1 234 1 1 17 ARG CA C 2.022 2.981 22.867 1.00 . A A . 17 ARG CA 1 1
1 235 1 1 17 ARG CB C 0.868 2.146 23.424 1.00 . A A . 17 ARG CB 1 1
1 236 1 1 17 ARG CD C -0.165 -0.142 23.555 1.00 . A A . 17 ARG CD 1 1
1 237 1 1 17 ARG CG C 0.700 0.801 22.735 1.00 . A A . 17 ARG CG 1 1
1 238 1 1 17 ARG CZ C -2.285 -0.167 22.311 1.00 . A A . 17 ARG CZ 1 1
1 239 1 1 17 ARG H H 1.891 4.888 23.776 1.00 . A A . 17 ARG H 1 1
1 240 1 1 17 ARG HA H 2.885 2.345 22.739 1.00 . A A . 17 ARG HA 1 1
1 241 1 1 17 ARG HB2 H 1.053 1.969 24.483 1.00 . A A . 17 ARG HB2 1 1
1 242 1 1 17 ARG HB3 H -0.051 2.701 23.310 1.00 . A A . 17 ARG HB3 1 1
1 243 1 1 17 ARG HD2 H 0.026 -1.167 23.235 1.00 . A A . 17 ARG HD2 1 1
1 244 1 1 17 ARG HD3 H 0.101 -0.038 24.597 1.00 . A A . 17 ARG HD3 1 1
1 245 1 1 17 ARG HE H -2.046 0.592 24.140 1.00 . A A . 17 ARG HE 1 1
1 246 1 1 17 ARG HG2 H 0.230 0.957 21.764 1.00 . A A . 17 ARG HG2 1 1
1 247 1 1 17 ARG HG3 H 1.674 0.355 22.596 1.00 . A A . 17 ARG HG3 1 1
1 248 1 1 17 ARG HH11 H -0.720 -0.996 21.340 1.00 . A A . 17 ARG HH11 1 1
1 249 1 1 17 ARG HH12 H -2.220 -1.008 20.474 1.00 . A A . 17 ARG HH12 1 1
1 250 1 1 17 ARG HH21 H -4.027 0.583 23.010 1.00 . A A . 17 ARG HH21 1 1
1 251 1 1 17 ARG HH22 H -4.101 -0.108 21.425 1.00 . A A . 17 ARG HH22 1 1
1 252 1 1 17 ARG N N 2.380 4.039 23.805 1.00 . A A . 17 ARG N 1 1
1 253 1 1 17 ARG NE N -1.588 0.145 23.398 1.00 . A A . 17 ARG NE 1 1
1 254 1 1 17 ARG NH1 N -1.693 -0.773 21.291 1.00 . A A . 17 ARG NH1 1 1
1 255 1 1 17 ARG NH2 N -3.577 0.127 22.243 1.00 . A A . 17 ARG NH2 1 1
1 256 1 1 17 ARG O O 1.054 4.646 21.433 1.00 . A A . 17 ARG O 1 1
1 257 1 1 18 GLY C C 1.372 2.157 18.149 1.00 . A A . 18 GLY C 1 1
1 258 1 1 18 GLY CA C 1.638 3.300 19.108 1.00 . A A . 18 GLY CA 1 1
1 259 1 1 18 GLY H H 2.422 1.983 20.569 1.00 . A A . 18 GLY H 1 1
1 260 1 1 18 GLY HA2 H 0.761 3.928 19.157 1.00 . A A . 18 GLY HA2 1 1
1 261 1 1 18 GLY HA3 H 2.466 3.884 18.733 1.00 . A A . 18 GLY HA3 1 1
1 262 1 1 18 GLY N N 1.960 2.838 20.446 1.00 . A A . 18 GLY N 1 1
1 263 1 1 18 GLY O O 1.997 1.101 18.242 1.00 . A A . 18 GLY O 1 1
1 264 1 1 19 SER C C 0.562 1.737 14.853 1.00 . A A . 19 SER C 1 1
1 265 1 1 19 SER CA C 0.087 1.343 16.248 1.00 . A A . 19 SER CA 1 1
1 266 1 1 19 SER CB C -1.426 1.116 16.239 1.00 . A A . 19 SER CB 1 1
1 267 1 1 19 SER H H -0.025 3.230 17.202 1.00 . A A . 19 SER H 1 1
1 268 1 1 19 SER HA H 0.578 0.426 16.537 1.00 . A A . 19 SER HA 1 1
1 269 1 1 19 SER HB2 H -1.909 1.957 15.742 1.00 . A A . 19 SER HB2 1 1
1 270 1 1 19 SER HB3 H -1.647 0.205 15.702 1.00 . A A . 19 SER HB3 1 1
1 271 1 1 19 SER HG H -2.411 0.176 17.647 1.00 . A A . 19 SER HG 1 1
1 272 1 1 19 SER N N 0.439 2.367 17.225 1.00 . A A . 19 SER N 1 1
1 273 1 1 19 SER O O -0.234 2.136 14.002 1.00 . A A . 19 SER O 1 1
1 274 1 1 19 SER OG O -1.933 1.004 17.557 1.00 . A A . 19 SER OG 1 1
1 275 1 1 20 HIS C C 3.421 0.885 12.870 1.00 . A A . 20 HIS C 1 1
1 276 1 1 20 HIS CA C 2.450 1.967 13.333 1.00 . A A . 20 HIS CA 1 1
1 277 1 1 20 HIS CB C 3.171 3.313 13.417 1.00 . A A . 20 HIS CB 1 1
1 278 1 1 20 HIS CD2 C 1.426 5.216 13.167 1.00 . A A . 20 HIS CD2 1 1
1 279 1 1 20 HIS CE1 C 1.369 5.876 15.257 1.00 . A A . 20 HIS CE1 1 1
1 280 1 1 20 HIS CG C 2.288 4.438 13.862 1.00 . A A . 20 HIS CG 1 1
1 281 1 1 20 HIS H H 2.451 1.300 15.342 1.00 . A A . 20 HIS H 1 1
1 282 1 1 20 HIS HA H 1.647 2.043 12.616 1.00 . A A . 20 HIS HA 1 1
1 283 1 1 20 HIS HB2 H 3.999 3.220 14.120 1.00 . A A . 20 HIS HB2 1 1
1 284 1 1 20 HIS HB3 H 3.564 3.565 12.442 1.00 . A A . 20 HIS HB3 1 1
1 285 1 1 20 HIS HD1 H 2.743 4.511 15.918 1.00 . A A . 20 HIS HD1 1 1
1 286 1 1 20 HIS HD2 H 1.214 5.152 12.108 1.00 . A A . 20 HIS HD2 1 1
1 287 1 1 20 HIS HE1 H 1.119 6.416 16.157 1.00 . A A . 20 HIS HE1 1 1
1 288 1 1 20 HIS HE2 H 0.183 6.808 13.829 1.00 . A A . 20 HIS HE2 1 1
1 289 1 1 20 HIS N N 1.867 1.623 14.625 1.00 . A A . 20 HIS N 1 1
1 290 1 1 20 HIS ND1 N 2.230 4.878 15.168 1.00 . A A . 20 HIS ND1 1 1
1 291 1 1 20 HIS NE2 N 0.867 6.101 14.056 1.00 . A A . 20 HIS NE2 1 1
1 292 1 1 20 HIS O O 4.449 0.647 13.504 1.00 . A A . 20 HIS O 1 1
1 293 1 1 21 MET C C 4.369 -0.488 9.792 1.00 . A A . 21 MET C 1 1
1 294 1 1 21 MET CA C 3.931 -0.824 11.214 1.00 . A A . 21 MET CA 1 1
1 295 1 1 21 MET CB C 3.185 -2.160 11.229 1.00 . A A . 21 MET CB 1 1
1 296 1 1 21 MET CE C 3.754 -5.417 12.466 1.00 . A A . 21 MET CE 1 1
1 297 1 1 21 MET CG C 3.022 -2.749 12.620 1.00 . A A . 21 MET CG 1 1
1 298 1 1 21 MET H H 2.256 0.467 11.299 1.00 . A A . 21 MET H 1 1
1 299 1 1 21 MET HA H 4.808 -0.905 11.839 1.00 . A A . 21 MET HA 1 1
1 300 1 1 21 MET HB2 H 2.194 -2.006 10.802 1.00 . A A . 21 MET HB2 1 1
1 301 1 1 21 MET HB3 H 3.729 -2.869 10.623 1.00 . A A . 21 MET HB3 1 1
1 302 1 1 21 MET HE1 H 3.514 -6.327 11.935 1.00 . A A . 21 MET HE1 1 1
1 303 1 1 21 MET HE2 H 4.521 -4.879 11.929 1.00 . A A . 21 MET HE2 1 1
1 304 1 1 21 MET HE3 H 4.111 -5.662 13.456 1.00 . A A . 21 MET HE3 1 1
1 305 1 1 21 MET HG2 H 4.000 -2.806 13.098 1.00 . A A . 21 MET HG2 1 1
1 306 1 1 21 MET HG3 H 2.387 -2.096 13.200 1.00 . A A . 21 MET HG3 1 1
1 307 1 1 21 MET N N 3.088 0.232 11.761 1.00 . A A . 21 MET N 1 1
1 308 1 1 21 MET O O 3.546 -0.427 8.878 1.00 . A A . 21 MET O 1 1
1 309 1 1 21 MET SD S 2.289 -4.396 12.595 1.00 . A A . 21 MET SD 1 1
1 310 1 1 22 ILE C C 7.711 -0.219 8.245 1.00 . A A . 22 ILE C 1 1
1 311 1 1 22 ILE CA C 6.213 0.057 8.302 1.00 . A A . 22 ILE CA 1 1
1 312 1 1 22 ILE CB C 5.960 1.533 7.941 1.00 . A A . 22 ILE CB 1 1
1 313 1 1 22 ILE CD1 C 5.544 1.052 5.476 1.00 . A A . 22 ILE CD1 1 1
1 314 1 1 22 ILE CG1 C 6.374 1.805 6.493 1.00 . A A . 22 ILE CG1 1 1
1 315 1 1 22 ILE CG2 C 6.715 2.448 8.893 1.00 . A A . 22 ILE CG2 1 1
1 316 1 1 22 ILE H H 6.273 -0.334 10.381 1.00 . A A . 22 ILE H 1 1
1 317 1 1 22 ILE HA H 5.715 -0.562 7.569 1.00 . A A . 22 ILE HA 1 1
1 318 1 1 22 ILE HB H 4.905 1.732 8.049 1.00 . A A . 22 ILE HB 1 1
1 319 1 1 22 ILE HD11 H 6.177 0.370 4.928 1.00 . A A . 22 ILE HD11 1 1
1 320 1 1 22 ILE HD12 H 4.769 0.498 5.983 1.00 . A A . 22 ILE HD12 1 1
1 321 1 1 22 ILE HD13 H 5.094 1.754 4.789 1.00 . A A . 22 ILE HD13 1 1
1 322 1 1 22 ILE HG12 H 6.271 2.873 6.301 1.00 . A A . 22 ILE HG12 1 1
1 323 1 1 22 ILE HG13 H 7.406 1.513 6.361 1.00 . A A . 22 ILE HG13 1 1
1 324 1 1 22 ILE HG21 H 6.821 1.961 9.852 1.00 . A A . 22 ILE HG21 1 1
1 325 1 1 22 ILE HG22 H 7.693 2.661 8.489 1.00 . A A . 22 ILE HG22 1 1
1 326 1 1 22 ILE HG23 H 6.167 3.370 9.017 1.00 . A A . 22 ILE HG23 1 1
1 327 1 1 22 ILE N N 5.667 -0.271 9.613 1.00 . A A . 22 ILE N 1 1
1 328 1 1 22 ILE O O 8.447 0.099 9.179 1.00 . A A . 22 ILE O 1 1
1 329 1 1 23 SER C C 10.354 0.098 6.523 1.00 . A A . 23 SER C 1 1
1 330 1 1 23 SER CA C 9.568 -1.133 6.963 1.00 . A A . 23 SER CA 1 1
1 331 1 1 23 SER CB C 9.732 -2.252 5.933 1.00 . A A . 23 SER CB 1 1
1 332 1 1 23 SER H H 7.520 -1.041 6.432 1.00 . A A . 23 SER H 1 1
1 333 1 1 23 SER HA H 9.954 -1.471 7.914 1.00 . A A . 23 SER HA 1 1
1 334 1 1 23 SER HB2 H 10.770 -2.282 5.602 1.00 . A A . 23 SER HB2 1 1
1 335 1 1 23 SER HB3 H 9.471 -3.197 6.387 1.00 . A A . 23 SER HB3 1 1
1 336 1 1 23 SER HG H 9.398 -2.169 4.004 1.00 . A A . 23 SER HG 1 1
1 337 1 1 23 SER N N 8.157 -0.812 7.142 1.00 . A A . 23 SER N 1 1
1 338 1 1 23 SER O O 10.883 0.147 5.412 1.00 . A A . 23 SER O 1 1
1 339 1 1 23 SER OG O 8.894 -2.038 4.810 1.00 . A A . 23 SER OG 1 1
1 340 1 1 24 LEU C C 12.599 2.032 6.740 1.00 . A A . 24 LEU C 1 1
1 341 1 1 24 LEU CA C 11.147 2.325 7.107 1.00 . A A . 24 LEU CA 1 1
1 342 1 1 24 LEU CB C 11.093 3.271 8.307 1.00 . A A . 24 LEU CB 1 1
1 343 1 1 24 LEU CD1 C 12.446 5.103 7.260 1.00 . A A . 24 LEU CD1 1 1
1 344 1 1 24 LEU CD2 C 9.948 5.182 7.158 1.00 . A A . 24 LEU CD2 1 1
1 345 1 1 24 LEU CG C 11.154 4.765 7.987 1.00 . A A . 24 LEU CG 1 1
1 346 1 1 24 LEU H H 9.984 0.994 8.272 1.00 . A A . 24 LEU H 1 1
1 347 1 1 24 LEU HA H 10.664 2.797 6.264 1.00 . A A . 24 LEU HA 1 1
1 348 1 1 24 LEU HB2 H 10.160 3.082 8.839 1.00 . A A . 24 LEU HB2 1 1
1 349 1 1 24 LEU HB3 H 11.929 3.035 8.951 1.00 . A A . 24 LEU HB3 1 1
1 350 1 1 24 LEU HD11 H 13.261 4.544 7.695 1.00 . A A . 24 LEU HD11 1 1
1 351 1 1 24 LEU HD12 H 12.645 6.161 7.353 1.00 . A A . 24 LEU HD12 1 1
1 352 1 1 24 LEU HD13 H 12.349 4.846 6.215 1.00 . A A . 24 LEU HD13 1 1
1 353 1 1 24 LEU HD21 H 10.252 5.336 6.133 1.00 . A A . 24 LEU HD21 1 1
1 354 1 1 24 LEU HD22 H 9.540 6.101 7.553 1.00 . A A . 24 LEU HD22 1 1
1 355 1 1 24 LEU HD23 H 9.197 4.407 7.199 1.00 . A A . 24 LEU HD23 1 1
1 356 1 1 24 LEU HG H 11.135 5.326 8.912 1.00 . A A . 24 LEU HG 1 1
1 357 1 1 24 LEU N N 10.426 1.092 7.403 1.00 . A A . 24 LEU N 1 1
1 358 1 1 24 LEU O O 13.117 2.552 5.752 1.00 . A A . 24 LEU O 1 1
1 359 1 1 25 SER C C 14.741 -0.535 6.636 1.00 . A A . 25 SER C 1 1
1 360 1 1 25 SER CA C 14.641 0.833 7.303 1.00 . A A . 25 SER CA 1 1
1 361 1 1 25 SER CB C 15.422 0.830 8.619 1.00 . A A . 25 SER CB 1 1
1 362 1 1 25 SER H H 12.781 0.812 8.314 1.00 . A A . 25 SER H 1 1
1 363 1 1 25 SER HA H 15.067 1.575 6.643 1.00 . A A . 25 SER HA 1 1
1 364 1 1 25 SER HB2 H 16.415 0.416 8.442 1.00 . A A . 25 SER HB2 1 1
1 365 1 1 25 SER HB3 H 15.514 1.843 8.982 1.00 . A A . 25 SER HB3 1 1
1 366 1 1 25 SER HG H 14.332 0.628 10.234 1.00 . A A . 25 SER HG 1 1
1 367 1 1 25 SER N N 13.249 1.194 7.542 1.00 . A A . 25 SER N 1 1
1 368 1 1 25 SER O O 13.738 -1.223 6.452 1.00 . A A . 25 SER O 1 1
1 369 1 1 25 SER OG O 14.763 0.049 9.601 1.00 . A A . 25 SER OG 1 1
1 370 1 1 26 GLY C C 17.263 -3.017 6.297 1.00 . A A . 26 GLY C 1 1
1 371 1 1 26 GLY CA C 16.170 -2.206 5.630 1.00 . A A . 26 GLY CA 1 1
1 372 1 1 26 GLY H H 16.723 -0.332 6.445 1.00 . A A . 26 GLY H 1 1
1 373 1 1 26 GLY HA2 H 15.248 -2.768 5.663 1.00 . A A . 26 GLY HA2 1 1
1 374 1 1 26 GLY HA3 H 16.441 -2.039 4.598 1.00 . A A . 26 GLY HA3 1 1
1 375 1 1 26 GLY N N 15.960 -0.923 6.273 1.00 . A A . 26 GLY N 1 1
1 376 1 1 26 GLY O O 17.579 -2.803 7.468 1.00 . A A . 26 GLY O 1 1
1 377 1 1 27 LEU C C 18.591 -5.248 7.501 1.00 . A A . 27 LEU C 1 1
1 378 1 1 27 LEU CA C 18.906 -4.800 6.078 1.00 . A A . 27 LEU CA 1 1
1 379 1 1 27 LEU CB C 20.241 -4.054 6.049 1.00 . A A . 27 LEU CB 1 1
1 380 1 1 27 LEU CD1 C 21.839 -2.873 7.577 1.00 . A A . 27 LEU CD1 1 1
1 381 1 1 27 LEU CD2 C 19.993 -1.596 6.473 1.00 . A A . 27 LEU CD2 1 1
1 382 1 1 27 LEU CG C 20.405 -2.931 7.074 1.00 . A A . 27 LEU CG 1 1
1 383 1 1 27 LEU H H 17.548 -4.076 4.625 1.00 . A A . 27 LEU H 1 1
1 384 1 1 27 LEU HA H 18.977 -5.673 5.446 1.00 . A A . 27 LEU HA 1 1
1 385 1 1 27 LEU HB2 H 21.033 -4.782 6.223 1.00 . A A . 27 LEU HB2 1 1
1 386 1 1 27 LEU HB3 H 20.357 -3.624 5.064 1.00 . A A . 27 LEU HB3 1 1
1 387 1 1 27 LEU HD11 H 22.515 -2.863 6.736 1.00 . A A . 27 LEU HD11 1 1
1 388 1 1 27 LEU HD12 H 22.040 -3.738 8.191 1.00 . A A . 27 LEU HD12 1 1
1 389 1 1 27 LEU HD13 H 21.978 -1.976 8.163 1.00 . A A . 27 LEU HD13 1 1
1 390 1 1 27 LEU HD21 H 19.324 -1.766 5.643 1.00 . A A . 27 LEU HD21 1 1
1 391 1 1 27 LEU HD22 H 20.872 -1.072 6.125 1.00 . A A . 27 LEU HD22 1 1
1 392 1 1 27 LEU HD23 H 19.493 -1.002 7.223 1.00 . A A . 27 LEU HD23 1 1
1 393 1 1 27 LEU HG H 19.762 -3.130 7.921 1.00 . A A . 27 LEU HG 1 1
1 394 1 1 27 LEU N N 17.842 -3.952 5.551 1.00 . A A . 27 LEU N 1 1
1 395 1 1 27 LEU O O 19.485 -5.356 8.342 1.00 . A A . 27 LEU O 1 1
1 396 1 1 28 THR C C 15.812 -7.030 8.984 1.00 . A A . 28 THR C 1 1
1 397 1 1 28 THR CA C 16.882 -5.949 9.086 1.00 . A A . 28 THR CA 1 1
1 398 1 1 28 THR CB C 16.330 -4.774 9.915 1.00 . A A . 28 THR CB 1 1
1 399 1 1 28 THR CG2 C 17.459 -3.876 10.398 1.00 . A A . 28 THR CG2 1 1
1 400 1 1 28 THR H H 16.650 -5.407 7.053 1.00 . A A . 28 THR H 1 1
1 401 1 1 28 THR HA H 17.741 -6.354 9.602 1.00 . A A . 28 THR HA 1 1
1 402 1 1 28 THR HB H 15.813 -5.172 10.776 1.00 . A A . 28 THR HB 1 1
1 403 1 1 28 THR HG1 H 15.136 -3.232 9.621 1.00 . A A . 28 THR HG1 1 1
1 404 1 1 28 THR HG21 H 18.136 -3.675 9.581 1.00 . A A . 28 THR HG21 1 1
1 405 1 1 28 THR HG22 H 17.994 -4.368 11.196 1.00 . A A . 28 THR HG22 1 1
1 406 1 1 28 THR HG23 H 17.048 -2.946 10.761 1.00 . A A . 28 THR HG23 1 1
1 407 1 1 28 THR N N 17.315 -5.511 7.765 1.00 . A A . 28 THR N 1 1
1 408 1 1 28 THR O O 15.436 -7.442 7.887 1.00 . A A . 28 THR O 1 1
1 409 1 1 28 THR OG1 O 15.410 -4.009 9.128 1.00 . A A . 28 THR OG1 1 1
1 410 1 1 29 SER C C 13.037 -8.063 9.453 1.00 . A A . 29 SER C 1 1
1 411 1 1 29 SER CA C 14.301 -8.522 10.174 1.00 . A A . 29 SER CA 1 1
1 412 1 1 29 SER CB C 13.971 -8.888 11.622 1.00 . A A . 29 SER CB 1 1
1 413 1 1 29 SER H H 15.667 -7.117 10.976 1.00 . A A . 29 SER H 1 1
1 414 1 1 29 SER HA H 14.691 -9.394 9.671 1.00 . A A . 29 SER HA 1 1
1 415 1 1 29 SER HB2 H 14.881 -8.830 12.220 1.00 . A A . 29 SER HB2 1 1
1 416 1 1 29 SER HB3 H 13.241 -8.192 12.009 1.00 . A A . 29 SER HB3 1 1
1 417 1 1 29 SER HG H 13.963 -10.714 12.331 1.00 . A A . 29 SER HG 1 1
1 418 1 1 29 SER N N 15.326 -7.485 10.134 1.00 . A A . 29 SER N 1 1
1 419 1 1 29 SER O O 13.018 -7.008 8.820 1.00 . A A . 29 SER O 1 1
1 420 1 1 29 SER OG O 13.443 -10.200 11.709 1.00 . A A . 29 SER OG 1 1
1 421 1 1 30 SER C C 10.871 -8.505 7.392 1.00 . A A . 30 SER C 1 1
1 422 1 1 30 SER CA C 10.714 -8.545 8.909 1.00 . A A . 30 SER CA 1 1
1 423 1 1 30 SER CB C 10.185 -7.201 9.413 1.00 . A A . 30 SER CB 1 1
1 424 1 1 30 SER H H 12.059 -9.694 10.072 1.00 . A A . 30 SER H 1 1
1 425 1 1 30 SER HA H 10.006 -9.320 9.165 1.00 . A A . 30 SER HA 1 1
1 426 1 1 30 SER HB2 H 10.471 -7.076 10.457 1.00 . A A . 30 SER HB2 1 1
1 427 1 1 30 SER HB3 H 10.616 -6.404 8.824 1.00 . A A . 30 SER HB3 1 1
1 428 1 1 30 SER HG H 8.528 -6.408 8.733 1.00 . A A . 30 SER HG 1 1
1 429 1 1 30 SER N N 11.982 -8.865 9.554 1.00 . A A . 30 SER N 1 1
1 430 1 1 30 SER O O 10.371 -7.597 6.728 1.00 . A A . 30 SER O 1 1
1 431 1 1 30 SER OG O 8.774 -7.136 9.309 1.00 . A A . 30 SER OG 1 1
1 432 1 1 31 VAL C C 10.755 -10.475 4.743 1.00 . A A . 31 VAL C 1 1
1 433 1 1 31 VAL CA C 11.792 -9.579 5.410 1.00 . A A . 31 VAL CA 1 1
1 434 1 1 31 VAL CB C 13.200 -10.114 5.090 1.00 . A A . 31 VAL CB 1 1
1 435 1 1 31 VAL CG1 C 14.262 -9.112 5.516 1.00 . A A . 31 VAL CG1 1 1
1 436 1 1 31 VAL CG2 C 13.424 -11.460 5.763 1.00 . A A . 31 VAL CG2 1 1
1 437 1 1 31 VAL H H 11.942 -10.193 7.430 1.00 . A A . 31 VAL H 1 1
1 438 1 1 31 VAL HA H 11.707 -8.582 5.003 1.00 . A A . 31 VAL HA 1 1
1 439 1 1 31 VAL HB H 13.275 -10.253 4.021 1.00 . A A . 31 VAL HB 1 1
1 440 1 1 31 VAL HG11 H 15.033 -9.622 6.075 1.00 . A A . 31 VAL HG11 1 1
1 441 1 1 31 VAL HG12 H 14.695 -8.651 4.640 1.00 . A A . 31 VAL HG12 1 1
1 442 1 1 31 VAL HG13 H 13.811 -8.352 6.137 1.00 . A A . 31 VAL HG13 1 1
1 443 1 1 31 VAL HG21 H 13.886 -12.139 5.063 1.00 . A A . 31 VAL HG21 1 1
1 444 1 1 31 VAL HG22 H 14.069 -11.331 6.620 1.00 . A A . 31 VAL HG22 1 1
1 445 1 1 31 VAL HG23 H 12.476 -11.864 6.085 1.00 . A A . 31 VAL HG23 1 1
1 446 1 1 31 VAL N N 11.569 -9.498 6.849 1.00 . A A . 31 VAL N 1 1
1 447 1 1 31 VAL O O 11.091 -11.313 3.907 1.00 . A A . 31 VAL O 1 1
1 448 1 1 32 GLU C C 7.872 -10.446 3.276 1.00 . A A . 32 GLU C 1 1
1 449 1 1 32 GLU CA C 8.406 -11.085 4.555 1.00 . A A . 32 GLU CA 1 1
1 450 1 1 32 GLU CB C 7.275 -11.236 5.574 1.00 . A A . 32 GLU CB 1 1
1 451 1 1 32 GLU CD C 5.555 -10.075 7.015 1.00 . A A . 32 GLU CD 1 1
1 452 1 1 32 GLU CG C 6.564 -9.931 5.892 1.00 . A A . 32 GLU CG 1 1
1 453 1 1 32 GLU H H 9.287 -9.608 5.789 1.00 . A A . 32 GLU H 1 1
1 454 1 1 32 GLU HA H 8.798 -12.063 4.318 1.00 . A A . 32 GLU HA 1 1
1 455 1 1 32 GLU HB2 H 6.544 -11.938 5.173 1.00 . A A . 32 GLU HB2 1 1
1 456 1 1 32 GLU HB3 H 7.684 -11.632 6.491 1.00 . A A . 32 GLU HB3 1 1
1 457 1 1 32 GLU HE2 H 4.759 -11.216 8.248 1.00 . A A . 32 GLU HE2 1 1
1 458 1 1 32 GLU HG2 H 7.307 -9.189 6.182 1.00 . A A . 32 GLU HG2 1 1
1 459 1 1 32 GLU HG3 H 6.048 -9.591 5.006 1.00 . A A . 32 GLU HG3 1 1
1 460 1 1 32 GLU N N 9.493 -10.292 5.118 1.00 . A A . 32 GLU N 1 1
1 461 1 1 32 GLU O O 7.112 -11.064 2.531 1.00 . A A . 32 GLU O 1 1
1 462 1 1 32 GLU OE1 O 4.908 -9.066 7.363 1.00 . A A . 32 GLU OE1 1 1
1 463 1 1 32 GLU OE2 O 5.413 -11.197 7.545 1.00 . A A . 32 GLU OE2 1 1
1 464 1 1 33 SER C C 9.003 -8.231 0.892 1.00 . A A . 33 SER C 1 1
1 465 1 1 33 SER CA C 7.836 -8.479 1.842 1.00 . A A . 33 SER CA 1 1
1 466 1 1 33 SER CB C 7.196 -7.148 2.241 1.00 . A A . 33 SER CB 1 1
1 467 1 1 33 SER H H 8.883 -8.765 3.660 1.00 . A A . 33 SER H 1 1
1 468 1 1 33 SER HA H 7.099 -9.086 1.338 1.00 . A A . 33 SER HA 1 1
1 469 1 1 33 SER HB2 H 6.306 -7.346 2.838 1.00 . A A . 33 SER HB2 1 1
1 470 1 1 33 SER HB3 H 7.901 -6.573 2.824 1.00 . A A . 33 SER HB3 1 1
1 471 1 1 33 SER HG H 5.958 -6.672 0.799 1.00 . A A . 33 SER HG 1 1
1 472 1 1 33 SER N N 8.276 -9.204 3.028 1.00 . A A . 33 SER N 1 1
1 473 1 1 33 SER O O 8.809 -8.015 -0.304 1.00 . A A . 33 SER O 1 1
1 474 1 1 33 SER OG O 6.828 -6.396 1.097 1.00 . A A . 33 SER OG 1 1
1 475 1 1 34 ASP C C 11.479 -9.022 -0.533 1.00 . A A . 34 ASP C 1 1
1 476 1 1 34 ASP CA C 11.416 -8.044 0.636 1.00 . A A . 34 ASP CA 1 1
1 477 1 1 34 ASP CB C 12.666 -8.188 1.506 1.00 . A A . 34 ASP CB 1 1
1 478 1 1 34 ASP CG C 13.921 -7.714 0.799 1.00 . A A . 34 ASP CG 1 1
1 479 1 1 34 ASP H H 10.306 -8.441 2.394 1.00 . A A . 34 ASP H 1 1
1 480 1 1 34 ASP HA H 11.375 -7.038 0.246 1.00 . A A . 34 ASP HA 1 1
1 481 1 1 34 ASP HB2 H 12.531 -7.601 2.414 1.00 . A A . 34 ASP HB2 1 1
1 482 1 1 34 ASP HB3 H 12.794 -9.227 1.770 1.00 . A A . 34 ASP HB3 1 1
1 483 1 1 34 ASP HD2 H 14.956 -6.258 0.289 1.00 . A A . 34 ASP HD2 1 1
1 484 1 1 34 ASP N N 10.216 -8.264 1.434 1.00 . A A . 34 ASP N 1 1
1 485 1 1 34 ASP O O 12.092 -8.738 -1.562 1.00 . A A . 34 ASP O 1 1
1 486 1 1 34 ASP OD1 O 14.677 -8.570 0.294 1.00 . A A . 34 ASP OD1 1 1
1 487 1 1 34 ASP OD2 O 14.146 -6.487 0.751 1.00 . A A . 34 ASP OD2 1 1
1 488 1 1 35 LEU C C 9.702 -10.939 -2.406 1.00 . A A . 35 LEU C 1 1
1 489 1 1 35 LEU CA C 10.825 -11.198 -1.407 1.00 . A A . 35 LEU CA 1 1
1 490 1 1 35 LEU CB C 10.660 -12.585 -0.785 1.00 . A A . 35 LEU CB 1 1
1 491 1 1 35 LEU CD1 C 10.671 -13.904 -2.916 1.00 . A A . 35 LEU CD1 1 1
1 492 1 1 35 LEU CD2 C 12.808 -13.523 -1.674 1.00 . A A . 35 LEU CD2 1 1
1 493 1 1 35 LEU CG C 11.308 -13.743 -1.545 1.00 . A A . 35 LEU CG 1 1
1 494 1 1 35 LEU H H 10.370 -10.345 0.476 1.00 . A A . 35 LEU H 1 1
1 495 1 1 35 LEU HA H 11.770 -11.155 -1.928 1.00 . A A . 35 LEU HA 1 1
1 496 1 1 35 LEU HB2 H 11.096 -12.557 0.213 1.00 . A A . 35 LEU HB2 1 1
1 497 1 1 35 LEU HB3 H 9.601 -12.789 -0.709 1.00 . A A . 35 LEU HB3 1 1
1 498 1 1 35 LEU HD11 H 11.072 -13.161 -3.589 1.00 . A A . 35 LEU HD11 1 1
1 499 1 1 35 LEU HD12 H 9.601 -13.776 -2.834 1.00 . A A . 35 LEU HD12 1 1
1 500 1 1 35 LEU HD13 H 10.885 -14.891 -3.299 1.00 . A A . 35 LEU HD13 1 1
1 501 1 1 35 LEU HD21 H 13.082 -12.610 -1.168 1.00 . A A . 35 LEU HD21 1 1
1 502 1 1 35 LEU HD22 H 13.072 -13.449 -2.719 1.00 . A A . 35 LEU HD22 1 1
1 503 1 1 35 LEU HD23 H 13.333 -14.355 -1.228 1.00 . A A . 35 LEU HD23 1 1
1 504 1 1 35 LEU HG H 11.149 -14.660 -0.994 1.00 . A A . 35 LEU HG 1 1
1 505 1 1 35 LEU N N 10.841 -10.176 -0.366 1.00 . A A . 35 LEU N 1 1
1 506 1 1 35 LEU O O 9.844 -11.210 -3.599 1.00 . A A . 35 LEU O 1 1
1 507 1 1 36 ASP C C 7.843 -9.204 -3.918 1.00 . A A . 36 ASP C 1 1
1 508 1 1 36 ASP CA C 7.440 -10.114 -2.762 1.00 . A A . 36 ASP CA 1 1
1 509 1 1 36 ASP CB C 6.328 -9.456 -1.942 1.00 . A A . 36 ASP CB 1 1
1 510 1 1 36 ASP CG C 4.971 -9.575 -2.608 1.00 . A A . 36 ASP CG 1 1
1 511 1 1 36 ASP H H 8.535 -10.218 -0.953 1.00 . A A . 36 ASP H 1 1
1 512 1 1 36 ASP HA H 7.074 -11.046 -3.165 1.00 . A A . 36 ASP HA 1 1
1 513 1 1 36 ASP HB2 H 6.283 -9.935 -0.964 1.00 . A A . 36 ASP HB2 1 1
1 514 1 1 36 ASP HB3 H 6.557 -8.409 -1.814 1.00 . A A . 36 ASP HB3 1 1
1 515 1 1 36 ASP HD2 H 3.945 -10.441 -3.892 1.00 . A A . 36 ASP HD2 1 1
1 516 1 1 36 ASP N N 8.587 -10.412 -1.912 1.00 . A A . 36 ASP N 1 1
1 517 1 1 36 ASP O O 7.213 -9.212 -4.975 1.00 . A A . 36 ASP O 1 1
1 518 1 1 36 ASP OD1 O 4.053 -8.821 -2.221 1.00 . A A . 36 ASP OD1 1 1
1 519 1 1 36 ASP OD2 O 4.828 -10.420 -3.515 1.00 . A A . 36 ASP OD2 1 1
1 520 1 1 37 MET C C 9.685 -8.250 -6.029 1.00 . A A . 37 MET C 1 1
1 521 1 1 37 MET CA C 9.381 -7.504 -4.734 1.00 . A A . 37 MET CA 1 1
1 522 1 1 37 MET CB C 10.635 -6.776 -4.245 1.00 . A A . 37 MET CB 1 1
1 523 1 1 37 MET CE C 12.450 -3.303 -5.620 1.00 . A A . 37 MET CE 1 1
1 524 1 1 37 MET CG C 10.798 -5.384 -4.832 1.00 . A A . 37 MET CG 1 1
1 525 1 1 37 MET H H 9.356 -8.458 -2.845 1.00 . A A . 37 MET H 1 1
1 526 1 1 37 MET HA H 8.605 -6.777 -4.924 1.00 . A A . 37 MET HA 1 1
1 527 1 1 37 MET HB2 H 10.580 -6.689 -3.160 1.00 . A A . 37 MET HB2 1 1
1 528 1 1 37 MET HB3 H 11.503 -7.359 -4.513 1.00 . A A . 37 MET HB3 1 1
1 529 1 1 37 MET HE1 H 12.265 -3.692 -6.610 1.00 . A A . 37 MET HE1 1 1
1 530 1 1 37 MET HE2 H 11.696 -2.570 -5.373 1.00 . A A . 37 MET HE2 1 1
1 531 1 1 37 MET HE3 H 13.426 -2.840 -5.591 1.00 . A A . 37 MET HE3 1 1
1 532 1 1 37 MET HG2 H 10.700 -5.444 -5.916 1.00 . A A . 37 MET HG2 1 1
1 533 1 1 37 MET HG3 H 10.013 -4.751 -4.444 1.00 . A A . 37 MET HG3 1 1
1 534 1 1 37 MET N N 8.895 -8.419 -3.709 1.00 . A A . 37 MET N 1 1
1 535 1 1 37 MET O O 9.639 -7.670 -7.114 1.00 . A A . 37 MET O 1 1
1 536 1 1 37 MET SD S 12.392 -4.642 -4.432 1.00 . A A . 37 MET SD 1 1
1 537 1 1 38 GLN C C 9.091 -10.499 -7.980 1.00 . A A . 38 GLN C 1 1
1 538 1 1 38 GLN CA C 10.306 -10.360 -7.070 1.00 . A A . 38 GLN CA 1 1
1 539 1 1 38 GLN CB C 10.788 -11.743 -6.627 1.00 . A A . 38 GLN CB 1 1
1 540 1 1 38 GLN CD C 13.250 -12.244 -6.890 1.00 . A A . 38 GLN CD 1 1
1 541 1 1 38 GLN CG C 12.159 -11.728 -5.972 1.00 . A A . 38 GLN CG 1 1
1 542 1 1 38 GLN H H 10.014 -9.941 -5.016 1.00 . A A . 38 GLN H 1 1
1 543 1 1 38 GLN HA H 11.097 -9.872 -7.619 1.00 . A A . 38 GLN HA 1 1
1 544 1 1 38 GLN HB2 H 10.069 -12.145 -5.913 1.00 . A A . 38 GLN HB2 1 1
1 545 1 1 38 GLN HB3 H 10.833 -12.389 -7.491 1.00 . A A . 38 GLN HB3 1 1
1 546 1 1 38 GLN HE21 H 13.973 -13.384 -5.431 1.00 . A A . 38 GLN HE21 1 1
1 547 1 1 38 GLN HE22 H 14.813 -13.471 -6.938 1.00 . A A . 38 GLN HE22 1 1
1 548 1 1 38 GLN HG2 H 12.399 -10.705 -5.683 1.00 . A A . 38 GLN HG2 1 1
1 549 1 1 38 GLN HG3 H 12.128 -12.349 -5.089 1.00 . A A . 38 GLN HG3 1 1
1 550 1 1 38 GLN N N 9.994 -9.536 -5.908 1.00 . A A . 38 GLN N 1 1
1 551 1 1 38 GLN NE2 N 14.099 -13.121 -6.367 1.00 . A A . 38 GLN NE2 1 1
1 552 1 1 38 GLN O O 9.223 -10.557 -9.202 1.00 . A A . 38 GLN O 1 1
1 553 1 1 38 GLN OE1 O 13.330 -11.857 -8.056 1.00 . A A . 38 GLN OE1 1 1
1 554 1 1 39 GLN C C 6.432 -9.460 -9.009 1.00 . A A . 39 GLN C 1 1
1 555 1 1 39 GLN CA C 6.669 -10.686 -8.133 1.00 . A A . 39 GLN CA 1 1
1 556 1 1 39 GLN CB C 5.486 -10.887 -7.185 1.00 . A A . 39 GLN CB 1 1
1 557 1 1 39 GLN CD C 6.580 -13.056 -6.490 1.00 . A A . 39 GLN CD 1 1
1 558 1 1 39 GLN CG C 5.777 -11.849 -6.045 1.00 . A A . 39 GLN CG 1 1
1 559 1 1 39 GLN H H 7.868 -10.501 -6.399 1.00 . A A . 39 GLN H 1 1
1 560 1 1 39 GLN HA H 6.761 -11.554 -8.769 1.00 . A A . 39 GLN HA 1 1
1 561 1 1 39 GLN HB2 H 5.219 -9.920 -6.760 1.00 . A A . 39 GLN HB2 1 1
1 562 1 1 39 GLN HB3 H 4.650 -11.274 -7.749 1.00 . A A . 39 GLN HB3 1 1
1 563 1 1 39 GLN HE21 H 5.438 -13.249 -8.106 1.00 . A A . 39 GLN HE21 1 1
1 564 1 1 39 GLN HE22 H 6.704 -14.413 -7.937 1.00 . A A . 39 GLN HE22 1 1
1 565 1 1 39 GLN HG2 H 6.338 -11.320 -5.275 1.00 . A A . 39 GLN HG2 1 1
1 566 1 1 39 GLN HG3 H 4.840 -12.191 -5.631 1.00 . A A . 39 GLN HG3 1 1
1 567 1 1 39 GLN N N 7.908 -10.552 -7.376 1.00 . A A . 39 GLN N 1 1
1 568 1 1 39 GLN NE2 N 6.202 -13.632 -7.625 1.00 . A A . 39 GLN NE2 1 1
1 569 1 1 39 GLN O O 6.004 -9.578 -10.157 1.00 . A A . 39 GLN O 1 1
1 570 1 1 39 GLN OE1 O 7.528 -13.466 -5.820 1.00 . A A . 39 GLN OE1 1 1
1 571 1 1 40 ALA C C 7.393 -7.005 -10.447 1.00 . A A . 40 ALA C 1 1
1 572 1 1 40 ALA CA C 6.530 -7.035 -9.191 1.00 . A A . 40 ALA CA 1 1
1 573 1 1 40 ALA CB C 6.853 -5.847 -8.297 1.00 . A A . 40 ALA CB 1 1
1 574 1 1 40 ALA H H 7.050 -8.253 -7.540 1.00 . A A . 40 ALA H 1 1
1 575 1 1 40 ALA HA H 5.490 -6.965 -9.479 1.00 . A A . 40 ALA HA 1 1
1 576 1 1 40 ALA HB1 H 6.565 -6.073 -7.281 1.00 . A A . 40 ALA HB1 1 1
1 577 1 1 40 ALA HB2 H 6.309 -4.980 -8.642 1.00 . A A . 40 ALA HB2 1 1
1 578 1 1 40 ALA HB3 H 7.913 -5.646 -8.335 1.00 . A A . 40 ALA HB3 1 1
1 579 1 1 40 ALA N N 6.711 -8.283 -8.459 1.00 . A A . 40 ALA N 1 1
1 580 1 1 40 ALA O O 7.093 -6.287 -11.400 1.00 . A A . 40 ALA O 1 1
1 581 1 1 41 MET C C 8.719 -8.568 -12.757 1.00 . A A . 41 MET C 1 1
1 582 1 1 41 MET CA C 9.374 -7.851 -11.581 1.00 . A A . 41 MET CA 1 1
1 583 1 1 41 MET CB C 10.670 -8.563 -11.191 1.00 . A A . 41 MET CB 1 1
1 584 1 1 41 MET CE C 13.739 -7.276 -8.671 1.00 . A A . 41 MET CE 1 1
1 585 1 1 41 MET CG C 11.414 -7.890 -10.049 1.00 . A A . 41 MET CG 1 1
1 586 1 1 41 MET H H 8.654 -8.338 -9.651 1.00 . A A . 41 MET H 1 1
1 587 1 1 41 MET HA H 9.605 -6.838 -11.876 1.00 . A A . 41 MET HA 1 1
1 588 1 1 41 MET HB2 H 10.425 -9.582 -10.889 1.00 . A A . 41 MET HB2 1 1
1 589 1 1 41 MET HB3 H 11.324 -8.593 -12.050 1.00 . A A . 41 MET HB3 1 1
1 590 1 1 41 MET HE1 H 12.958 -6.625 -8.307 1.00 . A A . 41 MET HE1 1 1
1 591 1 1 41 MET HE2 H 13.949 -8.035 -7.932 1.00 . A A . 41 MET HE2 1 1
1 592 1 1 41 MET HE3 H 14.632 -6.698 -8.859 1.00 . A A . 41 MET HE3 1 1
1 593 1 1 41 MET HG2 H 11.159 -6.831 -10.036 1.00 . A A . 41 MET HG2 1 1
1 594 1 1 41 MET HG3 H 11.097 -8.336 -9.119 1.00 . A A . 41 MET HG3 1 1
1 595 1 1 41 MET N N 8.467 -7.788 -10.441 1.00 . A A . 41 MET N 1 1
1 596 1 1 41 MET O O 8.964 -8.232 -13.917 1.00 . A A . 41 MET O 1 1
1 597 1 1 41 MET SD S 13.203 -8.057 -10.192 1.00 . A A . 41 MET SD 1 1
1 598 1 1 42 LEU C C 5.962 -9.581 -13.980 1.00 . A A . 42 LEU C 1 1
1 599 1 1 42 LEU CA C 7.198 -10.324 -13.485 1.00 . A A . 42 LEU CA 1 1
1 600 1 1 42 LEU CB C 6.799 -11.699 -12.946 1.00 . A A . 42 LEU CB 1 1
1 601 1 1 42 LEU CD1 C 9.129 -12.515 -12.513 1.00 . A A . 42 LEU CD1 1 1
1 602 1 1 42 LEU CD2 C 7.244 -14.151 -12.674 1.00 . A A . 42 LEU CD2 1 1
1 603 1 1 42 LEU CG C 7.801 -12.830 -13.183 1.00 . A A . 42 LEU CG 1 1
1 604 1 1 42 LEU H H 7.733 -9.780 -11.511 1.00 . A A . 42 LEU H 1 1
1 605 1 1 42 LEU HA H 7.880 -10.454 -14.312 1.00 . A A . 42 LEU HA 1 1
1 606 1 1 42 LEU HB2 H 6.651 -11.605 -11.870 1.00 . A A . 42 LEU HB2 1 1
1 607 1 1 42 LEU HB3 H 5.866 -11.979 -13.415 1.00 . A A . 42 LEU HB3 1 1
1 608 1 1 42 LEU HD11 H 9.556 -13.423 -12.116 1.00 . A A . 42 LEU HD11 1 1
1 609 1 1 42 LEU HD12 H 8.969 -11.811 -11.709 1.00 . A A . 42 LEU HD12 1 1
1 610 1 1 42 LEU HD13 H 9.805 -12.085 -13.237 1.00 . A A . 42 LEU HD13 1 1
1 611 1 1 42 LEU HD21 H 7.354 -14.198 -11.601 1.00 . A A . 42 LEU HD21 1 1
1 612 1 1 42 LEU HD22 H 7.787 -14.968 -13.127 1.00 . A A . 42 LEU HD22 1 1
1 613 1 1 42 LEU HD23 H 6.199 -14.225 -12.933 1.00 . A A . 42 LEU HD23 1 1
1 614 1 1 42 LEU HG H 7.979 -12.927 -14.245 1.00 . A A . 42 LEU HG 1 1
1 615 1 1 42 LEU N N 7.888 -9.558 -12.452 1.00 . A A . 42 LEU N 1 1
1 616 1 1 42 LEU O O 5.248 -10.058 -14.863 1.00 . A A . 42 LEU O 1 1
1 617 1 1 43 THR C C 4.926 -6.116 -13.833 1.00 . A A . 43 THR C 1 1
1 618 1 1 43 THR CA C 4.565 -7.596 -13.789 1.00 . A A . 43 THR CA 1 1
1 619 1 1 43 THR CB C 3.387 -7.797 -12.818 1.00 . A A . 43 THR CB 1 1
1 620 1 1 43 THR CG2 C 3.839 -7.623 -11.376 1.00 . A A . 43 THR CG2 1 1
1 621 1 1 43 THR H H 6.319 -8.080 -12.708 1.00 . A A . 43 THR H 1 1
1 622 1 1 43 THR HA H 4.249 -7.909 -14.774 1.00 . A A . 43 THR HA 1 1
1 623 1 1 43 THR HB H 3.005 -8.800 -12.941 1.00 . A A . 43 THR HB 1 1
1 624 1 1 43 THR HG1 H 1.528 -7.336 -13.290 1.00 . A A . 43 THR HG1 1 1
1 625 1 1 43 THR HG21 H 3.225 -6.877 -10.893 1.00 . A A . 43 THR HG21 1 1
1 626 1 1 43 THR HG22 H 4.871 -7.306 -11.358 1.00 . A A . 43 THR HG22 1 1
1 627 1 1 43 THR HG23 H 3.742 -8.562 -10.852 1.00 . A A . 43 THR HG23 1 1
1 628 1 1 43 THR N N 5.714 -8.407 -13.406 1.00 . A A . 43 THR N 1 1
1 629 1 1 43 THR O O 4.431 -5.323 -13.035 1.00 . A A . 43 THR O 1 1
1 630 1 1 43 THR OG1 O 2.344 -6.861 -13.112 1.00 . A A . 43 THR OG1 1 1
1 631 1 1 44 ASN C C 5.050 -3.474 -15.326 1.00 . A A . 44 ASN C 1 1
1 632 1 1 44 ASN CA C 6.221 -4.364 -14.920 1.00 . A A . 44 ASN CA 1 1
1 633 1 1 44 ASN CB C 7.338 -4.262 -15.960 1.00 . A A . 44 ASN CB 1 1
1 634 1 1 44 ASN CG C 8.394 -3.244 -15.575 1.00 . A A . 44 ASN CG 1 1
1 635 1 1 44 ASN H H 6.154 -6.429 -15.380 1.00 . A A . 44 ASN H 1 1
1 636 1 1 44 ASN HA H 6.598 -4.030 -13.965 1.00 . A A . 44 ASN HA 1 1
1 637 1 1 44 ASN HB2 H 7.811 -5.239 -16.063 1.00 . A A . 44 ASN HB2 1 1
1 638 1 1 44 ASN HB3 H 6.914 -3.972 -16.909 1.00 . A A . 44 ASN HB3 1 1
1 639 1 1 44 ASN HD21 H 8.810 -4.264 -13.920 1.00 . A A . 44 ASN HD21 1 1
1 640 1 1 44 ASN HD22 H 9.732 -2.824 -14.166 1.00 . A A . 44 ASN HD22 1 1
1 641 1 1 44 ASN N N 5.793 -5.751 -14.773 1.00 . A A . 44 ASN N 1 1
1 642 1 1 44 ASN ND2 N 9.044 -3.467 -14.439 1.00 . A A . 44 ASN ND2 1 1
1 643 1 1 44 ASN O O 3.895 -3.899 -15.302 1.00 . A A . 44 ASN O 1 1
1 644 1 1 44 ASN OD1 O 8.623 -2.269 -16.291 1.00 . A A . 44 ASN OD1 1 1
1 645 1 1 45 LYS C C 4.541 -0.856 -17.562 1.00 . A A . 45 LYS C 1 1
1 646 1 1 45 LYS CA C 4.332 -1.286 -16.114 1.00 . A A . 45 LYS CA 1 1
1 647 1 1 45 LYS CB C 4.347 -0.059 -15.200 1.00 . A A . 45 LYS CB 1 1
1 648 1 1 45 LYS CD C 6.549 0.340 -14.059 1.00 . A A . 45 LYS CD 1 1
1 649 1 1 45 LYS CE C 6.199 1.147 -12.818 1.00 . A A . 45 LYS CE 1 1
1 650 1 1 45 LYS CG C 5.657 0.709 -15.233 1.00 . A A . 45 LYS CG 1 1
1 651 1 1 45 LYS H H 6.296 -1.956 -15.699 1.00 . A A . 45 LYS H 1 1
1 652 1 1 45 LYS HA H 3.373 -1.774 -16.031 1.00 . A A . 45 LYS HA 1 1
1 653 1 1 45 LYS HB2 H 3.547 0.611 -15.514 1.00 . A A . 45 LYS HB2 1 1
1 654 1 1 45 LYS HB3 H 4.167 -0.379 -14.184 1.00 . A A . 45 LYS HB3 1 1
1 655 1 1 45 LYS HD2 H 6.424 -0.721 -13.839 1.00 . A A . 45 LYS HD2 1 1
1 656 1 1 45 LYS HD3 H 7.578 0.533 -14.325 1.00 . A A . 45 LYS HD3 1 1
1 657 1 1 45 LYS HE2 H 5.722 2.078 -13.123 1.00 . A A . 45 LYS HE2 1 1
1 658 1 1 45 LYS HE3 H 5.510 0.575 -12.215 1.00 . A A . 45 LYS HE3 1 1
1 659 1 1 45 LYS HG2 H 6.180 0.478 -16.161 1.00 . A A . 45 LYS HG2 1 1
1 660 1 1 45 LYS HG3 H 5.445 1.768 -15.193 1.00 . A A . 45 LYS HG3 1 1
1 661 1 1 45 LYS HZ1 H 8.245 1.519 -12.617 1.00 . A A . 45 LYS HZ1 1 1
1 662 1 1 45 LYS HZ2 H 7.558 0.729 -11.288 1.00 . A A . 45 LYS HZ2 1 1
1 663 1 1 45 LYS HZ3 H 7.282 2.381 -11.526 1.00 . A A . 45 LYS HZ3 1 1
1 664 1 1 45 LYS N N 5.357 -2.237 -15.700 1.00 . A A . 45 LYS N 1 1
1 665 1 1 45 LYS NZ N 7.406 1.466 -12.006 1.00 . A A . 45 LYS NZ 1 1
1 666 1 1 45 LYS O O 5.421 -1.371 -18.252 1.00 . A A . 45 LYS O 1 1
1 667 1 1 46 ASP C C 3.643 2.105 -19.422 1.00 . A A . 46 ASP C 1 1
1 668 1 1 46 ASP CA C 3.825 0.591 -19.383 1.00 . A A . 46 ASP CA 1 1
1 669 1 1 46 ASP CB C 2.780 -0.084 -20.273 1.00 . A A . 46 ASP CB 1 1
1 670 1 1 46 ASP CG C 3.187 -1.486 -20.683 1.00 . A A . 46 ASP CG 1 1
1 671 1 1 46 ASP H H 3.045 0.462 -17.419 1.00 . A A . 46 ASP H 1 1
1 672 1 1 46 ASP HA H 4.810 0.351 -19.755 1.00 . A A . 46 ASP HA 1 1
1 673 1 1 46 ASP HB2 H 1.837 -0.137 -19.728 1.00 . A A . 46 ASP HB2 1 1
1 674 1 1 46 ASP HB3 H 2.641 0.507 -21.166 1.00 . A A . 46 ASP HB3 1 1
1 675 1 1 46 ASP HD2 H 3.197 -3.290 -20.236 1.00 . A A . 46 ASP HD2 1 1
1 676 1 1 46 ASP N N 3.728 0.090 -18.017 1.00 . A A . 46 ASP N 1 1
1 677 1 1 46 ASP O O 3.457 2.743 -18.386 1.00 . A A . 46 ASP O 1 1
1 678 1 1 46 ASP OD1 O 3.781 -1.637 -21.771 1.00 . A A . 46 ASP OD1 1 1
1 679 1 1 46 ASP OD2 O 2.911 -2.431 -19.915 1.00 . A A . 46 ASP OD2 1 1
1 680 1 1 47 GLU C C 2.105 4.541 -20.508 1.00 . A A . 47 GLU C 1 1
1 681 1 1 47 GLU CA C 3.541 4.112 -20.794 1.00 . A A . 47 GLU CA 1 1
1 682 1 1 47 GLU CB C 3.934 4.525 -22.214 1.00 . A A . 47 GLU CB 1 1
1 683 1 1 47 GLU CD C 3.638 4.136 -24.693 1.00 . A A . 47 GLU CD 1 1
1 684 1 1 47 GLU CG C 3.143 3.810 -23.297 1.00 . A A . 47 GLU CG 1 1
1 685 1 1 47 GLU H H 3.850 2.111 -21.411 1.00 . A A . 47 GLU H 1 1
1 686 1 1 47 GLU HA H 4.197 4.604 -20.092 1.00 . A A . 47 GLU HA 1 1
1 687 1 1 47 GLU HB2 H 3.769 5.597 -22.318 1.00 . A A . 47 GLU HB2 1 1
1 688 1 1 47 GLU HB3 H 4.982 4.308 -22.362 1.00 . A A . 47 GLU HB3 1 1
1 689 1 1 47 GLU HE2 H 3.390 5.154 -26.228 1.00 . A A . 47 GLU HE2 1 1
1 690 1 1 47 GLU HG2 H 3.224 2.734 -23.139 1.00 . A A . 47 GLU HG2 1 1
1 691 1 1 47 GLU HG3 H 2.106 4.104 -23.221 1.00 . A A . 47 GLU HG3 1 1
1 692 1 1 47 GLU N N 3.699 2.673 -20.623 1.00 . A A . 47 GLU N 1 1
1 693 1 1 47 GLU O O 1.866 5.562 -19.863 1.00 . A A . 47 GLU O 1 1
1 694 1 1 47 GLU OE1 O 4.641 3.529 -25.123 1.00 . A A . 47 GLU OE1 1 1
1 695 1 1 47 GLU OE2 O 3.023 4.998 -25.355 1.00 . A A . 47 GLU OE2 1 1
1 696 1 1 48 LYS C C -0.658 3.837 -19.331 1.00 . A A . 48 LYS C 1 1
1 697 1 1 48 LYS CA C -0.262 4.048 -20.789 1.00 . A A . 48 LYS CA 1 1
1 698 1 1 48 LYS CB C -1.124 3.166 -21.696 1.00 . A A . 48 LYS CB 1 1
1 699 1 1 48 LYS CD C 0.069 1.185 -22.677 1.00 . A A . 48 LYS CD 1 1
1 700 1 1 48 LYS CE C -0.578 0.044 -23.447 1.00 . A A . 48 LYS CE 1 1
1 701 1 1 48 LYS CG C -0.830 1.682 -21.558 1.00 . A A . 48 LYS CG 1 1
1 702 1 1 48 LYS H H 1.404 2.952 -21.499 1.00 . A A . 48 LYS H 1 1
1 703 1 1 48 LYS HA H -0.426 5.083 -21.048 1.00 . A A . 48 LYS HA 1 1
1 704 1 1 48 LYS HB2 H -2.171 3.334 -21.444 1.00 . A A . 48 LYS HB2 1 1
1 705 1 1 48 LYS HB3 H -0.953 3.451 -22.724 1.00 . A A . 48 LYS HB3 1 1
1 706 1 1 48 LYS HD2 H 0.268 2.008 -23.364 1.00 . A A . 48 LYS HD2 1 1
1 707 1 1 48 LYS HD3 H 1.000 0.838 -22.252 1.00 . A A . 48 LYS HD3 1 1
1 708 1 1 48 LYS HE2 H -0.686 -0.815 -22.784 1.00 . A A . 48 LYS HE2 1 1
1 709 1 1 48 LYS HE3 H -1.555 0.362 -23.782 1.00 . A A . 48 LYS HE3 1 1
1 710 1 1 48 LYS HG2 H -0.336 1.506 -20.603 1.00 . A A . 48 LYS HG2 1 1
1 711 1 1 48 LYS HG3 H -1.762 1.135 -21.588 1.00 . A A . 48 LYS HG3 1 1
1 712 1 1 48 LYS HZ1 H 0.762 0.461 -24.995 1.00 . A A . 48 LYS HZ1 1 1
1 713 1 1 48 LYS HZ2 H -0.387 -0.718 -25.383 1.00 . A A . 48 LYS HZ2 1 1
1 714 1 1 48 LYS HZ3 H 0.907 -1.103 -24.365 1.00 . A A . 48 LYS HZ3 1 1
1 715 1 1 48 LYS N N 1.151 3.753 -20.993 1.00 . A A . 48 LYS N 1 1
1 716 1 1 48 LYS NZ N 0.233 -0.357 -24.630 1.00 . A A . 48 LYS NZ 1 1
1 717 1 1 48 LYS O O -1.529 4.532 -18.807 1.00 . A A . 48 LYS O 1 1
1 718 1 1 49 VAL C C -0.083 3.800 -16.403 1.00 . A A . 49 VAL C 1 1
1 719 1 1 49 VAL CA C -0.295 2.573 -17.283 1.00 . A A . 49 VAL CA 1 1
1 720 1 1 49 VAL CB C 0.591 1.425 -16.765 1.00 . A A . 49 VAL CB 1 1
1 721 1 1 49 VAL CG1 C 0.333 1.176 -15.287 1.00 . A A . 49 VAL CG1 1 1
1 722 1 1 49 VAL CG2 C 0.352 0.161 -17.577 1.00 . A A . 49 VAL CG2 1 1
1 723 1 1 49 VAL H H 0.672 2.354 -19.153 1.00 . A A . 49 VAL H 1 1
1 724 1 1 49 VAL HA H -1.328 2.264 -17.210 1.00 . A A . 49 VAL HA 1 1
1 725 1 1 49 VAL HB H 1.625 1.713 -16.884 1.00 . A A . 49 VAL HB 1 1
1 726 1 1 49 VAL HG11 H 0.201 0.117 -15.118 1.00 . A A . 49 VAL HG11 1 1
1 727 1 1 49 VAL HG12 H 1.174 1.531 -14.710 1.00 . A A . 49 VAL HG12 1 1
1 728 1 1 49 VAL HG13 H -0.560 1.702 -14.984 1.00 . A A . 49 VAL HG13 1 1
1 729 1 1 49 VAL HG21 H -0.009 0.427 -18.559 1.00 . A A . 49 VAL HG21 1 1
1 730 1 1 49 VAL HG22 H 1.277 -0.389 -17.671 1.00 . A A . 49 VAL HG22 1 1
1 731 1 1 49 VAL HG23 H -0.382 -0.455 -17.078 1.00 . A A . 49 VAL HG23 1 1
1 732 1 1 49 VAL N N -0.012 2.874 -18.681 1.00 . A A . 49 VAL N 1 1
1 733 1 1 49 VAL O O -0.736 3.959 -15.371 1.00 . A A . 49 VAL O 1 1
1 734 1 1 50 LEU C C -0.041 6.853 -16.114 1.00 . A A . 50 LEU C 1 1
1 735 1 1 50 LEU CA C 1.134 5.882 -16.068 1.00 . A A . 50 LEU CA 1 1
1 736 1 1 50 LEU CB C 2.389 6.554 -16.627 1.00 . A A . 50 LEU CB 1 1
1 737 1 1 50 LEU CD1 C 4.765 6.431 -17.415 1.00 . A A . 50 LEU CD1 1 1
1 738 1 1 50 LEU CD2 C 4.034 5.082 -15.440 1.00 . A A . 50 LEU CD2 1 1
1 739 1 1 50 LEU CG C 3.617 5.657 -16.785 1.00 . A A . 50 LEU CG 1 1
1 740 1 1 50 LEU H H 1.323 4.487 -17.648 1.00 . A A . 50 LEU H 1 1
1 741 1 1 50 LEU HA H 1.313 5.601 -15.040 1.00 . A A . 50 LEU HA 1 1
1 742 1 1 50 LEU HB2 H 2.142 6.956 -17.610 1.00 . A A . 50 LEU HB2 1 1
1 743 1 1 50 LEU HB3 H 2.653 7.365 -15.963 1.00 . A A . 50 LEU HB3 1 1
1 744 1 1 50 LEU HD11 H 5.607 6.438 -16.740 1.00 . A A . 50 LEU HD11 1 1
1 745 1 1 50 LEU HD12 H 4.451 7.445 -17.611 1.00 . A A . 50 LEU HD12 1 1
1 746 1 1 50 LEU HD13 H 5.051 5.958 -18.343 1.00 . A A . 50 LEU HD13 1 1
1 747 1 1 50 LEU HD21 H 4.494 5.857 -14.844 1.00 . A A . 50 LEU HD21 1 1
1 748 1 1 50 LEU HD22 H 4.742 4.280 -15.595 1.00 . A A . 50 LEU HD22 1 1
1 749 1 1 50 LEU HD23 H 3.164 4.701 -14.926 1.00 . A A . 50 LEU HD23 1 1
1 750 1 1 50 LEU HG H 3.371 4.833 -17.441 1.00 . A A . 50 LEU HG 1 1
1 751 1 1 50 LEU N N 0.835 4.667 -16.818 1.00 . A A . 50 LEU N 1 1
1 752 1 1 50 LEU O O -0.169 7.732 -15.260 1.00 . A A . 50 LEU O 1 1
1 753 1 1 51 LYS C C -3.096 7.272 -16.181 1.00 . A A . 51 LYS C 1 1
1 754 1 1 51 LYS CA C -2.066 7.548 -17.272 1.00 . A A . 51 LYS CA 1 1
1 755 1 1 51 LYS CB C -2.698 7.339 -18.650 1.00 . A A . 51 LYS CB 1 1
1 756 1 1 51 LYS CD C -1.908 9.053 -20.307 1.00 . A A . 51 LYS CD 1 1
1 757 1 1 51 LYS CE C -0.844 9.970 -19.721 1.00 . A A . 51 LYS CE 1 1
1 758 1 1 51 LYS CG C -1.753 7.628 -19.803 1.00 . A A . 51 LYS CG 1 1
1 759 1 1 51 LYS H H -0.743 5.971 -17.764 1.00 . A A . 51 LYS H 1 1
1 760 1 1 51 LYS HA H -1.738 8.573 -17.188 1.00 . A A . 51 LYS HA 1 1
1 761 1 1 51 LYS HB2 H -3.024 6.301 -18.724 1.00 . A A . 51 LYS HB2 1 1
1 762 1 1 51 LYS HB3 H -3.555 7.990 -18.742 1.00 . A A . 51 LYS HB3 1 1
1 763 1 1 51 LYS HD2 H -1.819 9.056 -21.394 1.00 . A A . 51 LYS HD2 1 1
1 764 1 1 51 LYS HD3 H -2.884 9.422 -20.024 1.00 . A A . 51 LYS HD3 1 1
1 765 1 1 51 LYS HE2 H -0.111 9.366 -19.186 1.00 . A A . 51 LYS HE2 1 1
1 766 1 1 51 LYS HE3 H -0.354 10.493 -20.529 1.00 . A A . 51 LYS HE3 1 1
1 767 1 1 51 LYS HG2 H -0.727 7.481 -19.465 1.00 . A A . 51 LYS HG2 1 1
1 768 1 1 51 LYS HG3 H -1.967 6.944 -20.612 1.00 . A A . 51 LYS HG3 1 1
1 769 1 1 51 LYS HZ1 H -1.286 11.930 -19.149 1.00 . A A . 51 LYS HZ1 1 1
1 770 1 1 51 LYS HZ2 H -0.971 10.891 -17.851 1.00 . A A . 51 LYS HZ2 1 1
1 771 1 1 51 LYS HZ3 H -2.448 10.798 -18.670 1.00 . A A . 51 LYS HZ3 1 1
1 772 1 1 51 LYS N N -0.899 6.689 -17.115 1.00 . A A . 51 LYS N 1 1
1 773 1 1 51 LYS NZ N -1.428 10.968 -18.782 1.00 . A A . 51 LYS NZ 1 1
1 774 1 1 51 LYS O O -3.740 8.190 -15.675 1.00 . A A . 51 LYS O 1 1
1 775 1 1 52 ALA C C -3.836 6.229 -13.446 1.00 . A A . 52 ALA C 1 1
1 776 1 1 52 ALA CA C -4.194 5.604 -14.790 1.00 . A A . 52 ALA CA 1 1
1 777 1 1 52 ALA CB C -4.243 4.088 -14.672 1.00 . A A . 52 ALA CB 1 1
1 778 1 1 52 ALA H H -2.703 5.313 -16.263 1.00 . A A . 52 ALA H 1 1
1 779 1 1 52 ALA HA H -5.174 5.949 -15.087 1.00 . A A . 52 ALA HA 1 1
1 780 1 1 52 ALA HB1 H -5.223 3.736 -14.957 1.00 . A A . 52 ALA HB1 1 1
1 781 1 1 52 ALA HB2 H -4.038 3.800 -13.651 1.00 . A A . 52 ALA HB2 1 1
1 782 1 1 52 ALA HB3 H -3.501 3.652 -15.325 1.00 . A A . 52 ALA HB3 1 1
1 783 1 1 52 ALA N N -3.245 6.000 -15.823 1.00 . A A . 52 ALA N 1 1
1 784 1 1 52 ALA O O -4.705 6.732 -12.732 1.00 . A A . 52 ALA O 1 1
1 785 1 1 53 LEU C C -2.432 8.239 -11.745 1.00 . A A . 53 LEU C 1 1
1 786 1 1 53 LEU CA C -2.078 6.758 -11.847 1.00 . A A . 53 LEU CA 1 1
1 787 1 1 53 LEU CB C -0.565 6.574 -11.720 1.00 . A A . 53 LEU CB 1 1
1 788 1 1 53 LEU CD1 C 1.486 5.154 -11.963 1.00 . A A . 53 LEU CD1 1 1
1 789 1 1 53 LEU CD2 C -0.605 4.171 -11.006 1.00 . A A . 53 LEU CD2 1 1
1 790 1 1 53 LEU CG C -0.034 5.169 -12.004 1.00 . A A . 53 LEU CG 1 1
1 791 1 1 53 LEU H H -1.906 5.781 -13.716 1.00 . A A . 53 LEU H 1 1
1 792 1 1 53 LEU HA H -2.566 6.228 -11.043 1.00 . A A . 53 LEU HA 1 1
1 793 1 1 53 LEU HB2 H -0.086 7.258 -12.420 1.00 . A A . 53 LEU HB2 1 1
1 794 1 1 53 LEU HB3 H -0.284 6.838 -10.710 1.00 . A A . 53 LEU HB3 1 1
1 795 1 1 53 LEU HD11 H 1.862 6.138 -12.203 1.00 . A A . 53 LEU HD11 1 1
1 796 1 1 53 LEU HD12 H 1.859 4.441 -12.683 1.00 . A A . 53 LEU HD12 1 1
1 797 1 1 53 LEU HD13 H 1.817 4.873 -10.974 1.00 . A A . 53 LEU HD13 1 1
1 798 1 1 53 LEU HD21 H -1.371 4.652 -10.416 1.00 . A A . 53 LEU HD21 1 1
1 799 1 1 53 LEU HD22 H 0.183 3.820 -10.356 1.00 . A A . 53 LEU HD22 1 1
1 800 1 1 53 LEU HD23 H -1.033 3.335 -11.539 1.00 . A A . 53 LEU HD23 1 1
1 801 1 1 53 LEU HG H -0.344 4.867 -12.995 1.00 . A A . 53 LEU HG 1 1
1 802 1 1 53 LEU N N -2.552 6.195 -13.107 1.00 . A A . 53 LEU N 1 1
1 803 1 1 53 LEU O O -2.498 8.797 -10.651 1.00 . A A . 53 LEU O 1 1
1 804 1 1 54 GLU C C -4.314 10.543 -12.182 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C -3.011 10.282 -12.933 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C -3.141 10.759 -14.381 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C -0.659 11.062 -14.742 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C -1.937 10.419 -15.244 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -2.595 8.368 -13.734 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H -2.216 10.833 -12.453 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -4.022 10.290 -14.819 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H -3.267 11.831 -14.384 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HE2 H 0.487 12.521 -14.843 1.00 . A A . 54 GLU HE2 1 1
1 814 1 1 54 GLU HG2 H -1.806 9.337 -15.252 1.00 . A A . 54 GLU HG2 1 1
1 815 1 1 54 GLU HG3 H -2.123 10.762 -16.251 1.00 . A A . 54 GLU HG3 1 1
1 816 1 1 54 GLU N N -2.662 8.867 -12.894 1.00 . A A . 54 GLU N 1 1
1 817 1 1 54 GLU O O -4.408 11.478 -11.387 1.00 . A A . 54 GLU O 1 1
1 818 1 1 54 GLU OE1 O 0.014 10.451 -13.884 1.00 . A A . 54 GLU OE1 1 1
1 819 1 1 54 GLU OE2 O -0.332 12.174 -15.205 1.00 . A A . 54 GLU OE2 1 1
1 820 1 1 55 ARG C C -6.560 9.338 -10.354 1.00 . A A . 55 ARG C 1 1
1 821 1 1 55 ARG CA C -6.613 9.848 -11.791 1.00 . A A . 55 ARG CA 1 1
1 822 1 1 55 ARG CB C -7.684 9.087 -12.574 1.00 . A A . 55 ARG CB 1 1
1 823 1 1 55 ARG CD C -9.569 10.270 -11.407 1.00 . A A . 55 ARG CD 1 1
1 824 1 1 55 ARG CG C -8.992 8.924 -11.817 1.00 . A A . 55 ARG CG 1 1
1 825 1 1 55 ARG CZ C -11.640 11.561 -11.704 1.00 . A A . 55 ARG CZ 1 1
1 826 1 1 55 ARG H H -5.179 8.982 -13.084 1.00 . A A . 55 ARG H 1 1
1 827 1 1 55 ARG HA H -6.866 10.898 -11.779 1.00 . A A . 55 ARG HA 1 1
1 828 1 1 55 ARG HB2 H -7.886 9.631 -13.497 1.00 . A A . 55 ARG HB2 1 1
1 829 1 1 55 ARG HB3 H -7.307 8.104 -12.814 1.00 . A A . 55 ARG HB3 1 1
1 830 1 1 55 ARG HD2 H -9.571 10.337 -10.319 1.00 . A A . 55 ARG HD2 1 1
1 831 1 1 55 ARG HD3 H -8.945 11.053 -11.811 1.00 . A A . 55 ARG HD3 1 1
1 832 1 1 55 ARG HE H -11.342 9.711 -12.388 1.00 . A A . 55 ARG HE 1 1
1 833 1 1 55 ARG HG2 H -9.710 8.411 -12.457 1.00 . A A . 55 ARG HG2 1 1
1 834 1 1 55 ARG HG3 H -8.813 8.333 -10.932 1.00 . A A . 55 ARG HG3 1 1
1 835 1 1 55 ARG HH11 H -10.183 12.516 -10.682 1.00 . A A . 55 ARG HH11 1 1
1 836 1 1 55 ARG HH12 H -11.648 13.415 -10.899 1.00 . A A . 55 ARG HH12 1 1
1 837 1 1 55 ARG HH21 H -13.276 10.884 -12.680 1.00 . A A . 55 ARG HH21 1 1
1 838 1 1 55 ARG HH22 H -13.407 12.485 -12.035 1.00 . A A . 55 ARG HH22 1 1
1 839 1 1 55 ARG N N -5.315 9.708 -12.440 1.00 . A A . 55 ARG N 1 1
1 840 1 1 55 ARG NE N -10.934 10.452 -11.894 1.00 . A A . 55 ARG NE 1 1
1 841 1 1 55 ARG NH1 N -11.114 12.581 -11.040 1.00 . A A . 55 ARG NH1 1 1
1 842 1 1 55 ARG NH2 N -12.876 11.651 -12.178 1.00 . A A . 55 ARG NH2 1 1
1 843 1 1 55 ARG O O -7.251 9.853 -9.474 1.00 . A A . 55 ARG O 1 1
1 844 1 1 56 THR C C -4.893 8.706 -7.843 1.00 . A A . 56 THR C 1 1
1 845 1 1 56 THR CA C -5.592 7.740 -8.794 1.00 . A A . 56 THR CA 1 1
1 846 1 1 56 THR CB C -4.800 6.420 -8.840 1.00 . A A . 56 THR CB 1 1
1 847 1 1 56 THR CG2 C -5.265 5.551 -9.999 1.00 . A A . 56 THR CG2 1 1
1 848 1 1 56 THR H H -5.210 7.955 -10.864 1.00 . A A . 56 THR H 1 1
1 849 1 1 56 THR HA H -6.581 7.529 -8.414 1.00 . A A . 56 THR HA 1 1
1 850 1 1 56 THR HB H -4.969 5.884 -7.917 1.00 . A A . 56 THR HB 1 1
1 851 1 1 56 THR HG1 H -2.952 6.471 -8.154 1.00 . A A . 56 THR HG1 1 1
1 852 1 1 56 THR HG21 H -6.190 5.942 -10.394 1.00 . A A . 56 THR HG21 1 1
1 853 1 1 56 THR HG22 H -5.421 4.540 -9.651 1.00 . A A . 56 THR HG22 1 1
1 854 1 1 56 THR HG23 H -4.514 5.553 -10.774 1.00 . A A . 56 THR HG23 1 1
1 855 1 1 56 THR N N -5.734 8.322 -10.122 1.00 . A A . 56 THR N 1 1
1 856 1 1 56 THR O O -5.310 8.874 -6.697 1.00 . A A . 56 THR O 1 1
1 857 1 1 56 THR OG1 O -3.401 6.692 -8.973 1.00 . A A . 56 THR OG1 1 1
1 858 1 1 57 ARG C C -3.977 11.395 -6.990 1.00 . A A . 57 ARG C 1 1
1 859 1 1 57 ARG CA C -3.071 10.286 -7.519 1.00 . A A . 57 ARG CA 1 1
1 860 1 1 57 ARG CB C -1.932 10.893 -8.340 1.00 . A A . 57 ARG CB 1 1
1 861 1 1 57 ARG CD C -1.316 12.532 -10.143 1.00 . A A . 57 ARG CD 1 1
1 862 1 1 57 ARG CG C -2.310 12.185 -9.046 1.00 . A A . 57 ARG CG 1 1
1 863 1 1 57 ARG CZ C 0.887 12.599 -9.054 1.00 . A A . 57 ARG CZ 1 1
1 864 1 1 57 ARG H H -3.545 9.161 -9.248 1.00 . A A . 57 ARG H 1 1
1 865 1 1 57 ARG HA H -2.653 9.749 -6.681 1.00 . A A . 57 ARG HA 1 1
1 866 1 1 57 ARG HB2 H -1.097 11.098 -7.670 1.00 . A A . 57 ARG HB2 1 1
1 867 1 1 57 ARG HB3 H -1.623 10.177 -9.087 1.00 . A A . 57 ARG HB3 1 1
1 868 1 1 57 ARG HD2 H -1.669 12.114 -11.086 1.00 . A A . 57 ARG HD2 1 1
1 869 1 1 57 ARG HD3 H -1.257 13.607 -10.230 1.00 . A A . 57 ARG HD3 1 1
1 870 1 1 57 ARG HE H 0.273 11.166 -10.297 1.00 . A A . 57 ARG HE 1 1
1 871 1 1 57 ARG HG2 H -3.300 12.070 -9.488 1.00 . A A . 57 ARG HG2 1 1
1 872 1 1 57 ARG HG3 H -2.329 12.986 -8.322 1.00 . A A . 57 ARG HG3 1 1
1 873 1 1 57 ARG HH11 H -0.332 14.146 -8.603 1.00 . A A . 57 ARG HH11 1 1
1 874 1 1 57 ARG HH12 H 1.224 14.181 -7.841 1.00 . A A . 57 ARG HH12 1 1
1 875 1 1 57 ARG HH21 H 2.325 11.201 -9.301 1.00 . A A . 57 ARG HH21 1 1
1 876 1 1 57 ARG HH22 H 2.735 12.506 -8.240 1.00 . A A . 57 ARG HH22 1 1
1 877 1 1 57 ARG N N -3.828 9.338 -8.327 1.00 . A A . 57 ARG N 1 1
1 878 1 1 57 ARG NE N 0.016 12.004 -9.862 1.00 . A A . 57 ARG NE 1 1
1 879 1 1 57 ARG NH1 N 0.567 13.736 -8.450 1.00 . A A . 57 ARG NH1 1 1
1 880 1 1 57 ARG NH2 N 2.080 12.057 -8.848 1.00 . A A . 57 ARG NH2 1 1
1 881 1 1 57 ARG O O -3.740 11.942 -5.914 1.00 . A A . 57 ARG O 1 1
1 882 1 1 58 GLN C C -6.590 12.445 -6.015 1.00 . A A . 58 GLN C 1 1
1 883 1 1 58 GLN CA C -5.954 12.764 -7.364 1.00 . A A . 58 GLN CA 1 1
1 884 1 1 58 GLN CB C -7.040 12.926 -8.428 1.00 . A A . 58 GLN CB 1 1
1 885 1 1 58 GLN CD C -6.282 14.977 -9.694 1.00 . A A . 58 GLN CD 1 1
1 886 1 1 58 GLN CG C -6.524 13.481 -9.746 1.00 . A A . 58 GLN CG 1 1
1 887 1 1 58 GLN H H -5.150 11.248 -8.603 1.00 . A A . 58 GLN H 1 1
1 888 1 1 58 GLN HA H -5.405 13.689 -7.279 1.00 . A A . 58 GLN HA 1 1
1 889 1 1 58 GLN HB2 H -7.484 11.948 -8.616 1.00 . A A . 58 GLN HB2 1 1
1 890 1 1 58 GLN HB3 H -7.798 13.598 -8.053 1.00 . A A . 58 GLN HB3 1 1
1 891 1 1 58 GLN HE21 H -4.528 14.687 -8.802 1.00 . A A . 58 GLN HE21 1 1
1 892 1 1 58 GLN HE22 H -4.959 16.335 -9.094 1.00 . A A . 58 GLN HE22 1 1
1 893 1 1 58 GLN HG2 H -5.587 12.982 -9.993 1.00 . A A . 58 GLN HG2 1 1
1 894 1 1 58 GLN HG3 H -7.250 13.275 -10.518 1.00 . A A . 58 GLN HG3 1 1
1 895 1 1 58 GLN N N -5.014 11.720 -7.755 1.00 . A A . 58 GLN N 1 1
1 896 1 1 58 GLN NE2 N -5.142 15.374 -9.140 1.00 . A A . 58 GLN NE2 1 1
1 897 1 1 58 GLN O O -6.745 13.325 -5.167 1.00 . A A . 58 GLN O 1 1
1 898 1 1 58 GLN OE1 O -7.110 15.768 -10.146 1.00 . A A . 58 GLN OE1 1 1
1 899 1 1 59 LEU C C -6.524 10.284 -3.577 1.00 . A A . 59 LEU C 1 1
1 900 1 1 59 LEU CA C -7.578 10.748 -4.577 1.00 . A A . 59 LEU CA 1 1
1 901 1 1 59 LEU CB C -8.574 9.618 -4.847 1.00 . A A . 59 LEU CB 1 1
1 902 1 1 59 LEU CD1 C -9.433 8.671 -7.003 1.00 . A A . 59 LEU CD1 1 1
1 903 1 1 59 LEU CD2 C -10.956 9.999 -5.528 1.00 . A A . 59 LEU CD2 1 1
1 904 1 1 59 LEU CG C -9.527 9.831 -6.024 1.00 . A A . 59 LEU CG 1 1
1 905 1 1 59 LEU H H -6.809 10.528 -6.536 1.00 . A A . 59 LEU H 1 1
1 906 1 1 59 LEU HA H -8.108 11.591 -4.158 1.00 . A A . 59 LEU HA 1 1
1 907 1 1 59 LEU HB2 H -8.003 8.709 -5.041 1.00 . A A . 59 LEU HB2 1 1
1 908 1 1 59 LEU HB3 H -9.171 9.485 -3.956 1.00 . A A . 59 LEU HB3 1 1
1 909 1 1 59 LEU HD11 H -8.487 8.714 -7.521 1.00 . A A . 59 LEU HD11 1 1
1 910 1 1 59 LEU HD12 H -10.239 8.738 -7.719 1.00 . A A . 59 LEU HD12 1 1
1 911 1 1 59 LEU HD13 H -9.508 7.738 -6.464 1.00 . A A . 59 LEU HD13 1 1
1 912 1 1 59 LEU HD21 H -10.964 10.653 -4.669 1.00 . A A . 59 LEU HD21 1 1
1 913 1 1 59 LEU HD22 H -11.356 9.035 -5.250 1.00 . A A . 59 LEU HD22 1 1
1 914 1 1 59 LEU HD23 H -11.561 10.427 -6.314 1.00 . A A . 59 LEU HD23 1 1
1 915 1 1 59 LEU HG H -9.246 10.734 -6.548 1.00 . A A . 59 LEU HG 1 1
1 916 1 1 59 LEU N N -6.958 11.183 -5.823 1.00 . A A . 59 LEU N 1 1
1 917 1 1 59 LEU O O -6.848 9.684 -2.552 1.00 . A A . 59 LEU O 1 1
1 918 1 1 60 ASP C C -4.058 8.663 -2.899 1.00 . A A . 60 ASP C 1 1
1 919 1 1 60 ASP CA C -4.160 10.181 -3.008 1.00 . A A . 60 ASP CA 1 1
1 920 1 1 60 ASP CB C -4.345 10.793 -1.618 1.00 . A A . 60 ASP CB 1 1
1 921 1 1 60 ASP CG C -3.066 10.779 -0.805 1.00 . A A . 60 ASP CG 1 1
1 922 1 1 60 ASP H H -5.068 11.047 -4.713 1.00 . A A . 60 ASP H 1 1
1 923 1 1 60 ASP HA H -3.247 10.561 -3.439 1.00 . A A . 60 ASP HA 1 1
1 924 1 1 60 ASP HB2 H -4.679 11.824 -1.731 1.00 . A A . 60 ASP HB2 1 1
1 925 1 1 60 ASP HB3 H -5.097 10.234 -1.082 1.00 . A A . 60 ASP HB3 1 1
1 926 1 1 60 ASP HD2 H -1.216 10.957 -0.821 1.00 . A A . 60 ASP HD2 1 1
1 927 1 1 60 ASP N N -5.262 10.567 -3.881 1.00 . A A . 60 ASP N 1 1
1 928 1 1 60 ASP O O -4.227 8.096 -1.819 1.00 . A A . 60 ASP O 1 1
1 929 1 1 60 ASP OD1 O -3.145 10.567 0.424 1.00 . A A . 60 ASP OD1 1 1
1 930 1 1 60 ASP OD2 O -1.985 10.980 -1.396 1.00 . A A . 60 ASP OD2 1 1
1 931 1 1 61 ILE C C -2.250 6.137 -4.461 1.00 . A A . 61 ILE C 1 1
1 932 1 1 61 ILE CA C -3.658 6.560 -4.054 1.00 . A A . 61 ILE CA 1 1
1 933 1 1 61 ILE CB C -4.672 5.928 -5.026 1.00 . A A . 61 ILE CB 1 1
1 934 1 1 61 ILE CD1 C -7.086 6.086 -5.819 1.00 . A A . 61 ILE CD1 1 1
1 935 1 1 61 ILE CG1 C -6.073 6.488 -4.770 1.00 . A A . 61 ILE CG1 1 1
1 936 1 1 61 ILE CG2 C -4.668 4.414 -4.886 1.00 . A A . 61 ILE CG2 1 1
1 937 1 1 61 ILE H H -3.658 8.520 -4.852 1.00 . A A . 61 ILE H 1 1
1 938 1 1 61 ILE HA H -3.862 6.187 -3.060 1.00 . A A . 61 ILE HA 1 1
1 939 1 1 61 ILE HB H -4.373 6.174 -6.033 1.00 . A A . 61 ILE HB 1 1
1 940 1 1 61 ILE HD11 H -7.674 6.946 -6.101 1.00 . A A . 61 ILE HD11 1 1
1 941 1 1 61 ILE HD12 H -6.572 5.700 -6.687 1.00 . A A . 61 ILE HD12 1 1
1 942 1 1 61 ILE HD13 H -7.736 5.322 -5.418 1.00 . A A . 61 ILE HD13 1 1
1 943 1 1 61 ILE HG12 H -6.416 6.124 -3.801 1.00 . A A . 61 ILE HG12 1 1
1 944 1 1 61 ILE HG13 H -6.024 7.567 -4.752 1.00 . A A . 61 ILE HG13 1 1
1 945 1 1 61 ILE HG21 H -3.659 4.072 -4.704 1.00 . A A . 61 ILE HG21 1 1
1 946 1 1 61 ILE HG22 H -5.298 4.127 -4.057 1.00 . A A . 61 ILE HG22 1 1
1 947 1 1 61 ILE HG23 H -5.041 3.966 -5.795 1.00 . A A . 61 ILE HG23 1 1
1 948 1 1 61 ILE N N -3.782 8.012 -4.024 1.00 . A A . 61 ILE N 1 1
1 949 1 1 61 ILE O O -1.690 6.620 -5.445 1.00 . A A . 61 ILE O 1 1
1 950 1 1 62 PRO C C -0.256 3.833 -5.200 1.00 . A A . 62 PRO C 1 1
1 951 1 1 62 PRO CA C -0.315 4.701 -3.948 1.00 . A A . 62 PRO CA 1 1
1 952 1 1 62 PRO CB C -0.005 3.866 -2.703 1.00 . A A . 62 PRO CB 1 1
1 953 1 1 62 PRO CD C -2.273 4.593 -2.497 1.00 . A A . 62 PRO CD 1 1
1 954 1 1 62 PRO CG C -1.338 3.459 -2.178 1.00 . A A . 62 PRO CG 1 1
1 955 1 1 62 PRO HA H 0.403 5.503 -4.033 1.00 . A A . 62 PRO HA 1 1
1 956 1 1 62 PRO HB2 H 0.600 2.994 -2.953 1.00 . A A . 62 PRO HB2 1 1
1 957 1 1 62 PRO HB3 H 0.534 4.468 -1.986 1.00 . A A . 62 PRO HB3 1 1
1 958 1 1 62 PRO HD2 H -3.277 4.224 -2.707 1.00 . A A . 62 PRO HD2 1 1
1 959 1 1 62 PRO HD3 H -2.311 5.293 -1.676 1.00 . A A . 62 PRO HD3 1 1
1 960 1 1 62 PRO HG2 H -1.670 2.564 -2.706 1.00 . A A . 62 PRO HG2 1 1
1 961 1 1 62 PRO HG3 H -1.282 3.310 -1.110 1.00 . A A . 62 PRO HG3 1 1
1 962 1 1 62 PRO N N -1.664 5.212 -3.687 1.00 . A A . 62 PRO N 1 1
1 963 1 1 62 PRO O O -1.158 3.035 -5.456 1.00 . A A . 62 PRO O 1 1
1 964 1 1 63 ASP C C 1.220 1.747 -6.885 1.00 . A A . 63 ASP C 1 1
1 965 1 1 63 ASP CA C 0.988 3.221 -7.200 1.00 . A A . 63 ASP CA 1 1
1 966 1 1 63 ASP CB C 2.162 3.773 -8.010 1.00 . A A . 63 ASP CB 1 1
1 967 1 1 63 ASP CG C 2.092 5.279 -8.178 1.00 . A A . 63 ASP CG 1 1
1 968 1 1 63 ASP H H 1.496 4.644 -5.717 1.00 . A A . 63 ASP H 1 1
1 969 1 1 63 ASP HA H 0.084 3.314 -7.784 1.00 . A A . 63 ASP HA 1 1
1 970 1 1 63 ASP HB2 H 3.091 3.518 -7.500 1.00 . A A . 63 ASP HB2 1 1
1 971 1 1 63 ASP HB3 H 2.159 3.319 -8.990 1.00 . A A . 63 ASP HB3 1 1
1 972 1 1 63 ASP HD2 H 1.104 6.724 -8.799 1.00 . A A . 63 ASP HD2 1 1
1 973 1 1 63 ASP N N 0.811 3.992 -5.975 1.00 . A A . 63 ASP N 1 1
1 974 1 1 63 ASP O O 1.200 0.901 -7.779 1.00 . A A . 63 ASP O 1 1
1 975 1 1 63 ASP OD1 O 3.048 5.967 -7.764 1.00 . A A . 63 ASP OD1 1 1
1 976 1 1 63 ASP OD2 O 1.082 5.768 -8.725 1.00 . A A . 63 ASP OD2 1 1
1 977 1 1 64 GLU C C 0.382 -0.731 -5.187 1.00 . A A . 64 GLU C 1 1
1 978 1 1 64 GLU CA C 1.678 0.074 -5.178 1.00 . A A . 64 GLU CA 1 1
1 979 1 1 64 GLU CB C 2.293 0.056 -3.777 1.00 . A A . 64 GLU CB 1 1
1 980 1 1 64 GLU CD C 4.221 0.780 -2.314 1.00 . A A . 64 GLU CD 1 1
1 981 1 1 64 GLU CG C 3.482 0.989 -3.622 1.00 . A A . 64 GLU CG 1 1
1 982 1 1 64 GLU H H 1.444 2.165 -4.943 1.00 . A A . 64 GLU H 1 1
1 983 1 1 64 GLU HA H 2.372 -0.376 -5.871 1.00 . A A . 64 GLU HA 1 1
1 984 1 1 64 GLU HB2 H 1.526 0.353 -3.062 1.00 . A A . 64 GLU HB2 1 1
1 985 1 1 64 GLU HB3 H 2.620 -0.949 -3.554 1.00 . A A . 64 GLU HB3 1 1
1 986 1 1 64 GLU HE2 H 4.199 0.995 -0.469 1.00 . A A . 64 GLU HE2 1 1
1 987 1 1 64 GLU HG2 H 4.173 0.816 -4.447 1.00 . A A . 64 GLU HG2 1 1
1 988 1 1 64 GLU HG3 H 3.130 2.010 -3.660 1.00 . A A . 64 GLU HG3 1 1
1 989 1 1 64 GLU N N 1.440 1.447 -5.609 1.00 . A A . 64 GLU N 1 1
1 990 1 1 64 GLU O O 0.372 -1.909 -5.545 1.00 . A A . 64 GLU O 1 1
1 991 1 1 64 GLU OE1 O 5.345 0.237 -2.349 1.00 . A A . 64 GLU OE1 1 1
1 992 1 1 64 GLU OE2 O 3.676 1.159 -1.257 1.00 . A A . 64 GLU OE2 1 1
1 993 1 1 65 LYS C C -2.763 -0.536 -6.064 1.00 . A A . 65 LYS C 1 1
1 994 1 1 65 LYS CA C -2.013 -0.741 -4.752 1.00 . A A . 65 LYS CA 1 1
1 995 1 1 65 LYS CB C -2.845 -0.200 -3.587 1.00 . A A . 65 LYS CB 1 1
1 996 1 1 65 LYS CD C -4.138 1.728 -2.627 1.00 . A A . 65 LYS CD 1 1
1 997 1 1 65 LYS CE C -5.241 0.820 -2.106 1.00 . A A . 65 LYS CE 1 1
1 998 1 1 65 LYS CG C -3.481 1.150 -3.870 1.00 . A A . 65 LYS CG 1 1
1 999 1 1 65 LYS H H -0.639 0.851 -4.516 1.00 . A A . 65 LYS H 1 1
1 1000 1 1 65 LYS HA H -1.850 -1.798 -4.606 1.00 . A A . 65 LYS HA 1 1
1 1001 1 1 65 LYS HB2 H -3.638 -0.916 -3.370 1.00 . A A . 65 LYS HB2 1 1
1 1002 1 1 65 LYS HB3 H -2.206 -0.099 -2.721 1.00 . A A . 65 LYS HB3 1 1
1 1003 1 1 65 LYS HD2 H -3.383 1.848 -1.851 1.00 . A A . 65 LYS HD2 1 1
1 1004 1 1 65 LYS HD3 H -4.561 2.692 -2.870 1.00 . A A . 65 LYS HD3 1 1
1 1005 1 1 65 LYS HE2 H -6.103 1.429 -1.835 1.00 . A A . 65 LYS HE2 1 1
1 1006 1 1 65 LYS HE3 H -5.523 0.132 -2.889 1.00 . A A . 65 LYS HE3 1 1
1 1007 1 1 65 LYS HG2 H -2.711 1.839 -4.217 1.00 . A A . 65 LYS HG2 1 1
1 1008 1 1 65 LYS HG3 H -4.231 1.030 -4.639 1.00 . A A . 65 LYS HG3 1 1
1 1009 1 1 65 LYS HZ1 H -5.270 -0.885 -0.900 1.00 . A A . 65 LYS HZ1 1 1
1 1010 1 1 65 LYS HZ2 H -5.052 0.557 -0.043 1.00 . A A . 65 LYS HZ2 1 1
1 1011 1 1 65 LYS HZ3 H -3.774 -0.097 -0.936 1.00 . A A . 65 LYS HZ3 1 1
1 1012 1 1 65 LYS N N -0.710 -0.088 -4.790 1.00 . A A . 65 LYS N 1 1
1 1013 1 1 65 LYS NZ N -4.804 0.044 -0.913 1.00 . A A . 65 LYS NZ 1 1
1 1014 1 1 65 LYS O O -3.579 -1.369 -6.463 1.00 . A A . 65 LYS O 1 1
1 1015 1 1 66 THR C C -2.582 0.022 -9.128 1.00 . A A . 66 THR C 1 1
1 1016 1 1 66 THR CA C -3.129 0.891 -8.002 1.00 . A A . 66 THR CA 1 1
1 1017 1 1 66 THR CB C -2.942 2.373 -8.376 1.00 . A A . 66 THR CB 1 1
1 1018 1 1 66 THR CG2 C -3.576 2.675 -9.725 1.00 . A A . 66 THR CG2 1 1
1 1019 1 1 66 THR H H -1.822 1.201 -6.365 1.00 . A A . 66 THR H 1 1
1 1020 1 1 66 THR HA H -4.186 0.699 -7.892 1.00 . A A . 66 THR HA 1 1
1 1021 1 1 66 THR HB H -1.883 2.583 -8.437 1.00 . A A . 66 THR HB 1 1
1 1022 1 1 66 THR HG1 H -4.429 3.422 -7.616 1.00 . A A . 66 THR HG1 1 1
1 1023 1 1 66 THR HG21 H -4.637 2.481 -9.675 1.00 . A A . 66 THR HG21 1 1
1 1024 1 1 66 THR HG22 H -3.130 2.047 -10.481 1.00 . A A . 66 THR HG22 1 1
1 1025 1 1 66 THR HG23 H -3.412 3.712 -9.976 1.00 . A A . 66 THR HG23 1 1
1 1026 1 1 66 THR N N -2.481 0.577 -6.734 1.00 . A A . 66 THR N 1 1
1 1027 1 1 66 THR O O -3.292 -0.290 -10.084 1.00 . A A . 66 THR O 1 1
1 1028 1 1 66 THR OG1 O -3.526 3.210 -7.371 1.00 . A A . 66 THR OG1 1 1
1 1029 1 1 67 MET C C -1.544 -2.413 -10.352 1.00 . A A . 67 MET C 1 1
1 1030 1 1 67 MET CA C -0.677 -1.203 -10.018 1.00 . A A . 67 MET CA 1 1
1 1031 1 1 67 MET CB C 0.698 -1.666 -9.530 1.00 . A A . 67 MET CB 1 1
1 1032 1 1 67 MET CE C 1.321 -1.356 -12.932 1.00 . A A . 67 MET CE 1 1
1 1033 1 1 67 MET CG C 1.856 -0.982 -10.239 1.00 . A A . 67 MET CG 1 1
1 1034 1 1 67 MET H H -0.802 -0.087 -8.224 1.00 . A A . 67 MET H 1 1
1 1035 1 1 67 MET HA H -0.551 -0.608 -10.910 1.00 . A A . 67 MET HA 1 1
1 1036 1 1 67 MET HB2 H 0.773 -1.455 -8.463 1.00 . A A . 67 MET HB2 1 1
1 1037 1 1 67 MET HB3 H 0.785 -2.730 -9.691 1.00 . A A . 67 MET HB3 1 1
1 1038 1 1 67 MET HE1 H 0.726 -0.540 -12.550 1.00 . A A . 67 MET HE1 1 1
1 1039 1 1 67 MET HE2 H 1.884 -1.019 -13.790 1.00 . A A . 67 MET HE2 1 1
1 1040 1 1 67 MET HE3 H 0.673 -2.170 -13.223 1.00 . A A . 67 MET HE3 1 1
1 1041 1 1 67 MET HG2 H 1.533 0.003 -10.576 1.00 . A A . 67 MET HG2 1 1
1 1042 1 1 67 MET HG3 H 2.668 -0.863 -9.538 1.00 . A A . 67 MET HG3 1 1
1 1043 1 1 67 MET N N -1.317 -0.368 -9.009 1.00 . A A . 67 MET N 1 1
1 1044 1 1 67 MET O O -1.954 -2.616 -11.495 1.00 . A A . 67 MET O 1 1
1 1045 1 1 67 MET SD S 2.450 -1.918 -11.661 1.00 . A A . 67 MET SD 1 1
1 1046 1 1 68 PRO C C -4.116 -4.110 -9.769 1.00 . A A . 68 PRO C 1 1
1 1047 1 1 68 PRO CA C -2.653 -4.439 -9.494 1.00 . A A . 68 PRO CA 1 1
1 1048 1 1 68 PRO CB C -2.509 -5.151 -8.147 1.00 . A A . 68 PRO CB 1 1
1 1049 1 1 68 PRO CD C -1.376 -3.055 -7.944 1.00 . A A . 68 PRO CD 1 1
1 1050 1 1 68 PRO CG C -2.185 -4.066 -7.178 1.00 . A A . 68 PRO CG 1 1
1 1051 1 1 68 PRO HA H -2.274 -5.075 -10.281 1.00 . A A . 68 PRO HA 1 1
1 1052 1 1 68 PRO HB2 H -3.431 -5.662 -7.869 1.00 . A A . 68 PRO HB2 1 1
1 1053 1 1 68 PRO HB3 H -1.714 -5.879 -8.203 1.00 . A A . 68 PRO HB3 1 1
1 1054 1 1 68 PRO HD2 H -1.574 -2.045 -7.587 1.00 . A A . 68 PRO HD2 1 1
1 1055 1 1 68 PRO HD3 H -0.322 -3.269 -7.853 1.00 . A A . 68 PRO HD3 1 1
1 1056 1 1 68 PRO HG2 H -3.112 -3.601 -6.842 1.00 . A A . 68 PRO HG2 1 1
1 1057 1 1 68 PRO HG3 H -1.605 -4.466 -6.360 1.00 . A A . 68 PRO HG3 1 1
1 1058 1 1 68 PRO N N -1.831 -3.236 -9.333 1.00 . A A . 68 PRO N 1 1
1 1059 1 1 68 PRO O O -4.894 -4.977 -10.166 1.00 . A A . 68 PRO O 1 1
1 1060 1 1 69 VAL C C -6.101 -2.114 -11.257 1.00 . A A . 69 VAL C 1 1
1 1061 1 1 69 VAL CA C -5.854 -2.406 -9.781 1.00 . A A . 69 VAL CA 1 1
1 1062 1 1 69 VAL CB C -6.178 -1.145 -8.958 1.00 . A A . 69 VAL CB 1 1
1 1063 1 1 69 VAL CG1 C -7.482 -0.519 -9.431 1.00 . A A . 69 VAL CG1 1 1
1 1064 1 1 69 VAL CG2 C -6.245 -1.480 -7.475 1.00 . A A . 69 VAL CG2 1 1
1 1065 1 1 69 VAL H H -3.819 -2.205 -9.238 1.00 . A A . 69 VAL H 1 1
1 1066 1 1 69 VAL HA H -6.519 -3.197 -9.465 1.00 . A A . 69 VAL HA 1 1
1 1067 1 1 69 VAL HB H -5.385 -0.428 -9.109 1.00 . A A . 69 VAL HB 1 1
1 1068 1 1 69 VAL HG11 H -8.063 -1.257 -9.964 1.00 . A A . 69 VAL HG11 1 1
1 1069 1 1 69 VAL HG12 H -8.042 -0.166 -8.577 1.00 . A A . 69 VAL HG12 1 1
1 1070 1 1 69 VAL HG13 H -7.265 0.310 -10.088 1.00 . A A . 69 VAL HG13 1 1
1 1071 1 1 69 VAL HG21 H -7.273 -1.642 -7.190 1.00 . A A . 69 VAL HG21 1 1
1 1072 1 1 69 VAL HG22 H -5.671 -2.375 -7.282 1.00 . A A . 69 VAL HG22 1 1
1 1073 1 1 69 VAL HG23 H -5.837 -0.660 -6.903 1.00 . A A . 69 VAL HG23 1 1
1 1074 1 1 69 VAL N N -4.484 -2.851 -9.555 1.00 . A A . 69 VAL N 1 1
1 1075 1 1 69 VAL O O -6.996 -2.691 -11.875 1.00 . A A . 69 VAL O 1 1
1 1076 1 1 70 LEU C C -5.285 -2.066 -14.123 1.00 . A A . 70 LEU C 1 1
1 1077 1 1 70 LEU CA C -5.431 -0.844 -13.222 1.00 . A A . 70 LEU CA 1 1
1 1078 1 1 70 LEU CB C -4.381 0.205 -13.594 1.00 . A A . 70 LEU CB 1 1
1 1079 1 1 70 LEU CD1 C -2.445 -0.739 -14.876 1.00 . A A . 70 LEU CD1 1 1
1 1080 1 1 70 LEU CD2 C -2.038 0.882 -13.015 1.00 . A A . 70 LEU CD2 1 1
1 1081 1 1 70 LEU CG C -2.923 -0.249 -13.518 1.00 . A A . 70 LEU CG 1 1
1 1082 1 1 70 LEU H H -4.606 -0.787 -11.275 1.00 . A A . 70 LEU H 1 1
1 1083 1 1 70 LEU HA H -6.415 -0.422 -13.364 1.00 . A A . 70 LEU HA 1 1
1 1084 1 1 70 LEU HB2 H -4.577 0.525 -14.617 1.00 . A A . 70 LEU HB2 1 1
1 1085 1 1 70 LEU HB3 H -4.503 1.045 -12.924 1.00 . A A . 70 LEU HB3 1 1
1 1086 1 1 70 LEU HD11 H -1.693 -1.501 -14.739 1.00 . A A . 70 LEU HD11 1 1
1 1087 1 1 70 LEU HD12 H -2.023 0.088 -15.429 1.00 . A A . 70 LEU HD12 1 1
1 1088 1 1 70 LEU HD13 H -3.280 -1.150 -15.424 1.00 . A A . 70 LEU HD13 1 1
1 1089 1 1 70 LEU HD21 H -1.000 0.606 -13.131 1.00 . A A . 70 LEU HD21 1 1
1 1090 1 1 70 LEU HD22 H -2.246 1.066 -11.971 1.00 . A A . 70 LEU HD22 1 1
1 1091 1 1 70 LEU HD23 H -2.238 1.777 -13.585 1.00 . A A . 70 LEU HD23 1 1
1 1092 1 1 70 LEU HG H -2.844 -1.071 -12.820 1.00 . A A . 70 LEU HG 1 1
1 1093 1 1 70 LEU N N -5.301 -1.213 -11.817 1.00 . A A . 70 LEU N 1 1
1 1094 1 1 70 LEU O O -6.049 -2.245 -15.071 1.00 . A A . 70 LEU O 1 1
1 1095 1 1 71 MET C C -5.279 -5.028 -14.579 1.00 . A A . 71 MET C 1 1
1 1096 1 1 71 MET CA C -4.058 -4.113 -14.598 1.00 . A A . 71 MET CA 1 1
1 1097 1 1 71 MET CB C -2.838 -4.860 -14.055 1.00 . A A . 71 MET CB 1 1
1 1098 1 1 71 MET CE C -2.655 -8.359 -12.316 1.00 . A A . 71 MET CE 1 1
1 1099 1 1 71 MET CG C -3.131 -5.673 -12.804 1.00 . A A . 71 MET CG 1 1
1 1100 1 1 71 MET H H -3.725 -2.709 -13.050 1.00 . A A . 71 MET H 1 1
1 1101 1 1 71 MET HA H -3.862 -3.815 -15.617 1.00 . A A . 71 MET HA 1 1
1 1102 1 1 71 MET HB2 H -2.477 -5.537 -14.829 1.00 . A A . 71 MET HB2 1 1
1 1103 1 1 71 MET HB3 H -2.067 -4.143 -13.820 1.00 . A A . 71 MET HB3 1 1
1 1104 1 1 71 MET HE1 H -3.481 -8.338 -13.011 1.00 . A A . 71 MET HE1 1 1
1 1105 1 1 71 MET HE2 H -1.978 -9.156 -12.586 1.00 . A A . 71 MET HE2 1 1
1 1106 1 1 71 MET HE3 H -3.029 -8.526 -11.316 1.00 . A A . 71 MET HE3 1 1
1 1107 1 1 71 MET HG2 H -3.302 -4.992 -11.970 1.00 . A A . 71 MET HG2 1 1
1 1108 1 1 71 MET HG3 H -4.026 -6.253 -12.970 1.00 . A A . 71 MET HG3 1 1
1 1109 1 1 71 MET N N -4.301 -2.906 -13.818 1.00 . A A . 71 MET N 1 1
1 1110 1 1 71 MET O O -5.463 -5.854 -15.473 1.00 . A A . 71 MET O 1 1
1 1111 1 1 71 MET SD S -1.786 -6.794 -12.374 1.00 . A A . 71 MET SD 1 1
1 1112 1 1 72 LYS C C -8.378 -5.254 -14.424 1.00 . A A . 72 LYS C 1 1
1 1113 1 1 72 LYS CA C -7.315 -5.686 -13.419 1.00 . A A . 72 LYS CA 1 1
1 1114 1 1 72 LYS CB C -7.870 -5.578 -11.996 1.00 . A A . 72 LYS CB 1 1
1 1115 1 1 72 LYS CD C -8.248 -8.008 -11.483 1.00 . A A . 72 LYS CD 1 1
1 1116 1 1 72 LYS CE C -7.567 -8.127 -10.128 1.00 . A A . 72 LYS CE 1 1
1 1117 1 1 72 LYS CG C -8.897 -6.645 -11.662 1.00 . A A . 72 LYS CG 1 1
1 1118 1 1 72 LYS H H -5.910 -4.199 -12.873 1.00 . A A . 72 LYS H 1 1
1 1119 1 1 72 LYS HA H -7.047 -6.713 -13.615 1.00 . A A . 72 LYS HA 1 1
1 1120 1 1 72 LYS HB2 H -7.039 -5.669 -11.296 1.00 . A A . 72 LYS HB2 1 1
1 1121 1 1 72 LYS HB3 H -8.335 -4.610 -11.877 1.00 . A A . 72 LYS HB3 1 1
1 1122 1 1 72 LYS HD2 H -9.014 -8.779 -11.563 1.00 . A A . 72 LYS HD2 1 1
1 1123 1 1 72 LYS HD3 H -7.511 -8.150 -12.261 1.00 . A A . 72 LYS HD3 1 1
1 1124 1 1 72 LYS HE2 H -6.806 -8.906 -10.181 1.00 . A A . 72 LYS HE2 1 1
1 1125 1 1 72 LYS HE3 H -7.096 -7.184 -9.892 1.00 . A A . 72 LYS HE3 1 1
1 1126 1 1 72 LYS HG2 H -9.405 -6.371 -10.737 1.00 . A A . 72 LYS HG2 1 1
1 1127 1 1 72 LYS HG3 H -9.618 -6.703 -12.465 1.00 . A A . 72 LYS HG3 1 1
1 1128 1 1 72 LYS HZ1 H -8.192 -9.289 -8.509 1.00 . A A . 72 LYS HZ1 1 1
1 1129 1 1 72 LYS HZ2 H -9.461 -8.701 -9.461 1.00 . A A . 72 LYS HZ2 1 1
1 1130 1 1 72 LYS HZ3 H -8.648 -7.663 -8.402 1.00 . A A . 72 LYS HZ3 1 1
1 1131 1 1 72 LYS N N -6.111 -4.875 -13.555 1.00 . A A . 72 LYS N 1 1
1 1132 1 1 72 LYS NZ N -8.534 -8.469 -9.049 1.00 . A A . 72 LYS NZ 1 1
1 1133 1 1 72 LYS O O -9.186 -6.066 -14.876 1.00 . A A . 72 LYS O 1 1
1 1134 1 1 73 LEU C C -8.971 -3.835 -17.152 1.00 . A A . 73 LEU C 1 1
1 1135 1 1 73 LEU CA C -9.333 -3.433 -15.726 1.00 . A A . 73 LEU CA 1 1
1 1136 1 1 73 LEU CB C -9.393 -1.908 -15.613 1.00 . A A . 73 LEU CB 1 1
1 1137 1 1 73 LEU CD1 C -9.319 0.186 -14.237 1.00 . A A . 73 LEU CD1 1 1
1 1138 1 1 73 LEU CD2 C -10.307 -1.903 -13.279 1.00 . A A . 73 LEU CD2 1 1
1 1139 1 1 73 LEU CG C -9.242 -1.333 -14.205 1.00 . A A . 73 LEU CG 1 1
1 1140 1 1 73 LEU H H -7.702 -3.373 -14.379 1.00 . A A . 73 LEU H 1 1
1 1141 1 1 73 LEU HA H -10.303 -3.842 -15.485 1.00 . A A . 73 LEU HA 1 1
1 1142 1 1 73 LEU HB2 H -8.593 -1.497 -16.228 1.00 . A A . 73 LEU HB2 1 1
1 1143 1 1 73 LEU HB3 H -10.349 -1.586 -16.003 1.00 . A A . 73 LEU HB3 1 1
1 1144 1 1 73 LEU HD11 H -8.470 0.577 -14.776 1.00 . A A . 73 LEU HD11 1 1
1 1145 1 1 73 LEU HD12 H -9.312 0.568 -13.227 1.00 . A A . 73 LEU HD12 1 1
1 1146 1 1 73 LEU HD13 H -10.231 0.489 -14.731 1.00 . A A . 73 LEU HD13 1 1
1 1147 1 1 73 LEU HD21 H -10.328 -1.333 -12.361 1.00 . A A . 73 LEU HD21 1 1
1 1148 1 1 73 LEU HD22 H -10.076 -2.935 -13.057 1.00 . A A . 73 LEU HD22 1 1
1 1149 1 1 73 LEU HD23 H -11.272 -1.844 -13.761 1.00 . A A . 73 LEU HD23 1 1
1 1150 1 1 73 LEU HG H -8.274 -1.609 -13.812 1.00 . A A . 73 LEU HG 1 1
1 1151 1 1 73 LEU N N -8.371 -3.972 -14.772 1.00 . A A . 73 LEU N 1 1
1 1152 1 1 73 LEU O O -9.804 -4.361 -17.891 1.00 . A A . 73 LEU O 1 1
1 1153 1 1 74 LEU C C -7.371 -5.422 -19.128 1.00 . A A . 74 LEU C 1 1
1 1154 1 1 74 LEU CA C -7.248 -3.924 -18.869 1.00 . A A . 74 LEU CA 1 1
1 1155 1 1 74 LEU CB C -5.793 -3.483 -19.042 1.00 . A A . 74 LEU CB 1 1
1 1156 1 1 74 LEU CD1 C -6.379 -1.477 -20.427 1.00 . A A . 74 LEU CD1 1 1
1 1157 1 1 74 LEU CD2 C -5.919 -1.215 -17.983 1.00 . A A . 74 LEU CD2 1 1
1 1158 1 1 74 LEU CG C -5.566 -1.985 -19.247 1.00 . A A . 74 LEU CG 1 1
1 1159 1 1 74 LEU H H -7.105 -3.165 -16.899 1.00 . A A . 74 LEU H 1 1
1 1160 1 1 74 LEU HA H -7.863 -3.395 -19.582 1.00 . A A . 74 LEU HA 1 1
1 1161 1 1 74 LEU HB2 H -5.245 -3.784 -18.149 1.00 . A A . 74 LEU HB2 1 1
1 1162 1 1 74 LEU HB3 H -5.392 -4.000 -19.902 1.00 . A A . 74 LEU HB3 1 1
1 1163 1 1 74 LEU HD11 H -6.931 -2.297 -20.863 1.00 . A A . 74 LEU HD11 1 1
1 1164 1 1 74 LEU HD12 H -5.715 -1.056 -21.167 1.00 . A A . 74 LEU HD12 1 1
1 1165 1 1 74 LEU HD13 H -7.069 -0.717 -20.089 1.00 . A A . 74 LEU HD13 1 1
1 1166 1 1 74 LEU HD21 H -6.979 -1.299 -17.795 1.00 . A A . 74 LEU HD21 1 1
1 1167 1 1 74 LEU HD22 H -5.658 -0.174 -18.111 1.00 . A A . 74 LEU HD22 1 1
1 1168 1 1 74 LEU HD23 H -5.371 -1.624 -17.147 1.00 . A A . 74 LEU HD23 1 1
1 1169 1 1 74 LEU HG H -4.520 -1.812 -19.463 1.00 . A A . 74 LEU HG 1 1
1 1170 1 1 74 LEU N N -7.722 -3.586 -17.532 1.00 . A A . 74 LEU N 1 1
1 1171 1 1 74 LEU O O -7.458 -5.857 -20.276 1.00 . A A . 74 LEU O 1 1
1 1172 1 1 75 GLU C C -8.771 -8.043 -18.908 1.00 . A A . 75 GLU C 1 1
1 1173 1 1 75 GLU CA C -7.495 -7.654 -18.166 1.00 . A A . 75 GLU CA 1 1
1 1174 1 1 75 GLU CB C -7.484 -8.297 -16.778 1.00 . A A . 75 GLU CB 1 1
1 1175 1 1 75 GLU CD C -6.049 -10.330 -17.214 1.00 . A A . 75 GLU CD 1 1
1 1176 1 1 75 GLU CG C -6.189 -9.025 -16.455 1.00 . A A . 75 GLU CG 1 1
1 1177 1 1 75 GLU H H -7.308 -5.798 -17.165 1.00 . A A . 75 GLU H 1 1
1 1178 1 1 75 GLU HA H -6.644 -8.011 -18.725 1.00 . A A . 75 GLU HA 1 1
1 1179 1 1 75 GLU HB2 H -7.633 -7.514 -16.035 1.00 . A A . 75 GLU HB2 1 1
1 1180 1 1 75 GLU HB3 H -8.295 -9.007 -16.717 1.00 . A A . 75 GLU HB3 1 1
1 1181 1 1 75 GLU HE2 H -5.221 -11.229 -18.614 1.00 . A A . 75 GLU HE2 1 1
1 1182 1 1 75 GLU HG2 H -5.350 -8.379 -16.712 1.00 . A A . 75 GLU HG2 1 1
1 1183 1 1 75 GLU HG3 H -6.165 -9.236 -15.396 1.00 . A A . 75 GLU HG3 1 1
1 1184 1 1 75 GLU N N -7.381 -6.204 -18.054 1.00 . A A . 75 GLU N 1 1
1 1185 1 1 75 GLU O O -8.728 -8.784 -19.890 1.00 . A A . 75 GLU O 1 1
1 1186 1 1 75 GLU OE1 O -6.728 -11.309 -16.839 1.00 . A A . 75 GLU OE1 1 1
1 1187 1 1 75 GLU OE2 O -5.260 -10.373 -18.181 1.00 . A A . 75 GLU OE2 1 1
1 1188 1 1 76 GLU C C -11.384 -7.016 -20.323 1.00 . A A . 76 GLU C 1 1
1 1189 1 1 76 GLU CA C -11.191 -7.833 -19.049 1.00 . A A . 76 GLU CA 1 1
1 1190 1 1 76 GLU CB C -12.330 -7.545 -18.069 1.00 . A A . 76 GLU CB 1 1
1 1191 1 1 76 GLU CD C -13.304 -7.968 -15.777 1.00 . A A . 76 GLU CD 1 1
1 1192 1 1 76 GLU CG C -12.091 -8.104 -16.676 1.00 . A A . 76 GLU CG 1 1
1 1193 1 1 76 GLU H H -9.873 -6.952 -17.646 1.00 . A A . 76 GLU H 1 1
1 1194 1 1 76 GLU HA H -11.204 -8.882 -19.303 1.00 . A A . 76 GLU HA 1 1
1 1195 1 1 76 GLU HB2 H -12.450 -6.465 -17.991 1.00 . A A . 76 GLU HB2 1 1
1 1196 1 1 76 GLU HB3 H -13.240 -7.979 -18.456 1.00 . A A . 76 GLU HB3 1 1
1 1197 1 1 76 GLU HE2 H -14.923 -8.702 -15.235 1.00 . A A . 76 GLU HE2 1 1
1 1198 1 1 76 GLU HG2 H -11.835 -9.160 -16.761 1.00 . A A . 76 GLU HG2 1 1
1 1199 1 1 76 GLU HG3 H -11.266 -7.573 -16.226 1.00 . A A . 76 GLU HG3 1 1
1 1200 1 1 76 GLU N N -9.904 -7.537 -18.431 1.00 . A A . 76 GLU N 1 1
1 1201 1 1 76 GLU O O -12.063 -7.449 -21.254 1.00 . A A . 76 GLU O 1 1
1 1202 1 1 76 GLU OE1 O -13.372 -6.977 -15.019 1.00 . A A . 76 GLU OE1 1 1
1 1203 1 1 76 GLU OE2 O -14.185 -8.851 -15.830 1.00 . A A . 76 GLU OE2 1 1
1 1204 1 1 77 ALA C C -9.853 -5.324 -22.577 1.00 . A A . 77 ALA C 1 1
1 1205 1 1 77 ALA CA C -10.885 -4.955 -21.517 1.00 . A A . 77 ALA CA 1 1
1 1206 1 1 77 ALA CB C -10.716 -3.503 -21.096 1.00 . A A . 77 ALA CB 1 1
1 1207 1 1 77 ALA H H -10.254 -5.542 -19.584 1.00 . A A . 77 ALA H 1 1
1 1208 1 1 77 ALA HA H -11.874 -5.071 -21.936 1.00 . A A . 77 ALA HA 1 1
1 1209 1 1 77 ALA HB1 H -11.307 -3.313 -20.213 1.00 . A A . 77 ALA HB1 1 1
1 1210 1 1 77 ALA HB2 H -11.048 -2.857 -21.897 1.00 . A A . 77 ALA HB2 1 1
1 1211 1 1 77 ALA HB3 H -9.676 -3.308 -20.884 1.00 . A A . 77 ALA HB3 1 1
1 1212 1 1 77 ALA N N -10.781 -5.832 -20.357 1.00 . A A . 77 ALA N 1 1
1 1213 1 1 77 ALA O O -9.726 -4.646 -23.596 1.00 . A A . 77 ALA O 1 1
1 1214 1 1 78 GLY C C -7.107 -5.751 -23.603 1.00 . A A . 78 GLY C 1 1
1 1215 1 1 78 GLY CA C -8.105 -6.843 -23.274 1.00 . A A . 78 GLY CA 1 1
1 1216 1 1 78 GLY H H -9.263 -6.906 -21.502 1.00 . A A . 78 GLY H 1 1
1 1217 1 1 78 GLY HA2 H -7.577 -7.685 -22.852 1.00 . A A . 78 GLY HA2 1 1
1 1218 1 1 78 GLY HA3 H -8.592 -7.157 -24.186 1.00 . A A . 78 GLY HA3 1 1
1 1219 1 1 78 GLY N N -9.117 -6.404 -22.331 1.00 . A A . 78 GLY N 1 1
1 1220 1 1 78 GLY O O -6.472 -5.778 -24.657 1.00 . A A . 78 GLY O 1 1
1 1221 1 1 79 GLY C C -6.680 -2.523 -23.639 1.00 . A A . 79 GLY C 1 1
1 1222 1 1 79 GLY CA C -6.039 -3.692 -22.919 1.00 . A A . 79 GLY CA 1 1
1 1223 1 1 79 GLY H H -7.500 -4.816 -21.877 1.00 . A A . 79 GLY H 1 1
1 1224 1 1 79 GLY HA2 H -5.667 -3.353 -21.963 1.00 . A A . 79 GLY HA2 1 1
1 1225 1 1 79 GLY HA3 H -5.210 -4.053 -23.509 1.00 . A A . 79 GLY HA3 1 1
1 1226 1 1 79 GLY N N -6.968 -4.786 -22.699 1.00 . A A . 79 GLY N 1 1
1 1227 1 1 79 GLY O O -6.061 -1.903 -24.503 1.00 . A A . 79 GLY O 1 1
1 1228 1 1 80 ASN C C -8.962 -0.030 -22.885 1.00 . A A . 80 ASN C 1 1
1 1229 1 1 80 ASN CA C -8.652 -1.120 -23.905 1.00 . A A . 80 ASN CA 1 1
1 1230 1 1 80 ASN CB C -9.949 -1.629 -24.536 1.00 . A A . 80 ASN CB 1 1
1 1231 1 1 80 ASN CG C -10.298 -0.892 -25.815 1.00 . A A . 80 ASN CG 1 1
1 1232 1 1 80 ASN H H -8.366 -2.753 -22.589 1.00 . A A . 80 ASN H 1 1
1 1233 1 1 80 ASN HA H -8.024 -0.704 -24.679 1.00 . A A . 80 ASN HA 1 1
1 1234 1 1 80 ASN HB2 H -9.837 -2.690 -24.760 1.00 . A A . 80 ASN HB2 1 1
1 1235 1 1 80 ASN HB3 H -10.759 -1.498 -23.834 1.00 . A A . 80 ASN HB3 1 1
1 1236 1 1 80 ASN HD21 H -10.898 0.690 -24.769 1.00 . A A . 80 ASN HD21 1 1
1 1237 1 1 80 ASN HD22 H -11.024 0.833 -26.486 1.00 . A A . 80 ASN HD22 1 1
1 1238 1 1 80 ASN N N -7.925 -2.222 -23.284 1.00 . A A . 80 ASN N 1 1
1 1239 1 1 80 ASN ND2 N -10.789 0.334 -25.676 1.00 . A A . 80 ASN ND2 1 1
1 1240 1 1 80 ASN O O -9.864 -0.177 -22.059 1.00 . A A . 80 ASN O 1 1
1 1241 1 1 80 ASN OD1 O -10.128 -1.419 -26.914 1.00 . A A . 80 ASN OD1 1 1
1 1242 1 1 81 TRP C C -9.565 3.061 -22.483 1.00 . A A . 81 TRP C 1 1
1 1243 1 1 81 TRP CA C -8.406 2.179 -22.029 1.00 . A A . 81 TRP CA 1 1
1 1244 1 1 81 TRP CB C -7.127 3.011 -21.925 1.00 . A A . 81 TRP CB 1 1
1 1245 1 1 81 TRP CD1 C -5.163 1.383 -22.171 1.00 . A A . 81 TRP CD1 1 1
1 1246 1 1 81 TRP CD2 C -5.419 2.212 -20.106 1.00 . A A . 81 TRP CD2 1 1
1 1247 1 1 81 TRP CE2 C -4.314 1.338 -20.106 1.00 . A A . 81 TRP CE2 1 1
1 1248 1 1 81 TRP CE3 C -5.770 2.854 -18.916 1.00 . A A . 81 TRP CE3 1 1
1 1249 1 1 81 TRP CG C -5.947 2.227 -21.437 1.00 . A A . 81 TRP CG 1 1
1 1250 1 1 81 TRP CH2 C -3.927 1.733 -17.810 1.00 . A A . 81 TRP CH2 1 1
1 1251 1 1 81 TRP CZ2 C -3.561 1.091 -18.961 1.00 . A A . 81 TRP CZ2 1 1
1 1252 1 1 81 TRP CZ3 C -5.022 2.607 -17.780 1.00 . A A . 81 TRP CZ3 1 1
1 1253 1 1 81 TRP H H -7.507 1.122 -23.628 1.00 . A A . 81 TRP H 1 1
1 1254 1 1 81 TRP HA H -8.639 1.770 -21.057 1.00 . A A . 81 TRP HA 1 1
1 1255 1 1 81 TRP HB2 H -6.895 3.422 -22.908 1.00 . A A . 81 TRP HB2 1 1
1 1256 1 1 81 TRP HB3 H -7.293 3.828 -21.238 1.00 . A A . 81 TRP HB3 1 1
1 1257 1 1 81 TRP HD1 H -5.308 1.177 -23.220 1.00 . A A . 81 TRP HD1 1 1
1 1258 1 1 81 TRP HE1 H -3.492 0.212 -21.673 1.00 . A A . 81 TRP HE1 1 1
1 1259 1 1 81 TRP HE3 H -6.610 3.532 -18.873 1.00 . A A . 81 TRP HE3 1 1
1 1260 1 1 81 TRP HH2 H -3.372 1.569 -16.899 1.00 . A A . 81 TRP HH2 1 1
1 1261 1 1 81 TRP HZ2 H -2.714 0.420 -18.968 1.00 . A A . 81 TRP HZ2 1 1
1 1262 1 1 81 TRP HZ3 H -5.279 3.094 -16.851 1.00 . A A . 81 TRP HZ3 1 1
1 1263 1 1 81 TRP N N -8.211 1.063 -22.948 1.00 . A A . 81 TRP N 1 1
1 1264 1 1 81 TRP NE1 N -4.179 0.845 -21.377 1.00 . A A . 81 TRP NE1 1 1
1 1265 1 1 81 TRP O O -10.139 3.805 -21.688 1.00 . A A . 81 TRP O 1 1
1 1266 1 1 82 SER C C -12.265 3.600 -23.499 1.00 . A A . 82 SER C 1 1
1 1267 1 1 82 SER CA C -10.993 3.765 -24.324 1.00 . A A . 82 SER CA 1 1
1 1268 1 1 82 SER CB C -11.256 3.357 -25.775 1.00 . A A . 82 SER CB 1 1
1 1269 1 1 82 SER H H -9.409 2.360 -24.349 1.00 . A A . 82 SER H 1 1
1 1270 1 1 82 SER HA H -10.694 4.802 -24.300 1.00 . A A . 82 SER HA 1 1
1 1271 1 1 82 SER HB2 H -10.322 3.021 -26.225 1.00 . A A . 82 SER HB2 1 1
1 1272 1 1 82 SER HB3 H -11.975 2.551 -25.794 1.00 . A A . 82 SER HB3 1 1
1 1273 1 1 82 SER HG H -12.408 4.120 -27.163 1.00 . A A . 82 SER HG 1 1
1 1274 1 1 82 SER N N -9.904 2.972 -23.765 1.00 . A A . 82 SER N 1 1
1 1275 1 1 82 SER O O -12.875 4.581 -23.074 1.00 . A A . 82 SER O 1 1
1 1276 1 1 82 SER OG O -11.768 4.444 -26.526 1.00 . A A . 82 SER OG 1 1
1 1277 1 1 83 TYR C C -13.602 2.223 -21.009 1.00 . A A . 83 TYR C 1 1
1 1278 1 1 83 TYR CA C -13.861 2.056 -22.503 1.00 . A A . 83 TYR CA 1 1
1 1279 1 1 83 TYR CB C -14.341 0.633 -22.792 1.00 . A A . 83 TYR CB 1 1
1 1280 1 1 83 TYR CD1 C -16.616 0.234 -21.771 1.00 . A A . 83 TYR CD1 1 1
1 1281 1 1 83 TYR CD2 C -14.707 -0.638 -20.641 1.00 . A A . 83 TYR CD2 1 1
1 1282 1 1 83 TYR CE1 C -17.439 -0.281 -20.789 1.00 . A A . 83 TYR CE1 1 1
1 1283 1 1 83 TYR CE2 C -15.523 -1.159 -19.655 1.00 . A A . 83 TYR CE2 1 1
1 1284 1 1 83 TYR CG C -15.238 0.065 -21.715 1.00 . A A . 83 TYR CG 1 1
1 1285 1 1 83 TYR CZ C -16.888 -0.977 -19.733 1.00 . A A . 83 TYR CZ 1 1
1 1286 1 1 83 TYR H H -12.132 1.610 -23.640 1.00 . A A . 83 TYR H 1 1
1 1287 1 1 83 TYR HA H -14.629 2.753 -22.804 1.00 . A A . 83 TYR HA 1 1
1 1288 1 1 83 TYR HB2 H -14.886 0.635 -23.736 1.00 . A A . 83 TYR HB2 1 1
1 1289 1 1 83 TYR HB3 H -13.483 -0.017 -22.886 1.00 . A A . 83 TYR HB3 1 1
1 1290 1 1 83 TYR HD1 H -17.045 0.780 -22.599 1.00 . A A . 83 TYR HD1 1 1
1 1291 1 1 83 TYR HD2 H -13.638 -0.778 -20.583 1.00 . A A . 83 TYR HD2 1 1
1 1292 1 1 83 TYR HE1 H -18.508 -0.140 -20.850 1.00 . A A . 83 TYR HE1 1 1
1 1293 1 1 83 TYR HE2 H -15.092 -1.703 -18.828 1.00 . A A . 83 TYR HE2 1 1
1 1294 1 1 83 TYR HH H -18.539 -1.765 -19.141 1.00 . A A . 83 TYR HH 1 1
1 1295 1 1 83 TYR N N -12.660 2.351 -23.275 1.00 . A A . 83 TYR N 1 1
1 1296 1 1 83 TYR O O -14.430 2.775 -20.283 1.00 . A A . 83 TYR O 1 1
1 1297 1 1 83 TYR OH O -17.704 -1.493 -18.752 1.00 . A A . 83 TYR OH 1 1
1 1298 1 1 84 ILE C C -12.053 3.295 -18.689 1.00 . A A . 84 ILE C 1 1
1 1299 1 1 84 ILE CA C -12.079 1.842 -19.150 1.00 . A A . 84 ILE CA 1 1
1 1300 1 1 84 ILE CB C -10.702 1.206 -18.884 1.00 . A A . 84 ILE CB 1 1
1 1301 1 1 84 ILE CD1 C -9.395 -0.970 -19.073 1.00 . A A . 84 ILE CD1 1 1
1 1302 1 1 84 ILE CG1 C -10.746 -0.296 -19.173 1.00 . A A . 84 ILE CG1 1 1
1 1303 1 1 84 ILE CG2 C -10.269 1.462 -17.449 1.00 . A A . 84 ILE CG2 1 1
1 1304 1 1 84 ILE H H -11.830 1.315 -21.185 1.00 . A A . 84 ILE H 1 1
1 1305 1 1 84 ILE HA H -12.819 1.305 -18.574 1.00 . A A . 84 ILE HA 1 1
1 1306 1 1 84 ILE HB H -9.983 1.670 -19.541 1.00 . A A . 84 ILE HB 1 1
1 1307 1 1 84 ILE HD11 H -9.209 -1.539 -19.972 1.00 . A A . 84 ILE HD11 1 1
1 1308 1 1 84 ILE HD12 H -8.627 -0.222 -18.954 1.00 . A A . 84 ILE HD12 1 1
1 1309 1 1 84 ILE HD13 H -9.386 -1.634 -18.220 1.00 . A A . 84 ILE HD13 1 1
1 1310 1 1 84 ILE HG12 H -11.420 -0.765 -18.456 1.00 . A A . 84 ILE HG12 1 1
1 1311 1 1 84 ILE HG13 H -11.122 -0.452 -20.173 1.00 . A A . 84 ILE HG13 1 1
1 1312 1 1 84 ILE HG21 H -9.917 2.479 -17.355 1.00 . A A . 84 ILE HG21 1 1
1 1313 1 1 84 ILE HG22 H -11.108 1.311 -16.787 1.00 . A A . 84 ILE HG22 1 1
1 1314 1 1 84 ILE HG23 H -9.474 0.781 -17.185 1.00 . A A . 84 ILE HG23 1 1
1 1315 1 1 84 ILE N N -12.448 1.744 -20.557 1.00 . A A . 84 ILE N 1 1
1 1316 1 1 84 ILE O O -12.223 3.585 -17.505 1.00 . A A . 84 ILE O 1 1
1 1317 1 1 85 LYS C C -13.129 6.298 -19.641 1.00 . A A . 85 LYS C 1 1
1 1318 1 1 85 LYS CA C -11.795 5.631 -19.325 1.00 . A A . 85 LYS CA 1 1
1 1319 1 1 85 LYS CB C -10.673 6.308 -20.115 1.00 . A A . 85 LYS CB 1 1
1 1320 1 1 85 LYS CD C -10.002 6.821 -22.481 1.00 . A A . 85 LYS CD 1 1
1 1321 1 1 85 LYS CE C -8.725 7.444 -21.936 1.00 . A A . 85 LYS CE 1 1
1 1322 1 1 85 LYS CG C -11.123 6.863 -21.456 1.00 . A A . 85 LYS CG 1 1
1 1323 1 1 85 LYS H H -11.711 3.913 -20.559 1.00 . A A . 85 LYS H 1 1
1 1324 1 1 85 LYS HA H -11.594 5.736 -18.269 1.00 . A A . 85 LYS HA 1 1
1 1325 1 1 85 LYS HB2 H -10.280 7.129 -19.517 1.00 . A A . 85 LYS HB2 1 1
1 1326 1 1 85 LYS HB3 H -9.888 5.588 -20.293 1.00 . A A . 85 LYS HB3 1 1
1 1327 1 1 85 LYS HD2 H -9.804 5.782 -22.747 1.00 . A A . 85 LYS HD2 1 1
1 1328 1 1 85 LYS HD3 H -10.311 7.366 -23.362 1.00 . A A . 85 LYS HD3 1 1
1 1329 1 1 85 LYS HE2 H -8.335 6.812 -21.138 1.00 . A A . 85 LYS HE2 1 1
1 1330 1 1 85 LYS HE3 H -7.999 7.499 -22.734 1.00 . A A . 85 LYS HE3 1 1
1 1331 1 1 85 LYS HG2 H -11.960 6.269 -21.822 1.00 . A A . 85 LYS HG2 1 1
1 1332 1 1 85 LYS HG3 H -11.439 7.888 -21.323 1.00 . A A . 85 LYS HG3 1 1
1 1333 1 1 85 LYS HZ1 H -9.928 9.122 -21.622 1.00 . A A . 85 LYS HZ1 1 1
1 1334 1 1 85 LYS HZ2 H -8.287 9.482 -21.821 1.00 . A A . 85 LYS HZ2 1 1
1 1335 1 1 85 LYS HZ3 H -8.836 8.817 -20.367 1.00 . A A . 85 LYS HZ3 1 1
1 1336 1 1 85 LYS N N -11.840 4.206 -19.632 1.00 . A A . 85 LYS N 1 1
1 1337 1 1 85 LYS NZ N -8.961 8.812 -21.399 1.00 . A A . 85 LYS NZ 1 1
1 1338 1 1 85 LYS O O -13.249 7.523 -19.594 1.00 . A A . 85 LYS O 1 1
1 1339 1 1 86 LEU C C -16.072 6.712 -19.086 1.00 . A A . 86 LEU C 1 1
1 1340 1 1 86 LEU CA C -15.457 5.999 -20.286 1.00 . A A . 86 LEU CA 1 1
1 1341 1 1 86 LEU CB C -16.370 4.858 -20.739 1.00 . A A . 86 LEU CB 1 1
1 1342 1 1 86 LEU CD1 C -17.627 5.015 -22.901 1.00 . A A . 86 LEU CD1 1 1
1 1343 1 1 86 LEU CD2 C -18.855 4.531 -20.777 1.00 . A A . 86 LEU CD2 1 1
1 1344 1 1 86 LEU CG C -17.683 5.272 -21.404 1.00 . A A . 86 LEU CG 1 1
1 1345 1 1 86 LEU H H -13.974 4.520 -19.984 1.00 . A A . 86 LEU H 1 1
1 1346 1 1 86 LEU HA H -15.351 6.707 -21.094 1.00 . A A . 86 LEU HA 1 1
1 1347 1 1 86 LEU HB2 H -15.814 4.249 -21.451 1.00 . A A . 86 LEU HB2 1 1
1 1348 1 1 86 LEU HB3 H -16.611 4.264 -19.869 1.00 . A A . 86 LEU HB3 1 1
1 1349 1 1 86 LEU HD11 H -18.550 5.339 -23.357 1.00 . A A . 86 LEU HD11 1 1
1 1350 1 1 86 LEU HD12 H -17.489 3.958 -23.080 1.00 . A A . 86 LEU HD12 1 1
1 1351 1 1 86 LEU HD13 H -16.801 5.563 -23.330 1.00 . A A . 86 LEU HD13 1 1
1 1352 1 1 86 LEU HD21 H -18.756 4.546 -19.701 1.00 . A A . 86 LEU HD21 1 1
1 1353 1 1 86 LEU HD22 H -18.862 3.508 -21.124 1.00 . A A . 86 LEU HD22 1 1
1 1354 1 1 86 LEU HD23 H -19.779 5.014 -21.060 1.00 . A A . 86 LEU HD23 1 1
1 1355 1 1 86 LEU HG H -17.837 6.332 -21.253 1.00 . A A . 86 LEU HG 1 1
1 1356 1 1 86 LEU N N -14.130 5.486 -19.963 1.00 . A A . 86 LEU N 1 1
1 1357 1 1 86 LEU O O -17.036 7.465 -19.226 1.00 . A A . 86 LEU O 1 1
1 1358 1 1 87 ASP C C -14.843 7.628 -15.845 1.00 . A A . 87 ASP C 1 1
1 1359 1 1 87 ASP CA C -15.999 7.091 -16.683 1.00 . A A . 87 ASP CA 1 1
1 1360 1 1 87 ASP CB C -16.813 6.086 -15.867 1.00 . A A . 87 ASP CB 1 1
1 1361 1 1 87 ASP CG C -17.916 5.438 -16.680 1.00 . A A . 87 ASP CG 1 1
1 1362 1 1 87 ASP H H -14.743 5.859 -17.861 1.00 . A A . 87 ASP H 1 1
1 1363 1 1 87 ASP HA H -16.638 7.915 -16.962 1.00 . A A . 87 ASP HA 1 1
1 1364 1 1 87 ASP HB2 H -16.143 5.308 -15.500 1.00 . A A . 87 ASP HB2 1 1
1 1365 1 1 87 ASP HB3 H -17.261 6.594 -15.026 1.00 . A A . 87 ASP HB3 1 1
1 1366 1 1 87 ASP HD2 H -18.341 4.285 -18.075 1.00 . A A . 87 ASP HD2 1 1
1 1367 1 1 87 ASP N N -15.508 6.470 -17.908 1.00 . A A . 87 ASP N 1 1
1 1368 1 1 87 ASP O O -14.944 7.730 -14.623 1.00 . A A . 87 ASP O 1 1
1 1369 1 1 87 ASP OD1 O -19.102 5.710 -16.396 1.00 . A A . 87 ASP OD1 1 1
1 1370 1 1 87 ASP OD2 O -17.594 4.659 -17.602 1.00 . A A . 87 ASP OD2 1 1
1 1371 1 1 88 ASN C C -11.944 7.433 -14.926 1.00 . A A . 88 ASN C 1 1
1 1372 1 1 88 ASN CA C -12.568 8.494 -15.827 1.00 . A A . 88 ASN CA 1 1
1 1373 1 1 88 ASN CB C -12.940 9.726 -15.001 1.00 . A A . 88 ASN CB 1 1
1 1374 1 1 88 ASN CG C -11.885 10.813 -15.076 1.00 . A A . 88 ASN CG 1 1
1 1375 1 1 88 ASN H H -13.724 7.864 -17.485 1.00 . A A . 88 ASN H 1 1
1 1376 1 1 88 ASN HA H -11.848 8.779 -16.579 1.00 . A A . 88 ASN HA 1 1
1 1377 1 1 88 ASN HB2 H -13.884 10.124 -15.373 1.00 . A A . 88 ASN HB2 1 1
1 1378 1 1 88 ASN HB3 H -13.061 9.437 -13.968 1.00 . A A . 88 ASN HB3 1 1
1 1379 1 1 88 ASN HD21 H -10.463 9.497 -14.628 1.00 . A A . 88 ASN HD21 1 1
1 1380 1 1 88 ASN HD22 H -9.931 11.122 -14.878 1.00 . A A . 88 ASN HD22 1 1
1 1381 1 1 88 ASN N N -13.744 7.969 -16.511 1.00 . A A . 88 ASN N 1 1
1 1382 1 1 88 ASN ND2 N -10.634 10.440 -14.837 1.00 . A A . 88 ASN ND2 1 1
1 1383 1 1 88 ASN O O -11.519 7.725 -13.808 1.00 . A A . 88 ASN O 1 1
1 1384 1 1 88 ASN OD1 O -12.192 11.974 -15.347 1.00 . A A . 88 ASN OD1 1 1
1 1385 1 1 89 TYR C C -12.095 4.872 -13.362 1.00 . A A . 89 TYR C 1 1
1 1386 1 1 89 TYR CA C -11.323 5.095 -14.658 1.00 . A A . 89 TYR CA 1 1
1 1387 1 1 89 TYR CB C -9.850 5.368 -14.348 1.00 . A A . 89 TYR CB 1 1
1 1388 1 1 89 TYR CD1 C -9.324 5.012 -16.792 1.00 . A A . 89 TYR CD1 1 1
1 1389 1 1 89 TYR CD2 C -7.891 6.439 -15.529 1.00 . A A . 89 TYR CD2 1 1
1 1390 1 1 89 TYR CE1 C -8.555 5.230 -17.919 1.00 . A A . 89 TYR CE1 1 1
1 1391 1 1 89 TYR CE2 C -7.118 6.663 -16.651 1.00 . A A . 89 TYR CE2 1 1
1 1392 1 1 89 TYR CG C -9.006 5.611 -15.579 1.00 . A A . 89 TYR CG 1 1
1 1393 1 1 89 TYR CZ C -7.454 6.057 -17.844 1.00 . A A . 89 TYR CZ 1 1
1 1394 1 1 89 TYR H H -12.248 6.030 -16.317 1.00 . A A . 89 TYR H 1 1
1 1395 1 1 89 TYR HA H -11.393 4.204 -15.264 1.00 . A A . 89 TYR HA 1 1
1 1396 1 1 89 TYR HB2 H -9.787 6.244 -13.703 1.00 . A A . 89 TYR HB2 1 1
1 1397 1 1 89 TYR HB3 H -9.436 4.519 -13.823 1.00 . A A . 89 TYR HB3 1 1
1 1398 1 1 89 TYR HD1 H -10.188 4.366 -16.847 1.00 . A A . 89 TYR HD1 1 1
1 1399 1 1 89 TYR HD2 H -7.631 6.912 -14.594 1.00 . A A . 89 TYR HD2 1 1
1 1400 1 1 89 TYR HE1 H -8.818 4.756 -18.853 1.00 . A A . 89 TYR HE1 1 1
1 1401 1 1 89 TYR HE2 H -6.255 7.310 -16.593 1.00 . A A . 89 TYR HE2 1 1
1 1402 1 1 89 TYR HH H -6.680 7.215 -19.168 1.00 . A A . 89 TYR HH 1 1
1 1403 1 1 89 TYR N N -11.893 6.201 -15.420 1.00 . A A . 89 TYR N 1 1
1 1404 1 1 89 TYR O O -11.507 4.612 -12.311 1.00 . A A . 89 TYR O 1 1
1 1405 1 1 89 TYR OH O -6.686 6.277 -18.964 1.00 . A A . 89 TYR OH 1 1
1 1406 1 1 90 THR C C -13.950 3.473 -11.568 1.00 . A A . 90 THR C 1 1
1 1407 1 1 90 THR CA C -14.272 4.783 -12.278 1.00 . A A . 90 THR CA 1 1
1 1408 1 1 90 THR CB C -15.762 4.790 -12.667 1.00 . A A . 90 THR CB 1 1
1 1409 1 1 90 THR CG2 C -16.627 4.317 -11.507 1.00 . A A . 90 THR CG2 1 1
1 1410 1 1 90 THR H H -13.827 5.182 -14.308 1.00 . A A . 90 THR H 1 1
1 1411 1 1 90 THR HA H -14.095 5.603 -11.597 1.00 . A A . 90 THR HA 1 1
1 1412 1 1 90 THR HB H -15.905 4.117 -13.500 1.00 . A A . 90 THR HB 1 1
1 1413 1 1 90 THR HG1 H -15.831 6.745 -12.419 1.00 . A A . 90 THR HG1 1 1
1 1414 1 1 90 THR HG21 H -16.134 4.547 -10.574 1.00 . A A . 90 THR HG21 1 1
1 1415 1 1 90 THR HG22 H -16.777 3.251 -11.582 1.00 . A A . 90 THR HG22 1 1
1 1416 1 1 90 THR HG23 H -17.582 4.819 -11.543 1.00 . A A . 90 THR HG23 1 1
1 1417 1 1 90 THR N N -13.418 4.973 -13.443 1.00 . A A . 90 THR N 1 1
1 1418 1 1 90 THR O O -14.104 3.360 -10.352 1.00 . A A . 90 THR O 1 1
1 1419 1 1 90 THR OG1 O -16.160 6.109 -13.058 1.00 . A A . 90 THR OG1 1 1
1 1420 1 1 91 ALA C C -12.144 1.322 -10.645 1.00 . A A . 91 ALA C 1 1
1 1421 1 1 91 ALA CA C -13.155 1.183 -11.778 1.00 . A A . 91 ALA CA 1 1
1 1422 1 1 91 ALA CB C -12.608 0.272 -12.867 1.00 . A A . 91 ALA CB 1 1
1 1423 1 1 91 ALA H H -13.400 2.635 -13.298 1.00 . A A . 91 ALA H 1 1
1 1424 1 1 91 ALA HA H -14.058 0.735 -11.389 1.00 . A A . 91 ALA HA 1 1
1 1425 1 1 91 ALA HB1 H -12.479 -0.725 -12.472 1.00 . A A . 91 ALA HB1 1 1
1 1426 1 1 91 ALA HB2 H -11.655 0.651 -13.207 1.00 . A A . 91 ALA HB2 1 1
1 1427 1 1 91 ALA HB3 H -13.300 0.245 -13.695 1.00 . A A . 91 ALA HB3 1 1
1 1428 1 1 91 ALA N N -13.501 2.484 -12.335 1.00 . A A . 91 ALA N 1 1
1 1429 1 1 91 ALA O O -12.197 0.586 -9.658 1.00 . A A . 91 ALA O 1 1
1 1430 1 1 92 LEU C C -10.818 3.041 -8.494 1.00 . A A . 92 LEU C 1 1
1 1431 1 1 92 LEU CA C -10.200 2.503 -9.780 1.00 . A A . 92 LEU CA 1 1
1 1432 1 1 92 LEU CB C -9.152 3.487 -10.305 1.00 . A A . 92 LEU CB 1 1
1 1433 1 1 92 LEU CD1 C -9.035 5.520 -8.843 1.00 . A A . 92 LEU CD1 1 1
1 1434 1 1 92 LEU CD2 C -8.889 5.760 -11.329 1.00 . A A . 92 LEU CD2 1 1
1 1435 1 1 92 LEU CG C -9.503 4.970 -10.182 1.00 . A A . 92 LEU CG 1 1
1 1436 1 1 92 LEU H H -11.233 2.823 -11.599 1.00 . A A . 92 LEU H 1 1
1 1437 1 1 92 LEU HA H -9.721 1.559 -9.568 1.00 . A A . 92 LEU HA 1 1
1 1438 1 1 92 LEU HB2 H -8.228 3.316 -9.752 1.00 . A A . 92 LEU HB2 1 1
1 1439 1 1 92 LEU HB3 H -8.991 3.269 -11.352 1.00 . A A . 92 LEU HB3 1 1
1 1440 1 1 92 LEU HD11 H -8.227 4.911 -8.467 1.00 . A A . 92 LEU HD11 1 1
1 1441 1 1 92 LEU HD12 H -9.856 5.503 -8.141 1.00 . A A . 92 LEU HD12 1 1
1 1442 1 1 92 LEU HD13 H -8.693 6.536 -8.972 1.00 . A A . 92 LEU HD13 1 1
1 1443 1 1 92 LEU HD21 H -8.060 6.345 -10.959 1.00 . A A . 92 LEU HD21 1 1
1 1444 1 1 92 LEU HD22 H -9.634 6.418 -11.752 1.00 . A A . 92 LEU HD22 1 1
1 1445 1 1 92 LEU HD23 H -8.538 5.078 -12.088 1.00 . A A . 92 LEU HD23 1 1
1 1446 1 1 92 LEU HG H -10.577 5.085 -10.233 1.00 . A A . 92 LEU HG 1 1
1 1447 1 1 92 LEU N N -11.224 2.268 -10.792 1.00 . A A . 92 LEU N 1 1
1 1448 1 1 92 LEU O O -10.355 2.735 -7.395 1.00 . A A . 92 LEU O 1 1
1 1449 1 1 93 VAL C C -13.177 3.334 -6.617 1.00 . A A . 93 VAL C 1 1
1 1450 1 1 93 VAL CA C -12.554 4.419 -7.488 1.00 . A A . 93 VAL CA 1 1
1 1451 1 1 93 VAL CB C -13.654 5.405 -7.926 1.00 . A A . 93 VAL CB 1 1
1 1452 1 1 93 VAL CG1 C -14.576 5.729 -6.760 1.00 . A A . 93 VAL CG1 1 1
1 1453 1 1 93 VAL CG2 C -13.036 6.673 -8.496 1.00 . A A . 93 VAL CG2 1 1
1 1454 1 1 93 VAL H H -12.192 4.049 -9.540 1.00 . A A . 93 VAL H 1 1
1 1455 1 1 93 VAL HA H -11.826 4.962 -6.903 1.00 . A A . 93 VAL HA 1 1
1 1456 1 1 93 VAL HB H -14.241 4.936 -8.701 1.00 . A A . 93 VAL HB 1 1
1 1457 1 1 93 VAL HG11 H -15.216 4.882 -6.562 1.00 . A A . 93 VAL HG11 1 1
1 1458 1 1 93 VAL HG12 H -13.985 5.949 -5.883 1.00 . A A . 93 VAL HG12 1 1
1 1459 1 1 93 VAL HG13 H -15.183 6.587 -7.010 1.00 . A A . 93 VAL HG13 1 1
1 1460 1 1 93 VAL HG21 H -13.236 7.500 -7.831 1.00 . A A . 93 VAL HG21 1 1
1 1461 1 1 93 VAL HG22 H -11.968 6.541 -8.594 1.00 . A A . 93 VAL HG22 1 1
1 1462 1 1 93 VAL HG23 H -13.463 6.877 -9.466 1.00 . A A . 93 VAL HG23 1 1
1 1463 1 1 93 VAL N N -11.869 3.842 -8.638 1.00 . A A . 93 VAL N 1 1
1 1464 1 1 93 VAL O O -12.986 3.313 -5.401 1.00 . A A . 93 VAL O 1 1
1 1465 1 1 94 ASP C C -13.561 0.275 -6.130 1.00 . A A . 94 ASP C 1 1
1 1466 1 1 94 ASP CA C -14.575 1.343 -6.531 1.00 . A A . 94 ASP CA 1 1
1 1467 1 1 94 ASP CB C -15.674 0.722 -7.394 1.00 . A A . 94 ASP CB 1 1
1 1468 1 1 94 ASP CG C -16.695 -0.039 -6.571 1.00 . A A . 94 ASP CG 1 1
1 1469 1 1 94 ASP H H -14.039 2.504 -8.219 1.00 . A A . 94 ASP H 1 1
1 1470 1 1 94 ASP HA H -15.020 1.753 -5.637 1.00 . A A . 94 ASP HA 1 1
1 1471 1 1 94 ASP HB2 H -16.183 1.517 -7.939 1.00 . A A . 94 ASP HB2 1 1
1 1472 1 1 94 ASP HB3 H -15.226 0.039 -8.100 1.00 . A A . 94 ASP HB3 1 1
1 1473 1 1 94 ASP HD2 H -18.405 -0.047 -5.845 1.00 . A A . 94 ASP HD2 1 1
1 1474 1 1 94 ASP N N -13.924 2.434 -7.248 1.00 . A A . 94 ASP N 1 1
1 1475 1 1 94 ASP O O -13.730 -0.406 -5.119 1.00 . A A . 94 ASP O 1 1
1 1476 1 1 94 ASP OD1 O -16.380 -1.162 -6.125 1.00 . A A . 94 ASP OD1 1 1
1 1477 1 1 94 ASP OD2 O -17.809 0.489 -6.373 1.00 . A A . 94 ASP OD2 1 1
1 1478 1 1 95 ALA C C -10.627 -0.440 -5.454 1.00 . A A . 95 ALA C 1 1
1 1479 1 1 95 ALA CA C -11.469 -0.849 -6.658 1.00 . A A . 95 ALA CA 1 1
1 1480 1 1 95 ALA CB C -10.586 -1.036 -7.883 1.00 . A A . 95 ALA CB 1 1
1 1481 1 1 95 ALA H H -12.431 0.707 -7.721 1.00 . A A . 95 ALA H 1 1
1 1482 1 1 95 ALA HA H -11.950 -1.793 -6.444 1.00 . A A . 95 ALA HA 1 1
1 1483 1 1 95 ALA HB1 H -9.642 -1.467 -7.584 1.00 . A A . 95 ALA HB1 1 1
1 1484 1 1 95 ALA HB2 H -10.413 -0.077 -8.350 1.00 . A A . 95 ALA HB2 1 1
1 1485 1 1 95 ALA HB3 H -11.077 -1.694 -8.583 1.00 . A A . 95 ALA HB3 1 1
1 1486 1 1 95 ALA N N -12.510 0.135 -6.930 1.00 . A A . 95 ALA N 1 1
1 1487 1 1 95 ALA O O -10.516 -1.185 -4.481 1.00 . A A . 95 ALA O 1 1
1 1488 1 1 96 ILE C C -10.004 1.376 -3.149 1.00 . A A . 96 ILE C 1 1
1 1489 1 1 96 ILE CA C -9.206 1.256 -4.443 1.00 . A A . 96 ILE CA 1 1
1 1490 1 1 96 ILE CB C -8.604 2.631 -4.791 1.00 . A A . 96 ILE CB 1 1
1 1491 1 1 96 ILE CD1 C -6.472 1.660 -5.785 1.00 . A A . 96 ILE CD1 1 1
1 1492 1 1 96 ILE CG1 C -7.695 2.518 -6.017 1.00 . A A . 96 ILE CG1 1 1
1 1493 1 1 96 ILE CG2 C -7.834 3.188 -3.603 1.00 . A A . 96 ILE CG2 1 1
1 1494 1 1 96 ILE H H -10.164 1.297 -6.329 1.00 . A A . 96 ILE H 1 1
1 1495 1 1 96 ILE HA H -8.395 0.559 -4.290 1.00 . A A . 96 ILE HA 1 1
1 1496 1 1 96 ILE HB H -9.414 3.308 -5.014 1.00 . A A . 96 ILE HB 1 1
1 1497 1 1 96 ILE HD11 H -5.906 1.582 -6.702 1.00 . A A . 96 ILE HD11 1 1
1 1498 1 1 96 ILE HD12 H -5.857 2.107 -5.019 1.00 . A A . 96 ILE HD12 1 1
1 1499 1 1 96 ILE HD13 H -6.779 0.673 -5.468 1.00 . A A . 96 ILE HD13 1 1
1 1500 1 1 96 ILE HG12 H -8.272 2.083 -6.834 1.00 . A A . 96 ILE HG12 1 1
1 1501 1 1 96 ILE HG13 H -7.360 3.506 -6.299 1.00 . A A . 96 ILE HG13 1 1
1 1502 1 1 96 ILE HG21 H -7.093 2.469 -3.286 1.00 . A A . 96 ILE HG21 1 1
1 1503 1 1 96 ILE HG22 H -7.344 4.106 -3.891 1.00 . A A . 96 ILE HG22 1 1
1 1504 1 1 96 ILE HG23 H -8.517 3.383 -2.790 1.00 . A A . 96 ILE HG23 1 1
1 1505 1 1 96 ILE N N -10.037 0.749 -5.528 1.00 . A A . 96 ILE N 1 1
1 1506 1 1 96 ILE O O -9.489 1.107 -2.063 1.00 . A A . 96 ILE O 1 1
1 1507 1 1 97 TYR C C -12.293 0.614 -1.369 1.00 . A A . 97 TYR C 1 1
1 1508 1 1 97 TYR CA C -12.133 1.937 -2.112 1.00 . A A . 97 TYR CA 1 1
1 1509 1 1 97 TYR CB C -13.503 2.461 -2.543 1.00 . A A . 97 TYR CB 1 1
1 1510 1 1 97 TYR CD1 C -12.584 4.780 -2.935 1.00 . A A . 97 TYR CD1 1 1
1 1511 1 1 97 TYR CD2 C -14.764 4.579 -1.992 1.00 . A A . 97 TYR CD2 1 1
1 1512 1 1 97 TYR CE1 C -12.685 6.157 -2.887 1.00 . A A . 97 TYR CE1 1 1
1 1513 1 1 97 TYR CE2 C -14.874 5.955 -1.942 1.00 . A A . 97 TYR CE2 1 1
1 1514 1 1 97 TYR CG C -13.619 3.968 -2.489 1.00 . A A . 97 TYR CG 1 1
1 1515 1 1 97 TYR CZ C -13.832 6.740 -2.390 1.00 . A A . 97 TYR CZ 1 1
1 1516 1 1 97 TYR H H -11.616 1.980 -4.164 1.00 . A A . 97 TYR H 1 1
1 1517 1 1 97 TYR HA H -11.675 2.656 -1.449 1.00 . A A . 97 TYR HA 1 1
1 1518 1 1 97 TYR HB2 H -13.696 2.132 -3.564 1.00 . A A . 97 TYR HB2 1 1
1 1519 1 1 97 TYR HB3 H -14.260 2.046 -1.894 1.00 . A A . 97 TYR HB3 1 1
1 1520 1 1 97 TYR HD1 H -11.686 4.321 -3.324 1.00 . A A . 97 TYR HD1 1 1
1 1521 1 1 97 TYR HD2 H -15.578 3.961 -1.641 1.00 . A A . 97 TYR HD2 1 1
1 1522 1 1 97 TYR HE1 H -11.869 6.772 -3.238 1.00 . A A . 97 TYR HE1 1 1
1 1523 1 1 97 TYR HE2 H -15.772 6.412 -1.552 1.00 . A A . 97 TYR HE2 1 1
1 1524 1 1 97 TYR HH H -14.862 8.363 -2.403 1.00 . A A . 97 TYR HH 1 1
1 1525 1 1 97 TYR N N -11.263 1.780 -3.272 1.00 . A A . 97 TYR N 1 1
1 1526 1 1 97 TYR O O -12.417 0.588 -0.145 1.00 . A A . 97 TYR O 1 1
1 1527 1 1 97 TYR OH O -13.937 8.111 -2.340 1.00 . A A . 97 TYR OH 1 1
1 1528 1 1 98 SER C C -11.137 -2.259 -0.871 1.00 . A A . 98 SER C 1 1
1 1529 1 1 98 SER CA C -12.436 -1.811 -1.534 1.00 . A A . 98 SER CA 1 1
1 1530 1 1 98 SER CB C -12.849 -2.821 -2.606 1.00 . A A . 98 SER CB 1 1
1 1531 1 1 98 SER H H -12.185 -0.397 -3.091 1.00 . A A . 98 SER H 1 1
1 1532 1 1 98 SER HA H -13.210 -1.758 -0.784 1.00 . A A . 98 SER HA 1 1
1 1533 1 1 98 SER HB2 H -13.937 -2.865 -2.654 1.00 . A A . 98 SER HB2 1 1
1 1534 1 1 98 SER HB3 H -12.459 -2.506 -3.563 1.00 . A A . 98 SER HB3 1 1
1 1535 1 1 98 SER HG H -13.064 -4.673 -2.004 1.00 . A A . 98 SER HG 1 1
1 1536 1 1 98 SER N N -12.288 -0.483 -2.120 1.00 . A A . 98 SER N 1 1
1 1537 1 1 98 SER O O -11.118 -2.609 0.309 1.00 . A A . 98 SER O 1 1
1 1538 1 1 98 SER OG O -12.347 -4.113 -2.311 1.00 . A A . 98 SER OG 1 1
1 1539 1 1 99 VAL C C -8.321 -1.772 0.044 1.00 . A A . 99 VAL C 1 1
1 1540 1 1 99 VAL CA C -8.748 -2.650 -1.127 1.00 . A A . 99 VAL CA 1 1
1 1541 1 1 99 VAL CB C -7.669 -2.584 -2.224 1.00 . A A . 99 VAL CB 1 1
1 1542 1 1 99 VAL CG1 C -6.360 -3.173 -1.722 1.00 . A A . 99 VAL CG1 1 1
1 1543 1 1 99 VAL CG2 C -8.141 -3.303 -3.478 1.00 . A A . 99 VAL CG2 1 1
1 1544 1 1 99 VAL H H -10.131 -1.957 -2.572 1.00 . A A . 99 VAL H 1 1
1 1545 1 1 99 VAL HA H -8.825 -3.673 -0.788 1.00 . A A . 99 VAL HA 1 1
1 1546 1 1 99 VAL HB H -7.500 -1.546 -2.472 1.00 . A A . 99 VAL HB 1 1
1 1547 1 1 99 VAL HG11 H -6.114 -2.738 -0.764 1.00 . A A . 99 VAL HG11 1 1
1 1548 1 1 99 VAL HG12 H -6.464 -4.244 -1.617 1.00 . A A . 99 VAL HG12 1 1
1 1549 1 1 99 VAL HG13 H -5.573 -2.955 -2.429 1.00 . A A . 99 VAL HG13 1 1
1 1550 1 1 99 VAL HG21 H -7.291 -3.731 -3.988 1.00 . A A . 99 VAL HG21 1 1
1 1551 1 1 99 VAL HG22 H -8.830 -4.090 -3.205 1.00 . A A . 99 VAL HG22 1 1
1 1552 1 1 99 VAL HG23 H -8.638 -2.601 -4.132 1.00 . A A . 99 VAL HG23 1 1
1 1553 1 1 99 VAL N N -10.052 -2.246 -1.639 1.00 . A A . 99 VAL N 1 1
1 1554 1 1 99 VAL O O -8.003 -2.271 1.123 1.00 . A A . 99 VAL O 1 1
1 1555 1 1 100 GLU C C -8.692 0.219 2.155 1.00 . A A . 100 GLU C 1 1
1 1556 1 1 100 GLU CA C -7.930 0.487 0.861 1.00 . A A . 100 GLU CA 1 1
1 1557 1 1 100 GLU CB C -8.185 1.922 0.393 1.00 . A A . 100 GLU CB 1 1
1 1558 1 1 100 GLU CD C -9.892 3.726 -0.067 1.00 . A A . 100 GLU CD 1 1
1 1559 1 1 100 GLU CG C -9.633 2.360 0.538 1.00 . A A . 100 GLU CG 1 1
1 1560 1 1 100 GLU H H -8.583 -0.124 -1.058 1.00 . A A . 100 GLU H 1 1
1 1561 1 1 100 GLU HA H -6.874 0.362 1.046 1.00 . A A . 100 GLU HA 1 1
1 1562 1 1 100 GLU HB2 H -7.561 2.592 0.985 1.00 . A A . 100 GLU HB2 1 1
1 1563 1 1 100 GLU HB3 H -7.909 2.003 -0.648 1.00 . A A . 100 GLU HB3 1 1
1 1564 1 1 100 GLU HE2 H -11.104 5.115 -0.299 1.00 . A A . 100 GLU HE2 1 1
1 1565 1 1 100 GLU HG2 H -10.272 1.629 0.041 1.00 . A A . 100 GLU HG2 1 1
1 1566 1 1 100 GLU HG3 H -9.882 2.395 1.588 1.00 . A A . 100 GLU HG3 1 1
1 1567 1 1 100 GLU N N -8.318 -0.461 -0.177 1.00 . A A . 100 GLU N 1 1
1 1568 1 1 100 GLU O O -8.181 0.458 3.250 1.00 . A A . 100 GLU O 1 1
1 1569 1 1 100 GLU OE1 O -8.975 4.269 -0.719 1.00 . A A . 100 GLU OE1 1 1
1 1570 1 1 100 GLU OE2 O -11.010 4.252 0.111 1.00 . A A . 100 GLU OE2 1 1
1 1571 1 1 101 ASP C C -10.435 -1.968 3.729 1.00 . A A . 101 ASP C 1 1
1 1572 1 1 101 ASP CA C -10.749 -0.580 3.180 1.00 . A A . 101 ASP CA 1 1
1 1573 1 1 101 ASP CB C -12.230 -0.488 2.808 1.00 . A A . 101 ASP CB 1 1
1 1574 1 1 101 ASP CG C -12.811 0.886 3.081 1.00 . A A . 101 ASP CG 1 1
1 1575 1 1 101 ASP H H -10.268 -0.447 1.123 1.00 . A A . 101 ASP H 1 1
1 1576 1 1 101 ASP HA H -10.534 0.152 3.944 1.00 . A A . 101 ASP HA 1 1
1 1577 1 1 101 ASP HB2 H -12.339 -0.712 1.747 1.00 . A A . 101 ASP HB2 1 1
1 1578 1 1 101 ASP HB3 H -12.785 -1.215 3.383 1.00 . A A . 101 ASP HB3 1 1
1 1579 1 1 101 ASP HD2 H -14.339 1.877 3.451 1.00 . A A . 101 ASP HD2 1 1
1 1580 1 1 101 ASP N N -9.916 -0.278 2.022 1.00 . A A . 101 ASP N 1 1
1 1581 1 1 101 ASP O O -10.040 -2.864 2.984 1.00 . A A . 101 ASP O 1 1
1 1582 1 1 101 ASP OD1 O -12.038 1.867 3.088 1.00 . A A . 101 ASP OD1 1 1
1 1583 1 1 101 ASP OD2 O -14.039 0.980 3.286 1.00 . A A . 101 ASP OD2 1 1
1 1584 1 1 102 GLU C C -8.948 -3.918 5.340 1.00 . A A . 102 GLU C 1 1
1 1585 1 1 102 GLU CA C -10.348 -3.416 5.683 1.00 . A A . 102 GLU CA 1 1
1 1586 1 1 102 GLU CB C -11.391 -4.453 5.262 1.00 . A A . 102 GLU CB 1 1
1 1587 1 1 102 GLU CD C -13.822 -5.132 5.355 1.00 . A A . 102 GLU CD 1 1
1 1588 1 1 102 GLU CG C -12.824 -3.997 5.476 1.00 . A A . 102 GLU CG 1 1
1 1589 1 1 102 GLU H H -10.932 -1.384 5.576 1.00 . A A . 102 GLU H 1 1
1 1590 1 1 102 GLU HA H -10.412 -3.267 6.750 1.00 . A A . 102 GLU HA 1 1
1 1591 1 1 102 GLU HB2 H -11.253 -4.668 4.202 1.00 . A A . 102 GLU HB2 1 1
1 1592 1 1 102 GLU HB3 H -11.234 -5.356 5.833 1.00 . A A . 102 GLU HB3 1 1
1 1593 1 1 102 GLU HE2 H -14.320 -6.669 4.437 1.00 . A A . 102 GLU HE2 1 1
1 1594 1 1 102 GLU HG2 H -12.908 -3.562 6.471 1.00 . A A . 102 GLU HG2 1 1
1 1595 1 1 102 GLU HG3 H -13.064 -3.246 4.737 1.00 . A A . 102 GLU HG3 1 1
1 1596 1 1 102 GLU N N -10.614 -2.137 5.035 1.00 . A A . 102 GLU N 1 1
1 1597 1 1 102 GLU O O -8.764 -4.673 4.386 1.00 . A A . 102 GLU O 1 1
1 1598 1 1 102 GLU OE1 O -14.774 -5.172 6.163 1.00 . A A . 102 GLU OE1 1 1
1 1599 1 1 102 GLU OE2 O -13.652 -5.980 4.455 1.00 . A A . 102 GLU OE2 1 1
1 1600 1 1 103 ASN C C -6.119 -4.868 6.989 1.00 . A A . 103 ASN C 1 1
1 1601 1 1 103 ASN CA C -6.581 -3.898 5.906 1.00 . A A . 103 ASN CA 1 1
1 1602 1 1 103 ASN CB C -5.666 -2.672 5.881 1.00 . A A . 103 ASN CB 1 1
1 1603 1 1 103 ASN CG C -5.609 -2.021 4.512 1.00 . A A . 103 ASN CG 1 1
1 1604 1 1 103 ASN H H -8.173 -2.892 6.872 1.00 . A A . 103 ASN H 1 1
1 1605 1 1 103 ASN HA H -6.529 -4.394 4.949 1.00 . A A . 103 ASN HA 1 1
1 1606 1 1 103 ASN HB2 H -6.037 -1.944 6.602 1.00 . A A . 103 ASN HB2 1 1
1 1607 1 1 103 ASN HB3 H -4.667 -2.969 6.160 1.00 . A A . 103 ASN HB3 1 1
1 1608 1 1 103 ASN HD21 H -7.587 -2.145 4.344 1.00 . A A . 103 ASN HD21 1 1
1 1609 1 1 103 ASN HD22 H -6.763 -1.430 3.005 1.00 . A A . 103 ASN HD22 1 1
1 1610 1 1 103 ASN N N -7.964 -3.493 6.126 1.00 . A A . 103 ASN N 1 1
1 1611 1 1 103 ASN ND2 N -6.770 -1.847 3.891 1.00 . A A . 103 ASN ND2 1 1
1 1612 1 1 103 ASN O O -5.214 -5.674 6.772 1.00 . A A . 103 ASN O 1 1
1 1613 1 1 103 ASN OD1 O -4.534 -1.678 4.020 1.00 . A A . 103 ASN OD1 1 1
1 1614 1 1 104 LYS C C -7.176 -6.970 9.198 1.00 . A A . 104 LYS C 1 1
1 1615 1 1 104 LYS CA C -6.404 -5.657 9.275 1.00 . A A . 104 LYS CA 1 1
1 1616 1 1 104 LYS CB C -6.700 -4.956 10.603 1.00 . A A . 104 LYS CB 1 1
1 1617 1 1 104 LYS CD C -8.342 -3.422 11.726 1.00 . A A . 104 LYS CD 1 1
1 1618 1 1 104 LYS CE C -8.312 -2.108 10.961 1.00 . A A . 104 LYS CE 1 1
1 1619 1 1 104 LYS CG C -8.166 -4.611 10.796 1.00 . A A . 104 LYS CG 1 1
1 1620 1 1 104 LYS H H -7.462 -4.123 8.269 1.00 . A A . 104 LYS H 1 1
1 1621 1 1 104 LYS HA H -5.348 -5.870 9.217 1.00 . A A . 104 LYS HA 1 1
1 1622 1 1 104 LYS HB2 H -6.392 -5.615 11.415 1.00 . A A . 104 LYS HB2 1 1
1 1623 1 1 104 LYS HB3 H -6.127 -4.041 10.648 1.00 . A A . 104 LYS HB3 1 1
1 1624 1 1 104 LYS HD2 H -9.300 -3.512 12.239 1.00 . A A . 104 LYS HD2 1 1
1 1625 1 1 104 LYS HD3 H -7.542 -3.424 12.453 1.00 . A A . 104 LYS HD3 1 1
1 1626 1 1 104 LYS HE2 H -8.675 -2.280 9.947 1.00 . A A . 104 LYS HE2 1 1
1 1627 1 1 104 LYS HE3 H -8.962 -1.403 11.458 1.00 . A A . 104 LYS HE3 1 1
1 1628 1 1 104 LYS HG2 H -8.604 -4.371 9.827 1.00 . A A . 104 LYS HG2 1 1
1 1629 1 1 104 LYS HG3 H -8.675 -5.466 11.219 1.00 . A A . 104 LYS HG3 1 1
1 1630 1 1 104 LYS HZ1 H -6.287 -2.102 11.474 1.00 . A A . 104 LYS HZ1 1 1
1 1631 1 1 104 LYS HZ2 H -6.941 -0.558 11.246 1.00 . A A . 104 LYS HZ2 1 1
1 1632 1 1 104 LYS HZ3 H -6.599 -1.537 9.910 1.00 . A A . 104 LYS HZ3 1 1
1 1633 1 1 104 LYS N N -6.748 -4.786 8.157 1.00 . A A . 104 LYS N 1 1
1 1634 1 1 104 LYS NZ N -6.938 -1.537 10.893 1.00 . A A . 104 LYS NZ 1 1
1 1635 1 1 104 LYS O O -6.746 -7.985 9.746 1.00 . A A . 104 LYS O 1 1
1 1636 1 1 105 GLN C C -8.390 -9.235 7.631 1.00 . A A . 105 GLN C 1 1
1 1637 1 1 105 GLN CA C -9.145 -8.133 8.366 1.00 . A A . 105 GLN CA 1 1
1 1638 1 1 105 GLN CB C -10.433 -7.791 7.614 1.00 . A A . 105 GLN CB 1 1
1 1639 1 1 105 GLN CD C -11.428 -6.631 9.626 1.00 . A A . 105 GLN CD 1 1
1 1640 1 1 105 GLN CG C -11.134 -6.550 8.141 1.00 . A A . 105 GLN CG 1 1
1 1641 1 1 105 GLN H H -8.605 -6.104 8.100 1.00 . A A . 105 GLN H 1 1
1 1642 1 1 105 GLN HA H -9.399 -8.485 9.354 1.00 . A A . 105 GLN HA 1 1
1 1643 1 1 105 GLN HB2 H -10.185 -7.628 6.565 1.00 . A A . 105 GLN HB2 1 1
1 1644 1 1 105 GLN HB3 H -11.115 -8.625 7.695 1.00 . A A . 105 GLN HB3 1 1
1 1645 1 1 105 GLN HE21 H -10.555 -4.869 9.920 1.00 . A A . 105 GLN HE21 1 1
1 1646 1 1 105 GLN HE22 H -11.195 -5.635 11.330 1.00 . A A . 105 GLN HE22 1 1
1 1647 1 1 105 GLN HG2 H -10.499 -5.684 7.957 1.00 . A A . 105 GLN HG2 1 1
1 1648 1 1 105 GLN HG3 H -12.067 -6.426 7.610 1.00 . A A . 105 GLN HG3 1 1
1 1649 1 1 105 GLN N N -8.315 -6.943 8.514 1.00 . A A . 105 GLN N 1 1
1 1650 1 1 105 GLN NE2 N -11.017 -5.609 10.368 1.00 . A A . 105 GLN NE2 1 1
1 1651 1 1 105 GLN O O -8.345 -9.256 6.401 1.00 . A A . 105 GLN O 1 1
1 1652 1 1 105 GLN OE1 O -12.018 -7.602 10.101 1.00 . A A . 105 GLN OE1 1 1
1 1653 1 1 106 SER C C -6.484 -12.161 8.905 1.00 . A A . 106 SER C 1 1
1 1654 1 1 106 SER CA C -7.042 -11.253 7.813 1.00 . A A . 106 SER CA 1 1
1 1655 1 1 106 SER CB C -5.900 -10.717 6.947 1.00 . A A . 106 SER CB 1 1
1 1656 1 1 106 SER H H -7.871 -10.079 9.367 1.00 . A A . 106 SER H 1 1
1 1657 1 1 106 SER HA H -7.714 -11.827 7.193 1.00 . A A . 106 SER HA 1 1
1 1658 1 1 106 SER HB2 H -6.315 -10.298 6.030 1.00 . A A . 106 SER HB2 1 1
1 1659 1 1 106 SER HB3 H -5.372 -9.946 7.489 1.00 . A A . 106 SER HB3 1 1
1 1660 1 1 106 SER HG H -4.610 -11.573 5.747 1.00 . A A . 106 SER HG 1 1
1 1661 1 1 106 SER N N -7.799 -10.150 8.392 1.00 . A A . 106 SER N 1 1
1 1662 1 1 106 SER O O -6.394 -11.768 10.067 1.00 . A A . 106 SER O 1 1
1 1663 1 1 106 SER OG O -4.987 -11.748 6.613 1.00 . A A . 106 SER OG 1 1
1 1664 1 1 107 GLU C C -4.084 -14.067 9.729 1.00 . A A . 107 GLU C 1 1
1 1665 1 1 107 GLU CA C -5.562 -14.342 9.467 1.00 . A A . 107 GLU CA 1 1
1 1666 1 1 107 GLU CB C -5.740 -15.767 8.938 1.00 . A A . 107 GLU CB 1 1
1 1667 1 1 107 GLU CD C -8.083 -16.264 9.743 1.00 . A A . 107 GLU CD 1 1
1 1668 1 1 107 GLU CG C -7.171 -16.095 8.543 1.00 . A A . 107 GLU CG 1 1
1 1669 1 1 107 GLU H H -6.207 -13.633 7.579 1.00 . A A . 107 GLU H 1 1
1 1670 1 1 107 GLU HA H -6.105 -14.242 10.395 1.00 . A A . 107 GLU HA 1 1
1 1671 1 1 107 GLU HB2 H -5.104 -15.890 8.061 1.00 . A A . 107 GLU HB2 1 1
1 1672 1 1 107 GLU HB3 H -5.432 -16.463 9.704 1.00 . A A . 107 GLU HB3 1 1
1 1673 1 1 107 GLU HE2 H -8.296 -16.995 11.438 1.00 . A A . 107 GLU HE2 1 1
1 1674 1 1 107 GLU HG2 H -7.557 -15.288 7.920 1.00 . A A . 107 GLU HG2 1 1
1 1675 1 1 107 GLU HG3 H -7.172 -17.014 7.976 1.00 . A A . 107 GLU HG3 1 1
1 1676 1 1 107 GLU N N -6.110 -13.378 8.521 1.00 . A A . 107 GLU N 1 1
1 1677 1 1 107 GLU O O -3.670 -13.877 10.872 1.00 . A A . 107 GLU O 1 1
1 1678 1 1 107 GLU OE1 O -9.212 -15.732 9.708 1.00 . A A . 107 GLU OE1 1 1
1 1679 1 1 107 GLU OE2 O -7.668 -16.928 10.715 1.00 . A A . 107 GLU OE2 1 1
1 1680 1 1 108 GLY C C -1.203 -13.509 7.466 1.00 . A A . 108 GLY C 1 1
1 1681 1 1 108 GLY CA C -1.870 -13.796 8.796 1.00 . A A . 108 GLY CA 1 1
1 1682 1 1 108 GLY H H -3.678 -14.206 7.774 1.00 . A A . 108 GLY H 1 1
1 1683 1 1 108 GLY HA2 H -1.726 -12.948 9.449 1.00 . A A . 108 GLY HA2 1 1
1 1684 1 1 108 GLY HA3 H -1.403 -14.663 9.240 1.00 . A A . 108 GLY HA3 1 1
1 1685 1 1 108 GLY N N -3.293 -14.048 8.661 1.00 . A A . 108 GLY N 1 1
1 1686 1 1 108 GLY O O -1.048 -12.351 7.078 1.00 . A A . 108 GLY O 1 1
1 1687 1 1 109 SER C C -1.135 -14.638 4.331 1.00 . A A . 109 SER C 1 1
1 1688 1 1 109 SER CA C -0.146 -14.422 5.472 1.00 . A A . 109 SER CA 1 1
1 1689 1 1 109 SER CB C 1.012 -15.415 5.353 1.00 . A A . 109 SER CB 1 1
1 1690 1 1 109 SER H H -0.957 -15.464 7.127 1.00 . A A . 109 SER H 1 1
1 1691 1 1 109 SER HA H 0.245 -13.418 5.410 1.00 . A A . 109 SER HA 1 1
1 1692 1 1 109 SER HB2 H 0.750 -16.332 5.882 1.00 . A A . 109 SER HB2 1 1
1 1693 1 1 109 SER HB3 H 1.186 -15.638 4.311 1.00 . A A . 109 SER HB3 1 1
1 1694 1 1 109 SER HG H 2.896 -14.888 5.249 1.00 . A A . 109 SER HG 1 1
1 1695 1 1 109 SER N N -0.805 -14.566 6.765 1.00 . A A . 109 SER N 1 1
1 1696 1 1 109 SER O O -0.773 -14.552 3.159 1.00 . A A . 109 SER O 1 1
1 1697 1 1 109 SER OG O 2.201 -14.882 5.911 1.00 . A A . 109 SER OG 1 1
2 1698 1 1 1 MET C C 6.798 23.502 -13.333 1.00 . A A . 1 MET C 1 1
2 1699 1 1 1 MET CA C 6.669 24.625 -12.309 1.00 . A A . 1 MET CA 1 1
2 1700 1 1 1 MET CB C 6.749 25.982 -13.011 1.00 . A A . 1 MET CB 1 1
2 1701 1 1 1 MET CE C 8.091 29.195 -13.325 1.00 . A A . 1 MET CE 1 1
2 1702 1 1 1 MET CG C 6.695 27.164 -12.057 1.00 . A A . 1 MET CG 1 1
2 1703 1 1 1 MET H1 H 8.206 25.324 -11.032 1.00 . A A . 1 MET H1 1 1
2 1704 1 1 1 MET HA H 5.712 24.540 -11.817 1.00 . A A . 1 MET HA 1 1
2 1705 1 1 1 MET HB2 H 7.687 26.028 -13.565 1.00 . A A . 1 MET HB2 1 1
2 1706 1 1 1 MET HB3 H 5.922 26.066 -13.701 1.00 . A A . 1 MET HB3 1 1
2 1707 1 1 1 MET HE1 H 8.185 30.270 -13.291 1.00 . A A . 1 MET HE1 1 1
2 1708 1 1 1 MET HE2 H 8.775 28.752 -12.616 1.00 . A A . 1 MET HE2 1 1
2 1709 1 1 1 MET HE3 H 8.324 28.843 -14.319 1.00 . A A . 1 MET HE3 1 1
2 1710 1 1 1 MET HG2 H 5.891 27.002 -11.339 1.00 . A A . 1 MET HG2 1 1
2 1711 1 1 1 MET HG3 H 7.633 27.222 -11.524 1.00 . A A . 1 MET HG3 1 1
2 1712 1 1 1 MET N N 7.707 24.521 -11.289 1.00 . A A . 1 MET N 1 1
2 1713 1 1 1 MET O O 7.888 23.224 -13.829 1.00 . A A . 1 MET O 1 1
2 1714 1 1 1 MET SD S 6.412 28.730 -12.905 1.00 . A A . 1 MET SD 1 1
2 1715 1 1 2 GLY C C 4.300 21.435 -15.115 1.00 . A A . 2 GLY C 1 1
2 1716 1 1 2 GLY CA C 5.687 21.772 -14.606 1.00 . A A . 2 GLY CA 1 1
2 1717 1 1 2 GLY H H 4.835 23.123 -13.216 1.00 . A A . 2 GLY H 1 1
2 1718 1 1 2 GLY HA2 H 6.308 22.054 -15.443 1.00 . A A . 2 GLY HA2 1 1
2 1719 1 1 2 GLY HA3 H 6.109 20.895 -14.137 1.00 . A A . 2 GLY HA3 1 1
2 1720 1 1 2 GLY N N 5.677 22.858 -13.644 1.00 . A A . 2 GLY N 1 1
2 1721 1 1 2 GLY O O 3.708 22.199 -15.878 1.00 . A A . 2 GLY O 1 1
2 1722 1 1 3 SER C C 2.379 19.732 -16.635 1.00 . A A . 3 SER C 1 1
2 1723 1 1 3 SER CA C 2.454 19.848 -15.116 1.00 . A A . 3 SER CA 1 1
2 1724 1 1 3 SER CB C 1.386 20.822 -14.615 1.00 . A A . 3 SER CB 1 1
2 1725 1 1 3 SER H H 4.299 19.722 -14.085 1.00 . A A . 3 SER H 1 1
2 1726 1 1 3 SER HA H 2.273 18.875 -14.682 1.00 . A A . 3 SER HA 1 1
2 1727 1 1 3 SER HB2 H 1.634 21.129 -13.598 1.00 . A A . 3 SER HB2 1 1
2 1728 1 1 3 SER HB3 H 1.365 21.690 -15.258 1.00 . A A . 3 SER HB3 1 1
2 1729 1 1 3 SER HG H -0.003 19.688 -13.824 1.00 . A A . 3 SER HG 1 1
2 1730 1 1 3 SER N N 3.779 20.288 -14.694 1.00 . A A . 3 SER N 1 1
2 1731 1 1 3 SER O O 1.443 20.228 -17.262 1.00 . A A . 3 SER O 1 1
2 1732 1 1 3 SER OG O 0.104 20.219 -14.617 1.00 . A A . 3 SER OG 1 1
2 1733 1 1 4 SER C C 3.805 17.460 -19.025 1.00 . A A . 4 SER C 1 1
2 1734 1 1 4 SER CA C 3.423 18.893 -18.667 1.00 . A A . 4 SER CA 1 1
2 1735 1 1 4 SER CB C 4.425 19.870 -19.289 1.00 . A A . 4 SER CB 1 1
2 1736 1 1 4 SER H H 4.091 18.700 -16.668 1.00 . A A . 4 SER H 1 1
2 1737 1 1 4 SER HA H 2.439 19.100 -19.062 1.00 . A A . 4 SER HA 1 1
2 1738 1 1 4 SER HB2 H 4.225 19.952 -20.358 1.00 . A A . 4 SER HB2 1 1
2 1739 1 1 4 SER HB3 H 4.312 20.839 -18.826 1.00 . A A . 4 SER HB3 1 1
2 1740 1 1 4 SER HG H 6.226 19.454 -19.935 1.00 . A A . 4 SER HG 1 1
2 1741 1 1 4 SER N N 3.373 19.073 -17.222 1.00 . A A . 4 SER N 1 1
2 1742 1 1 4 SER O O 4.790 16.922 -18.518 1.00 . A A . 4 SER O 1 1
2 1743 1 1 4 SER OG O 5.757 19.424 -19.099 1.00 . A A . 4 SER OG 1 1
2 1744 1 1 5 HIS C C 3.326 15.380 -21.851 1.00 . A A . 5 HIS C 1 1
2 1745 1 1 5 HIS CA C 3.272 15.474 -20.329 1.00 . A A . 5 HIS CA 1 1
2 1746 1 1 5 HIS CB C 2.190 14.540 -19.787 1.00 . A A . 5 HIS CB 1 1
2 1747 1 1 5 HIS CD2 C 0.226 15.469 -21.202 1.00 . A A . 5 HIS CD2 1 1
2 1748 1 1 5 HIS CE1 C -1.306 15.515 -19.634 1.00 . A A . 5 HIS CE1 1 1
2 1749 1 1 5 HIS CG C 0.796 15.014 -20.062 1.00 . A A . 5 HIS CG 1 1
2 1750 1 1 5 HIS H H 2.248 17.327 -20.272 1.00 . A A . 5 HIS H 1 1
2 1751 1 1 5 HIS HA H 4.229 15.175 -19.929 1.00 . A A . 5 HIS HA 1 1
2 1752 1 1 5 HIS HB2 H 2.320 13.558 -20.241 1.00 . A A . 5 HIS HB2 1 1
2 1753 1 1 5 HIS HB3 H 2.306 14.450 -18.716 1.00 . A A . 5 HIS HB3 1 1
2 1754 1 1 5 HIS HD1 H -0.085 14.787 -18.162 1.00 . A A . 5 HIS HD1 1 1
2 1755 1 1 5 HIS HD2 H 0.707 15.574 -22.164 1.00 . A A . 5 HIS HD2 1 1
2 1756 1 1 5 HIS HE1 H -2.243 15.655 -19.116 1.00 . A A . 5 HIS HE1 1 1
2 1757 1 1 5 HIS HE2 H -1.760 16.137 -21.562 1.00 . A A . 5 HIS HE2 1 1
2 1758 1 1 5 HIS N N 3.018 16.846 -19.903 1.00 . A A . 5 HIS N 1 1
2 1759 1 1 5 HIS ND1 N -0.188 15.056 -19.098 1.00 . A A . 5 HIS ND1 1 1
2 1760 1 1 5 HIS NE2 N -1.081 15.774 -20.908 1.00 . A A . 5 HIS NE2 1 1
2 1761 1 1 5 HIS O O 2.951 16.318 -22.555 1.00 . A A . 5 HIS O 1 1
2 1762 1 1 6 HIS C C 2.735 13.182 -24.298 1.00 . A A . 6 HIS C 1 1
2 1763 1 1 6 HIS CA C 3.899 14.026 -23.791 1.00 . A A . 6 HIS CA 1 1
2 1764 1 1 6 HIS CB C 5.225 13.343 -24.131 1.00 . A A . 6 HIS CB 1 1
2 1765 1 1 6 HIS CD2 C 6.180 12.837 -26.489 1.00 . A A . 6 HIS CD2 1 1
2 1766 1 1 6 HIS CE1 C 6.258 14.892 -27.251 1.00 . A A . 6 HIS CE1 1 1
2 1767 1 1 6 HIS CG C 5.720 13.652 -25.511 1.00 . A A . 6 HIS CG 1 1
2 1768 1 1 6 HIS H H 4.080 13.531 -21.740 1.00 . A A . 6 HIS H 1 1
2 1769 1 1 6 HIS HA H 3.867 14.990 -24.275 1.00 . A A . 6 HIS HA 1 1
2 1770 1 1 6 HIS HB2 H 5.976 13.666 -23.410 1.00 . A A . 6 HIS HB2 1 1
2 1771 1 1 6 HIS HB3 H 5.101 12.273 -24.053 1.00 . A A . 6 HIS HB3 1 1
2 1772 1 1 6 HIS HD1 H 5.518 15.749 -25.547 1.00 . A A . 6 HIS HD1 1 1
2 1773 1 1 6 HIS HD2 H 6.272 11.761 -26.438 1.00 . A A . 6 HIS HD2 1 1
2 1774 1 1 6 HIS HE1 H 6.417 15.743 -27.896 1.00 . A A . 6 HIS HE1 1 1
2 1775 1 1 6 HIS HE2 H 6.879 13.306 -28.441 1.00 . A A . 6 HIS HE2 1 1
2 1776 1 1 6 HIS N N 3.797 14.242 -22.352 1.00 . A A . 6 HIS N 1 1
2 1777 1 1 6 HIS ND1 N 5.783 14.932 -26.019 1.00 . A A . 6 HIS ND1 1 1
2 1778 1 1 6 HIS NE2 N 6.508 13.632 -27.560 1.00 . A A . 6 HIS NE2 1 1
2 1779 1 1 6 HIS O O 2.218 12.324 -23.582 1.00 . A A . 6 HIS O 1 1
2 1780 1 1 7 HIS C C 1.719 11.786 -27.260 1.00 . A A . 7 HIS C 1 1
2 1781 1 1 7 HIS CA C 1.219 12.695 -26.141 1.00 . A A . 7 HIS CA 1 1
2 1782 1 1 7 HIS CB C 0.170 13.664 -26.686 1.00 . A A . 7 HIS CB 1 1
2 1783 1 1 7 HIS CD2 C -1.935 13.435 -25.187 1.00 . A A . 7 HIS CD2 1 1
2 1784 1 1 7 HIS CE1 C -1.827 15.381 -24.183 1.00 . A A . 7 HIS CE1 1 1
2 1785 1 1 7 HIS CG C -0.846 14.081 -25.667 1.00 . A A . 7 HIS CG 1 1
2 1786 1 1 7 HIS H H 2.777 14.128 -26.059 1.00 . A A . 7 HIS H 1 1
2 1787 1 1 7 HIS HA H 0.769 12.085 -25.372 1.00 . A A . 7 HIS HA 1 1
2 1788 1 1 7 HIS HB2 H 0.678 14.554 -27.056 1.00 . A A . 7 HIS HB2 1 1
2 1789 1 1 7 HIS HB3 H -0.354 13.194 -27.505 1.00 . A A . 7 HIS HB3 1 1
2 1790 1 1 7 HIS HD1 H -0.132 15.994 -25.150 1.00 . A A . 7 HIS HD1 1 1
2 1791 1 1 7 HIS HD2 H -2.276 12.450 -25.474 1.00 . A A . 7 HIS HD2 1 1
2 1792 1 1 7 HIS HE1 H -2.051 16.220 -23.540 1.00 . A A . 7 HIS HE1 1 1
2 1793 1 1 7 HIS HE2 H -3.362 14.054 -23.738 1.00 . A A . 7 HIS HE2 1 1
2 1794 1 1 7 HIS N N 2.324 13.433 -25.538 1.00 . A A . 7 HIS N 1 1
2 1795 1 1 7 HIS ND1 N -0.807 15.297 -25.018 1.00 . A A . 7 HIS ND1 1 1
2 1796 1 1 7 HIS NE2 N -2.527 14.264 -24.266 1.00 . A A . 7 HIS NE2 1 1
2 1797 1 1 7 HIS O O 2.818 11.975 -27.783 1.00 . A A . 7 HIS O 1 1
2 1798 1 1 8 HIS C C 0.039 9.097 -29.168 1.00 . A A . 8 HIS C 1 1
2 1799 1 1 8 HIS CA C 1.265 9.862 -28.680 1.00 . A A . 8 HIS CA 1 1
2 1800 1 1 8 HIS CB C 2.327 8.882 -28.182 1.00 . A A . 8 HIS CB 1 1
2 1801 1 1 8 HIS CD2 C 2.429 8.321 -25.651 1.00 . A A . 8 HIS CD2 1 1
2 1802 1 1 8 HIS CE1 C 0.862 6.789 -25.598 1.00 . A A . 8 HIS CE1 1 1
2 1803 1 1 8 HIS CG C 1.951 8.185 -26.910 1.00 . A A . 8 HIS CG 1 1
2 1804 1 1 8 HIS H H 0.043 10.701 -27.170 1.00 . A A . 8 HIS H 1 1
2 1805 1 1 8 HIS HA H 1.671 10.430 -29.503 1.00 . A A . 8 HIS HA 1 1
2 1806 1 1 8 HIS HB2 H 2.496 8.131 -28.954 1.00 . A A . 8 HIS HB2 1 1
2 1807 1 1 8 HIS HB3 H 3.249 9.417 -28.006 1.00 . A A . 8 HIS HB3 1 1
2 1808 1 1 8 HIS HD1 H 0.434 6.895 -27.597 1.00 . A A . 8 HIS HD1 1 1
2 1809 1 1 8 HIS HD2 H 3.210 8.996 -25.330 1.00 . A A . 8 HIS HD2 1 1
2 1810 1 1 8 HIS HE1 H 0.176 6.032 -25.248 1.00 . A A . 8 HIS HE1 1 1
2 1811 1 1 8 HIS HE2 H 1.872 7.317 -23.862 1.00 . A A . 8 HIS HE2 1 1
2 1812 1 1 8 HIS N N 0.906 10.800 -27.623 1.00 . A A . 8 HIS N 1 1
2 1813 1 1 8 HIS ND1 N 0.971 7.217 -26.844 1.00 . A A . 8 HIS ND1 1 1
2 1814 1 1 8 HIS NE2 N 1.736 7.443 -24.855 1.00 . A A . 8 HIS NE2 1 1
2 1815 1 1 8 HIS O O -1.082 9.353 -28.727 1.00 . A A . 8 HIS O 1 1
2 1816 1 1 9 HIS C C -0.352 5.941 -30.953 1.00 . A A . 9 HIS C 1 1
2 1817 1 1 9 HIS CA C -0.829 7.354 -30.630 1.00 . A A . 9 HIS CA 1 1
2 1818 1 1 9 HIS CB C -1.394 8.014 -31.888 1.00 . A A . 9 HIS CB 1 1
2 1819 1 1 9 HIS CD2 C -2.587 6.690 -33.773 1.00 . A A . 9 HIS CD2 1 1
2 1820 1 1 9 HIS CE1 C -4.447 6.224 -32.710 1.00 . A A . 9 HIS CE1 1 1
2 1821 1 1 9 HIS CG C -2.494 7.229 -32.534 1.00 . A A . 9 HIS CG 1 1
2 1822 1 1 9 HIS H H 1.174 7.999 -30.394 1.00 . A A . 9 HIS H 1 1
2 1823 1 1 9 HIS HA H -1.607 7.296 -29.884 1.00 . A A . 9 HIS HA 1 1
2 1824 1 1 9 HIS HB2 H -1.779 8.998 -31.620 1.00 . A A . 9 HIS HB2 1 1
2 1825 1 1 9 HIS HB3 H -0.601 8.134 -32.612 1.00 . A A . 9 HIS HB3 1 1
2 1826 1 1 9 HIS HD1 H -3.912 7.172 -30.977 1.00 . A A . 9 HIS HD1 1 1
2 1827 1 1 9 HIS HD2 H -1.838 6.737 -34.551 1.00 . A A . 9 HIS HD2 1 1
2 1828 1 1 9 HIS HE1 H -5.431 5.845 -32.478 1.00 . A A . 9 HIS HE1 1 1
2 1829 1 1 9 HIS HE2 H -4.165 5.578 -34.663 1.00 . A A . 9 HIS HE2 1 1
2 1830 1 1 9 HIS N N 0.258 8.157 -30.082 1.00 . A A . 9 HIS N 1 1
2 1831 1 1 9 HIS ND1 N -3.675 6.920 -31.893 1.00 . A A . 9 HIS ND1 1 1
2 1832 1 1 9 HIS NE2 N -3.810 6.070 -33.856 1.00 . A A . 9 HIS NE2 1 1
2 1833 1 1 9 HIS O O 0.708 5.755 -31.552 1.00 . A A . 9 HIS O 1 1
2 1834 1 1 10 HIS C C -2.038 2.751 -31.185 1.00 . A A . 10 HIS C 1 1
2 1835 1 1 10 HIS CA C -0.799 3.553 -30.798 1.00 . A A . 10 HIS CA 1 1
2 1836 1 1 10 HIS CB C -0.146 2.939 -29.559 1.00 . A A . 10 HIS CB 1 1
2 1837 1 1 10 HIS CD2 C 2.400 2.825 -30.046 1.00 . A A . 10 HIS CD2 1 1
2 1838 1 1 10 HIS CE1 C 3.070 4.335 -28.604 1.00 . A A . 10 HIS CE1 1 1
2 1839 1 1 10 HIS CG C 1.302 3.294 -29.408 1.00 . A A . 10 HIS CG 1 1
2 1840 1 1 10 HIS H H -1.973 5.161 -30.079 1.00 . A A . 10 HIS H 1 1
2 1841 1 1 10 HIS HA H -0.096 3.523 -31.617 1.00 . A A . 10 HIS HA 1 1
2 1842 1 1 10 HIS HB2 H -0.684 3.284 -28.677 1.00 . A A . 10 HIS HB2 1 1
2 1843 1 1 10 HIS HB3 H -0.219 1.863 -29.617 1.00 . A A . 10 HIS HB3 1 1
2 1844 1 1 10 HIS HD1 H 1.197 4.760 -27.899 1.00 . A A . 10 HIS HD1 1 1
2 1845 1 1 10 HIS HD2 H 2.419 2.070 -30.819 1.00 . A A . 10 HIS HD2 1 1
2 1846 1 1 10 HIS HE1 H 3.698 4.993 -28.023 1.00 . A A . 10 HIS HE1 1 1
2 1847 1 1 10 HIS HE2 H 4.446 3.350 -29.808 1.00 . A A . 10 HIS HE2 1 1
2 1848 1 1 10 HIS N N -1.141 4.949 -30.551 1.00 . A A . 10 HIS N 1 1
2 1849 1 1 10 HIS ND1 N 1.755 4.238 -28.511 1.00 . A A . 10 HIS ND1 1 1
2 1850 1 1 10 HIS NE2 N 3.486 3.488 -29.528 1.00 . A A . 10 HIS NE2 1 1
2 1851 1 1 10 HIS O O -3.141 3.291 -31.261 1.00 . A A . 10 HIS O 1 1
2 1852 1 1 11 SER C C -3.485 -0.177 -30.602 1.00 . A A . 11 SER C 1 1
2 1853 1 1 11 SER CA C -2.949 0.582 -31.812 1.00 . A A . 11 SER CA 1 1
2 1854 1 1 11 SER CB C -2.491 -0.406 -32.887 1.00 . A A . 11 SER CB 1 1
2 1855 1 1 11 SER H H -0.944 1.085 -31.352 1.00 . A A . 11 SER H 1 1
2 1856 1 1 11 SER HA H -3.738 1.199 -32.214 1.00 . A A . 11 SER HA 1 1
2 1857 1 1 11 SER HB2 H -2.166 0.150 -33.766 1.00 . A A . 11 SER HB2 1 1
2 1858 1 1 11 SER HB3 H -1.669 -0.992 -32.506 1.00 . A A . 11 SER HB3 1 1
2 1859 1 1 11 SER HG H -3.940 -0.978 -34.076 1.00 . A A . 11 SER HG 1 1
2 1860 1 1 11 SER N N -1.847 1.458 -31.429 1.00 . A A . 11 SER N 1 1
2 1861 1 1 11 SER O O -2.779 -0.366 -29.611 1.00 . A A . 11 SER O 1 1
2 1862 1 1 11 SER OG O -3.543 -1.281 -33.256 1.00 . A A . 11 SER OG 1 1
2 1863 1 1 12 SER C C -5.659 -2.787 -30.017 1.00 . A A . 12 SER C 1 1
2 1864 1 1 12 SER CA C -5.371 -1.346 -29.604 1.00 . A A . 12 SER CA 1 1
2 1865 1 1 12 SER CB C -6.669 -0.656 -29.181 1.00 . A A . 12 SER CB 1 1
2 1866 1 1 12 SER H H -5.250 -0.429 -31.508 1.00 . A A . 12 SER H 1 1
2 1867 1 1 12 SER HA H -4.689 -1.354 -28.766 1.00 . A A . 12 SER HA 1 1
2 1868 1 1 12 SER HB2 H -7.344 -0.614 -30.036 1.00 . A A . 12 SER HB2 1 1
2 1869 1 1 12 SER HB3 H -7.132 -1.221 -28.385 1.00 . A A . 12 SER HB3 1 1
2 1870 1 1 12 SER HG H -6.705 0.742 -27.810 1.00 . A A . 12 SER HG 1 1
2 1871 1 1 12 SER N N -4.738 -0.611 -30.692 1.00 . A A . 12 SER N 1 1
2 1872 1 1 12 SER O O -5.585 -3.133 -31.194 1.00 . A A . 12 SER O 1 1
2 1873 1 1 12 SER OG O -6.421 0.662 -28.723 1.00 . A A . 12 SER OG 1 1
2 1874 1 1 13 GLY C C -7.431 -5.180 -30.292 1.00 . A A . 13 GLY C 1 1
2 1875 1 1 13 GLY CA C -6.282 -5.016 -29.317 1.00 . A A . 13 GLY CA 1 1
2 1876 1 1 13 GLY H H -6.032 -3.290 -28.115 1.00 . A A . 13 GLY H 1 1
2 1877 1 1 13 GLY HA2 H -5.402 -5.482 -29.733 1.00 . A A . 13 GLY HA2 1 1
2 1878 1 1 13 GLY HA3 H -6.537 -5.511 -28.391 1.00 . A A . 13 GLY HA3 1 1
2 1879 1 1 13 GLY N N -5.988 -3.622 -29.037 1.00 . A A . 13 GLY N 1 1
2 1880 1 1 13 GLY O O -7.262 -5.750 -31.371 1.00 . A A . 13 GLY O 1 1
2 1881 1 1 14 LEU C C -10.088 -6.234 -31.110 1.00 . A A . 14 LEU C 1 1
2 1882 1 1 14 LEU CA C -9.786 -4.780 -30.760 1.00 . A A . 14 LEU CA 1 1
2 1883 1 1 14 LEU CB C -9.587 -3.967 -32.041 1.00 . A A . 14 LEU CB 1 1
2 1884 1 1 14 LEU CD1 C -11.551 -2.412 -31.931 1.00 . A A . 14 LEU CD1 1 1
2 1885 1 1 14 LEU CD2 C -10.547 -3.001 -34.146 1.00 . A A . 14 LEU CD2 1 1
2 1886 1 1 14 LEU CG C -10.863 -3.499 -32.743 1.00 . A A . 14 LEU CG 1 1
2 1887 1 1 14 LEU H H -8.676 -4.241 -29.042 1.00 . A A . 14 LEU H 1 1
2 1888 1 1 14 LEU HA H -10.622 -4.374 -30.211 1.00 . A A . 14 LEU HA 1 1
2 1889 1 1 14 LEU HB2 H -9.004 -3.082 -31.786 1.00 . A A . 14 LEU HB2 1 1
2 1890 1 1 14 LEU HB3 H -9.030 -4.576 -32.737 1.00 . A A . 14 LEU HB3 1 1
2 1891 1 1 14 LEU HD11 H -11.701 -2.758 -30.920 1.00 . A A . 14 LEU HD11 1 1
2 1892 1 1 14 LEU HD12 H -12.506 -2.180 -32.378 1.00 . A A . 14 LEU HD12 1 1
2 1893 1 1 14 LEU HD13 H -10.935 -1.524 -31.922 1.00 . A A . 14 LEU HD13 1 1
2 1894 1 1 14 LEU HD21 H -10.097 -2.021 -34.087 1.00 . A A . 14 LEU HD21 1 1
2 1895 1 1 14 LEU HD22 H -11.460 -2.942 -34.721 1.00 . A A . 14 LEU HD22 1 1
2 1896 1 1 14 LEU HD23 H -9.863 -3.685 -34.625 1.00 . A A . 14 LEU HD23 1 1
2 1897 1 1 14 LEU HG H -11.546 -4.332 -32.829 1.00 . A A . 14 LEU HG 1 1
2 1898 1 1 14 LEU N N -8.603 -4.684 -29.912 1.00 . A A . 14 LEU N 1 1
2 1899 1 1 14 LEU O O -10.444 -6.549 -32.246 1.00 . A A . 14 LEU O 1 1
2 1900 1 1 15 VAL C C -11.265 -9.044 -29.357 1.00 . A A . 15 VAL C 1 1
2 1901 1 1 15 VAL CA C -10.206 -8.536 -30.328 1.00 . A A . 15 VAL CA 1 1
2 1902 1 1 15 VAL CB C -8.925 -9.372 -30.157 1.00 . A A . 15 VAL CB 1 1
2 1903 1 1 15 VAL CG1 C -8.047 -9.264 -31.395 1.00 . A A . 15 VAL CG1 1 1
2 1904 1 1 15 VAL CG2 C -8.164 -8.932 -28.915 1.00 . A A . 15 VAL CG2 1 1
2 1905 1 1 15 VAL H H -9.659 -6.804 -29.243 1.00 . A A . 15 VAL H 1 1
2 1906 1 1 15 VAL HA H -10.565 -8.669 -31.339 1.00 . A A . 15 VAL HA 1 1
2 1907 1 1 15 VAL HB H -9.207 -10.407 -30.033 1.00 . A A . 15 VAL HB 1 1
2 1908 1 1 15 VAL HG11 H -8.127 -10.173 -31.973 1.00 . A A . 15 VAL HG11 1 1
2 1909 1 1 15 VAL HG12 H -8.370 -8.425 -31.993 1.00 . A A . 15 VAL HG12 1 1
2 1910 1 1 15 VAL HG13 H -7.019 -9.118 -31.095 1.00 . A A . 15 VAL HG13 1 1
2 1911 1 1 15 VAL HG21 H -7.759 -7.944 -29.072 1.00 . A A . 15 VAL HG21 1 1
2 1912 1 1 15 VAL HG22 H -8.836 -8.916 -28.069 1.00 . A A . 15 VAL HG22 1 1
2 1913 1 1 15 VAL HG23 H -7.359 -9.625 -28.721 1.00 . A A . 15 VAL HG23 1 1
2 1914 1 1 15 VAL N N -9.946 -7.116 -30.126 1.00 . A A . 15 VAL N 1 1
2 1915 1 1 15 VAL O O -11.484 -8.477 -28.285 1.00 . A A . 15 VAL O 1 1
2 1916 1 1 16 PRO C C -12.425 -11.411 -27.657 1.00 . A A . 16 PRO C 1 1
2 1917 1 1 16 PRO CA C -12.986 -10.750 -28.912 1.00 . A A . 16 PRO CA 1 1
2 1918 1 1 16 PRO CB C -13.601 -11.801 -29.840 1.00 . A A . 16 PRO CB 1 1
2 1919 1 1 16 PRO CD C -11.732 -10.868 -30.999 1.00 . A A . 16 PRO CD 1 1
2 1920 1 1 16 PRO CG C -12.518 -12.135 -30.804 1.00 . A A . 16 PRO CG 1 1
2 1921 1 1 16 PRO HA H -13.740 -10.030 -28.631 1.00 . A A . 16 PRO HA 1 1
2 1922 1 1 16 PRO HB2 H -13.916 -12.684 -29.283 1.00 . A A . 16 PRO HB2 1 1
2 1923 1 1 16 PRO HB3 H -14.462 -11.384 -30.341 1.00 . A A . 16 PRO HB3 1 1
2 1924 1 1 16 PRO HD2 H -10.677 -11.085 -31.168 1.00 . A A . 16 PRO HD2 1 1
2 1925 1 1 16 PRO HD3 H -12.121 -10.306 -31.835 1.00 . A A . 16 PRO HD3 1 1
2 1926 1 1 16 PRO HG2 H -11.870 -12.892 -30.363 1.00 . A A . 16 PRO HG2 1 1
2 1927 1 1 16 PRO HG3 H -12.947 -12.456 -31.742 1.00 . A A . 16 PRO HG3 1 1
2 1928 1 1 16 PRO N N -11.939 -10.140 -29.736 1.00 . A A . 16 PRO N 1 1
2 1929 1 1 16 PRO O O -11.214 -11.414 -27.435 1.00 . A A . 16 PRO O 1 1
2 1930 1 1 17 ARG C C -14.077 -13.381 -24.979 1.00 . A A . 17 ARG C 1 1
2 1931 1 1 17 ARG CA C -12.905 -12.632 -25.607 1.00 . A A . 17 ARG CA 1 1
2 1932 1 1 17 ARG CB C -12.348 -11.611 -24.614 1.00 . A A . 17 ARG CB 1 1
2 1933 1 1 17 ARG CD C -9.938 -12.185 -24.186 1.00 . A A . 17 ARG CD 1 1
2 1934 1 1 17 ARG CG C -11.353 -12.201 -23.628 1.00 . A A . 17 ARG CG 1 1
2 1935 1 1 17 ARG CZ C -7.760 -13.206 -23.681 1.00 . A A . 17 ARG CZ 1 1
2 1936 1 1 17 ARG H H -14.264 -11.934 -27.072 1.00 . A A . 17 ARG H 1 1
2 1937 1 1 17 ARG HA H -12.129 -13.342 -25.853 1.00 . A A . 17 ARG HA 1 1
2 1938 1 1 17 ARG HB2 H -11.848 -10.822 -25.177 1.00 . A A . 17 ARG HB2 1 1
2 1939 1 1 17 ARG HB3 H -13.167 -11.186 -24.055 1.00 . A A . 17 ARG HB3 1 1
2 1940 1 1 17 ARG HD2 H -9.941 -12.654 -25.170 1.00 . A A . 17 ARG HD2 1 1
2 1941 1 1 17 ARG HD3 H -9.615 -11.160 -24.281 1.00 . A A . 17 ARG HD3 1 1
2 1942 1 1 17 ARG HE H -9.316 -13.165 -22.434 1.00 . A A . 17 ARG HE 1 1
2 1943 1 1 17 ARG HG2 H -11.377 -11.616 -22.708 1.00 . A A . 17 ARG HG2 1 1
2 1944 1 1 17 ARG HG3 H -11.635 -13.221 -23.413 1.00 . A A . 17 ARG HG3 1 1
2 1945 1 1 17 ARG HH11 H -7.901 -12.366 -25.513 1.00 . A A . 17 ARG HH11 1 1
2 1946 1 1 17 ARG HH12 H -6.370 -13.089 -25.145 1.00 . A A . 17 ARG HH12 1 1
2 1947 1 1 17 ARG HH21 H -7.305 -14.121 -21.937 1.00 . A A . 17 ARG HH21 1 1
2 1948 1 1 17 ARG HH22 H -6.032 -14.087 -23.111 1.00 . A A . 17 ARG HH22 1 1
2 1949 1 1 17 ARG N N -13.312 -11.969 -26.840 1.00 . A A . 17 ARG N 1 1
2 1950 1 1 17 ARG NE N -9.002 -12.900 -23.323 1.00 . A A . 17 ARG NE 1 1
2 1951 1 1 17 ARG NH1 N -7.307 -12.859 -24.879 1.00 . A A . 17 ARG NH1 1 1
2 1952 1 1 17 ARG NH2 N -6.967 -13.858 -22.840 1.00 . A A . 17 ARG NH2 1 1
2 1953 1 1 17 ARG O O -15.157 -12.822 -24.796 1.00 . A A . 17 ARG O 1 1
2 1954 1 1 18 GLY C C -14.415 -16.221 -22.835 1.00 . A A . 18 GLY C 1 1
2 1955 1 1 18 GLY CA C -14.901 -15.456 -24.050 1.00 . A A . 18 GLY CA 1 1
2 1956 1 1 18 GLY H H -12.973 -15.044 -24.822 1.00 . A A . 18 GLY H 1 1
2 1957 1 1 18 GLY HA2 H -15.712 -14.809 -23.755 1.00 . A A . 18 GLY HA2 1 1
2 1958 1 1 18 GLY HA3 H -15.264 -16.160 -24.784 1.00 . A A . 18 GLY HA3 1 1
2 1959 1 1 18 GLY N N -13.854 -14.651 -24.652 1.00 . A A . 18 GLY N 1 1
2 1960 1 1 18 GLY O O -14.075 -17.400 -22.931 1.00 . A A . 18 GLY O 1 1
2 1961 1 1 19 SER C C -14.989 -16.039 -19.358 1.00 . A A . 19 SER C 1 1
2 1962 1 1 19 SER CA C -13.932 -16.172 -20.450 1.00 . A A . 19 SER CA 1 1
2 1963 1 1 19 SER CB C -12.619 -15.538 -19.985 1.00 . A A . 19 SER CB 1 1
2 1964 1 1 19 SER H H -14.669 -14.611 -21.676 1.00 . A A . 19 SER H 1 1
2 1965 1 1 19 SER HA H -13.766 -17.221 -20.648 1.00 . A A . 19 SER HA 1 1
2 1966 1 1 19 SER HB2 H -12.707 -14.453 -20.044 1.00 . A A . 19 SER HB2 1 1
2 1967 1 1 19 SER HB3 H -12.425 -15.829 -18.963 1.00 . A A . 19 SER HB3 1 1
2 1968 1 1 19 SER HG H -10.725 -15.946 -20.278 1.00 . A A . 19 SER HG 1 1
2 1969 1 1 19 SER N N -14.384 -15.550 -21.688 1.00 . A A . 19 SER N 1 1
2 1970 1 1 19 SER O O -15.679 -15.022 -19.266 1.00 . A A . 19 SER O 1 1
2 1971 1 1 19 SER OG O -11.535 -15.960 -20.794 1.00 . A A . 19 SER OG 1 1
2 1972 1 1 20 HIS C C -15.390 -16.893 -16.095 1.00 . A A . 20 HIS C 1 1
2 1973 1 1 20 HIS CA C -16.082 -17.072 -17.443 1.00 . A A . 20 HIS CA 1 1
2 1974 1 1 20 HIS CB C -16.885 -18.373 -17.448 1.00 . A A . 20 HIS CB 1 1
2 1975 1 1 20 HIS CD2 C -17.495 -19.091 -19.865 1.00 . A A . 20 HIS CD2 1 1
2 1976 1 1 20 HIS CE1 C -19.569 -18.379 -19.897 1.00 . A A . 20 HIS CE1 1 1
2 1977 1 1 20 HIS CG C -17.754 -18.535 -18.658 1.00 . A A . 20 HIS CG 1 1
2 1978 1 1 20 HIS H H -14.531 -17.854 -18.655 1.00 . A A . 20 HIS H 1 1
2 1979 1 1 20 HIS HA H -16.755 -16.242 -17.601 1.00 . A A . 20 HIS HA 1 1
2 1980 1 1 20 HIS HB2 H -16.190 -19.211 -17.403 1.00 . A A . 20 HIS HB2 1 1
2 1981 1 1 20 HIS HB3 H -17.522 -18.399 -16.576 1.00 . A A . 20 HIS HB3 1 1
2 1982 1 1 20 HIS HD1 H -19.544 -17.649 -17.986 1.00 . A A . 20 HIS HD1 1 1
2 1983 1 1 20 HIS HD2 H -16.563 -19.538 -20.179 1.00 . A A . 20 HIS HD2 1 1
2 1984 1 1 20 HIS HE1 H -20.573 -18.154 -20.224 1.00 . A A . 20 HIS HE1 1 1
2 1985 1 1 20 HIS HE2 H -18.753 -19.307 -21.566 1.00 . A A . 20 HIS HE2 1 1
2 1986 1 1 20 HIS N N -15.110 -17.073 -18.531 1.00 . A A . 20 HIS N 1 1
2 1987 1 1 20 HIS ND1 N -19.060 -18.098 -18.710 1.00 . A A . 20 HIS ND1 1 1
2 1988 1 1 20 HIS NE2 N -18.640 -18.980 -20.617 1.00 . A A . 20 HIS NE2 1 1
2 1989 1 1 20 HIS O O -15.690 -15.960 -15.352 1.00 . A A . 20 HIS O 1 1
2 1990 1 1 21 MET C C -14.685 -17.710 -13.342 1.00 . A A . 21 MET C 1 1
2 1991 1 1 21 MET CA C -13.728 -17.735 -14.530 1.00 . A A . 21 MET CA 1 1
2 1992 1 1 21 MET CB C -12.826 -16.500 -14.499 1.00 . A A . 21 MET CB 1 1
2 1993 1 1 21 MET CE C -8.952 -16.473 -14.539 1.00 . A A . 21 MET CE 1 1
2 1994 1 1 21 MET CG C -11.572 -16.683 -13.660 1.00 . A A . 21 MET CG 1 1
2 1995 1 1 21 MET H H -14.267 -18.515 -16.421 1.00 . A A . 21 MET H 1 1
2 1996 1 1 21 MET HA H -13.113 -18.619 -14.464 1.00 . A A . 21 MET HA 1 1
2 1997 1 1 21 MET HB2 H -12.527 -16.268 -15.521 1.00 . A A . 21 MET HB2 1 1
2 1998 1 1 21 MET HB3 H -13.385 -15.670 -14.093 1.00 . A A . 21 MET HB3 1 1
2 1999 1 1 21 MET HE1 H -9.013 -16.632 -15.605 1.00 . A A . 21 MET HE1 1 1
2 2000 1 1 21 MET HE2 H -8.018 -15.987 -14.301 1.00 . A A . 21 MET HE2 1 1
2 2001 1 1 21 MET HE3 H -9.003 -17.424 -14.030 1.00 . A A . 21 MET HE3 1 1
2 2002 1 1 21 MET HG2 H -11.840 -16.627 -12.605 1.00 . A A . 21 MET HG2 1 1
2 2003 1 1 21 MET HG3 H -11.159 -17.660 -13.865 1.00 . A A . 21 MET HG3 1 1
2 2004 1 1 21 MET N N -14.463 -17.793 -15.788 1.00 . A A . 21 MET N 1 1
2 2005 1 1 21 MET O O -14.576 -16.854 -12.463 1.00 . A A . 21 MET O 1 1
2 2006 1 1 21 MET SD S -10.314 -15.439 -14.008 1.00 . A A . 21 MET SD 1 1
2 2007 1 1 22 ILE C C -15.973 -19.346 -10.987 1.00 . A A . 22 ILE C 1 1
2 2008 1 1 22 ILE CA C -16.594 -18.740 -12.242 1.00 . A A . 22 ILE CA 1 1
2 2009 1 1 22 ILE CB C -17.818 -19.580 -12.652 1.00 . A A . 22 ILE CB 1 1
2 2010 1 1 22 ILE CD1 C -20.279 -19.882 -12.076 1.00 . A A . 22 ILE CD1 1 1
2 2011 1 1 22 ILE CG1 C -18.903 -19.501 -11.576 1.00 . A A . 22 ILE CG1 1 1
2 2012 1 1 22 ILE CG2 C -17.410 -21.025 -12.896 1.00 . A A . 22 ILE CG2 1 1
2 2013 1 1 22 ILE H H -15.656 -19.308 -14.051 1.00 . A A . 22 ILE H 1 1
2 2014 1 1 22 ILE HA H -16.930 -17.738 -12.016 1.00 . A A . 22 ILE HA 1 1
2 2015 1 1 22 ILE HB H -18.208 -19.180 -13.576 1.00 . A A . 22 ILE HB 1 1
2 2016 1 1 22 ILE HD11 H -20.342 -20.954 -12.178 1.00 . A A . 22 ILE HD11 1 1
2 2017 1 1 22 ILE HD12 H -21.024 -19.541 -11.374 1.00 . A A . 22 ILE HD12 1 1
2 2018 1 1 22 ILE HD13 H -20.452 -19.419 -13.038 1.00 . A A . 22 ILE HD13 1 1
2 2019 1 1 22 ILE HG12 H -18.631 -20.177 -10.765 1.00 . A A . 22 ILE HG12 1 1
2 2020 1 1 22 ILE HG13 H -18.953 -18.490 -11.199 1.00 . A A . 22 ILE HG13 1 1
2 2021 1 1 22 ILE HG21 H -18.002 -21.435 -13.702 1.00 . A A . 22 ILE HG21 1 1
2 2022 1 1 22 ILE HG22 H -16.365 -21.064 -13.163 1.00 . A A . 22 ILE HG22 1 1
2 2023 1 1 22 ILE HG23 H -17.575 -21.603 -11.999 1.00 . A A . 22 ILE HG23 1 1
2 2024 1 1 22 ILE N N -15.620 -18.654 -13.322 1.00 . A A . 22 ILE N 1 1
2 2025 1 1 22 ILE O O -15.097 -20.207 -11.071 1.00 . A A . 22 ILE O 1 1
2 2026 1 1 23 SER C C -16.635 -20.674 -8.147 1.00 . A A . 23 SER C 1 1
2 2027 1 1 23 SER CA C -15.922 -19.388 -8.554 1.00 . A A . 23 SER CA 1 1
2 2028 1 1 23 SER CB C -16.093 -18.329 -7.464 1.00 . A A . 23 SER CB 1 1
2 2029 1 1 23 SER H H -17.133 -18.204 -9.826 1.00 . A A . 23 SER H 1 1
2 2030 1 1 23 SER HA H -14.870 -19.597 -8.680 1.00 . A A . 23 SER HA 1 1
2 2031 1 1 23 SER HB2 H -15.531 -17.438 -7.742 1.00 . A A . 23 SER HB2 1 1
2 2032 1 1 23 SER HB3 H -17.141 -18.080 -7.369 1.00 . A A . 23 SER HB3 1 1
2 2033 1 1 23 SER HG H -15.289 -18.066 -5.696 1.00 . A A . 23 SER HG 1 1
2 2034 1 1 23 SER N N -16.434 -18.892 -9.827 1.00 . A A . 23 SER N 1 1
2 2035 1 1 23 SER O O -17.221 -20.757 -7.067 1.00 . A A . 23 SER O 1 1
2 2036 1 1 23 SER OG O -15.621 -18.803 -6.214 1.00 . A A . 23 SER OG 1 1
2 2037 1 1 24 LEU C C -16.637 -23.607 -7.499 1.00 . A A . 24 LEU C 1 1
2 2038 1 1 24 LEU CA C -17.219 -22.959 -8.751 1.00 . A A . 24 LEU CA 1 1
2 2039 1 1 24 LEU CB C -17.050 -23.895 -9.948 1.00 . A A . 24 LEU CB 1 1
2 2040 1 1 24 LEU CD1 C -18.291 -25.827 -8.946 1.00 . A A . 24 LEU CD1 1 1
2 2041 1 1 24 LEU CD2 C -19.484 -24.224 -10.450 1.00 . A A . 24 LEU CD2 1 1
2 2042 1 1 24 LEU CG C -18.163 -24.922 -10.160 1.00 . A A . 24 LEU CG 1 1
2 2043 1 1 24 LEU H H -16.098 -21.550 -9.862 1.00 . A A . 24 LEU H 1 1
2 2044 1 1 24 LEU HA H -18.272 -22.778 -8.591 1.00 . A A . 24 LEU HA 1 1
2 2045 1 1 24 LEU HB2 H -16.989 -23.279 -10.846 1.00 . A A . 24 LEU HB2 1 1
2 2046 1 1 24 LEU HB3 H -16.122 -24.433 -9.818 1.00 . A A . 24 LEU HB3 1 1
2 2047 1 1 24 LEU HD11 H -18.943 -26.655 -9.181 1.00 . A A . 24 LEU HD11 1 1
2 2048 1 1 24 LEU HD12 H -18.705 -25.267 -8.121 1.00 . A A . 24 LEU HD12 1 1
2 2049 1 1 24 LEU HD13 H -17.316 -26.203 -8.673 1.00 . A A . 24 LEU HD13 1 1
2 2050 1 1 24 LEU HD21 H -20.212 -24.508 -9.705 1.00 . A A . 24 LEU HD21 1 1
2 2051 1 1 24 LEU HD22 H -19.838 -24.517 -11.428 1.00 . A A . 24 LEU HD22 1 1
2 2052 1 1 24 LEU HD23 H -19.339 -23.155 -10.424 1.00 . A A . 24 LEU HD23 1 1
2 2053 1 1 24 LEU HG H -17.916 -25.540 -11.013 1.00 . A A . 24 LEU HG 1 1
2 2054 1 1 24 LEU N N -16.580 -21.675 -9.018 1.00 . A A . 24 LEU N 1 1
2 2055 1 1 24 LEU O O -17.374 -24.081 -6.633 1.00 . A A . 24 LEU O 1 1
2 2056 1 1 25 SER C C -13.233 -23.620 -6.096 1.00 . A A . 25 SER C 1 1
2 2057 1 1 25 SER CA C -14.631 -24.212 -6.262 1.00 . A A . 25 SER CA 1 1
2 2058 1 1 25 SER CB C -14.536 -25.731 -6.424 1.00 . A A . 25 SER CB 1 1
2 2059 1 1 25 SER H H -14.779 -23.227 -8.130 1.00 . A A . 25 SER H 1 1
2 2060 1 1 25 SER HA H -15.210 -23.988 -5.379 1.00 . A A . 25 SER HA 1 1
2 2061 1 1 25 SER HB2 H -13.989 -25.958 -7.340 1.00 . A A . 25 SER HB2 1 1
2 2062 1 1 25 SER HB3 H -14.011 -26.149 -5.578 1.00 . A A . 25 SER HB3 1 1
2 2063 1 1 25 SER HG H -16.045 -26.711 -5.650 1.00 . A A . 25 SER HG 1 1
2 2064 1 1 25 SER N N -15.311 -23.621 -7.407 1.00 . A A . 25 SER N 1 1
2 2065 1 1 25 SER O O -12.794 -22.802 -6.902 1.00 . A A . 25 SER O 1 1
2 2066 1 1 25 SER OG O -15.825 -26.316 -6.497 1.00 . A A . 25 SER OG 1 1
2 2067 1 1 26 GLY C C -10.129 -24.553 -5.149 1.00 . A A . 26 GLY C 1 1
2 2068 1 1 26 GLY CA C -11.201 -23.544 -4.787 1.00 . A A . 26 GLY CA 1 1
2 2069 1 1 26 GLY H H -12.942 -24.696 -4.432 1.00 . A A . 26 GLY H 1 1
2 2070 1 1 26 GLY HA2 H -11.046 -22.646 -5.367 1.00 . A A . 26 GLY HA2 1 1
2 2071 1 1 26 GLY HA3 H -11.113 -23.302 -3.738 1.00 . A A . 26 GLY HA3 1 1
2 2072 1 1 26 GLY N N -12.540 -24.041 -5.042 1.00 . A A . 26 GLY N 1 1
2 2073 1 1 26 GLY O O -9.163 -24.736 -4.408 1.00 . A A . 26 GLY O 1 1
2 2074 1 1 27 LEU C C -8.683 -25.773 -8.056 1.00 . A A . 27 LEU C 1 1
2 2075 1 1 27 LEU CA C -9.338 -26.208 -6.749 1.00 . A A . 27 LEU CA 1 1
2 2076 1 1 27 LEU CB C -10.028 -27.560 -6.936 1.00 . A A . 27 LEU CB 1 1
2 2077 1 1 27 LEU CD1 C -7.911 -28.889 -7.127 1.00 . A A . 27 LEU CD1 1 1
2 2078 1 1 27 LEU CD2 C -10.077 -29.874 -7.901 1.00 . A A . 27 LEU CD2 1 1
2 2079 1 1 27 LEU CG C -9.263 -28.596 -7.761 1.00 . A A . 27 LEU CG 1 1
2 2080 1 1 27 LEU H H -11.089 -25.021 -6.838 1.00 . A A . 27 LEU H 1 1
2 2081 1 1 27 LEU HA H -8.574 -26.304 -5.992 1.00 . A A . 27 LEU HA 1 1
2 2082 1 1 27 LEU HB2 H -10.202 -27.985 -5.947 1.00 . A A . 27 LEU HB2 1 1
2 2083 1 1 27 LEU HB3 H -10.976 -27.382 -7.423 1.00 . A A . 27 LEU HB3 1 1
2 2084 1 1 27 LEU HD11 H -7.298 -29.437 -7.827 1.00 . A A . 27 LEU HD11 1 1
2 2085 1 1 27 LEU HD12 H -8.053 -29.479 -6.234 1.00 . A A . 27 LEU HD12 1 1
2 2086 1 1 27 LEU HD13 H -7.425 -27.960 -6.872 1.00 . A A . 27 LEU HD13 1 1
2 2087 1 1 27 LEU HD21 H -10.109 -30.385 -6.951 1.00 . A A . 27 LEU HD21 1 1
2 2088 1 1 27 LEU HD22 H -9.619 -30.513 -8.641 1.00 . A A . 27 LEU HD22 1 1
2 2089 1 1 27 LEU HD23 H -11.083 -29.627 -8.211 1.00 . A A . 27 LEU HD23 1 1
2 2090 1 1 27 LEU HG H -9.087 -28.199 -8.752 1.00 . A A . 27 LEU HG 1 1
2 2091 1 1 27 LEU N N -10.299 -25.211 -6.290 1.00 . A A . 27 LEU N 1 1
2 2092 1 1 27 LEU O O -7.643 -26.301 -8.447 1.00 . A A . 27 LEU O 1 1
2 2093 1 1 28 THR C C -8.225 -22.885 -9.828 1.00 . A A . 28 THR C 1 1
2 2094 1 1 28 THR CA C -8.776 -24.297 -9.989 1.00 . A A . 28 THR CA 1 1
2 2095 1 1 28 THR CB C -9.859 -24.290 -11.084 1.00 . A A . 28 THR CB 1 1
2 2096 1 1 28 THR CG2 C -10.507 -25.661 -11.213 1.00 . A A . 28 THR CG2 1 1
2 2097 1 1 28 THR H H -10.126 -24.423 -8.364 1.00 . A A . 28 THR H 1 1
2 2098 1 1 28 THR HA H -7.978 -24.952 -10.306 1.00 . A A . 28 THR HA 1 1
2 2099 1 1 28 THR HB H -9.395 -24.038 -12.027 1.00 . A A . 28 THR HB 1 1
2 2100 1 1 28 THR HG1 H -10.922 -22.682 -11.500 1.00 . A A . 28 THR HG1 1 1
2 2101 1 1 28 THR HG21 H -11.217 -25.649 -12.027 1.00 . A A . 28 THR HG21 1 1
2 2102 1 1 28 THR HG22 H -11.019 -25.905 -10.294 1.00 . A A . 28 THR HG22 1 1
2 2103 1 1 28 THR HG23 H -9.747 -26.401 -11.410 1.00 . A A . 28 THR HG23 1 1
2 2104 1 1 28 THR N N -9.299 -24.805 -8.727 1.00 . A A . 28 THR N 1 1
2 2105 1 1 28 THR O O -8.619 -22.154 -8.921 1.00 . A A . 28 THR O 1 1
2 2106 1 1 28 THR OG1 O -10.859 -23.312 -10.778 1.00 . A A . 28 THR OG1 1 1
2 2107 1 1 29 SER C C -5.978 -20.964 -9.342 1.00 . A A . 29 SER C 1 1
2 2108 1 1 29 SER CA C -6.699 -21.184 -10.668 1.00 . A A . 29 SER CA 1 1
2 2109 1 1 29 SER CB C -7.763 -20.103 -10.869 1.00 . A A . 29 SER CB 1 1
2 2110 1 1 29 SER H H -7.034 -23.137 -11.415 1.00 . A A . 29 SER H 1 1
2 2111 1 1 29 SER HA H -5.979 -21.122 -11.471 1.00 . A A . 29 SER HA 1 1
2 2112 1 1 29 SER HB2 H -8.705 -20.447 -10.443 1.00 . A A . 29 SER HB2 1 1
2 2113 1 1 29 SER HB3 H -7.451 -19.197 -10.370 1.00 . A A . 29 SER HB3 1 1
2 2114 1 1 29 SER HG H -7.672 -18.925 -12.431 1.00 . A A . 29 SER HG 1 1
2 2115 1 1 29 SER N N -7.308 -22.508 -10.715 1.00 . A A . 29 SER N 1 1
2 2116 1 1 29 SER O O -5.810 -19.829 -8.895 1.00 . A A . 29 SER O 1 1
2 2117 1 1 29 SER OG O -7.952 -19.823 -12.246 1.00 . A A . 29 SER OG 1 1
2 2118 1 1 30 SER C C -3.584 -21.150 -7.563 1.00 . A A . 30 SER C 1 1
2 2119 1 1 30 SER CA C -4.854 -21.986 -7.440 1.00 . A A . 30 SER CA 1 1
2 2120 1 1 30 SER CB C -4.508 -23.391 -6.945 1.00 . A A . 30 SER CB 1 1
2 2121 1 1 30 SER H H -5.718 -22.935 -9.125 1.00 . A A . 30 SER H 1 1
2 2122 1 1 30 SER HA H -5.514 -21.513 -6.727 1.00 . A A . 30 SER HA 1 1
2 2123 1 1 30 SER HB2 H -4.460 -23.383 -5.856 1.00 . A A . 30 SER HB2 1 1
2 2124 1 1 30 SER HB3 H -5.274 -24.082 -7.266 1.00 . A A . 30 SER HB3 1 1
2 2125 1 1 30 SER HG H -3.395 -24.259 -8.302 1.00 . A A . 30 SER HG 1 1
2 2126 1 1 30 SER N N -5.553 -22.058 -8.718 1.00 . A A . 30 SER N 1 1
2 2127 1 1 30 SER O O -3.300 -20.582 -8.618 1.00 . A A . 30 SER O 1 1
2 2128 1 1 30 SER OG O -3.259 -23.820 -7.459 1.00 . A A . 30 SER OG 1 1
2 2129 1 1 31 VAL C C -1.712 -19.038 -7.283 1.00 . A A . 31 VAL C 1 1
2 2130 1 1 31 VAL CA C -1.580 -20.315 -6.462 1.00 . A A . 31 VAL CA 1 1
2 2131 1 1 31 VAL CB C -0.403 -21.146 -7.007 1.00 . A A . 31 VAL CB 1 1
2 2132 1 1 31 VAL CG1 C -0.133 -22.345 -6.110 1.00 . A A . 31 VAL CG1 1 1
2 2133 1 1 31 VAL CG2 C -0.681 -21.589 -8.435 1.00 . A A . 31 VAL CG2 1 1
2 2134 1 1 31 VAL H H -3.100 -21.555 -5.666 1.00 . A A . 31 VAL H 1 1
2 2135 1 1 31 VAL HA H -1.363 -20.052 -5.437 1.00 . A A . 31 VAL HA 1 1
2 2136 1 1 31 VAL HB H 0.479 -20.522 -7.012 1.00 . A A . 31 VAL HB 1 1
2 2137 1 1 31 VAL HG11 H 0.566 -22.064 -5.336 1.00 . A A . 31 VAL HG11 1 1
2 2138 1 1 31 VAL HG12 H -1.059 -22.674 -5.661 1.00 . A A . 31 VAL HG12 1 1
2 2139 1 1 31 VAL HG13 H 0.286 -23.147 -6.699 1.00 . A A . 31 VAL HG13 1 1
2 2140 1 1 31 VAL HG21 H -1.044 -20.749 -9.009 1.00 . A A . 31 VAL HG21 1 1
2 2141 1 1 31 VAL HG22 H 0.229 -21.963 -8.881 1.00 . A A . 31 VAL HG22 1 1
2 2142 1 1 31 VAL HG23 H -1.426 -22.372 -8.431 1.00 . A A . 31 VAL HG23 1 1
2 2143 1 1 31 VAL N N -2.822 -21.080 -6.476 1.00 . A A . 31 VAL N 1 1
2 2144 1 1 31 VAL O O -0.817 -18.692 -8.055 1.00 . A A . 31 VAL O 1 1
2 2145 1 1 32 GLU C C -2.160 -15.989 -7.343 1.00 . A A . 32 GLU C 1 1
2 2146 1 1 32 GLU CA C -3.079 -17.103 -7.838 1.00 . A A . 32 GLU CA 1 1
2 2147 1 1 32 GLU CB C -4.541 -16.679 -7.684 1.00 . A A . 32 GLU CB 1 1
2 2148 1 1 32 GLU CD C -6.374 -15.978 -6.094 1.00 . A A . 32 GLU CD 1 1
2 2149 1 1 32 GLU CG C -5.010 -16.626 -6.240 1.00 . A A . 32 GLU CG 1 1
2 2150 1 1 32 GLU H H -3.506 -18.671 -6.480 1.00 . A A . 32 GLU H 1 1
2 2151 1 1 32 GLU HA H -2.874 -17.284 -8.882 1.00 . A A . 32 GLU HA 1 1
2 2152 1 1 32 GLU HB2 H -4.659 -15.688 -8.121 1.00 . A A . 32 GLU HB2 1 1
2 2153 1 1 32 GLU HB3 H -5.164 -17.382 -8.217 1.00 . A A . 32 GLU HB3 1 1
2 2154 1 1 32 GLU HE2 H -7.324 -14.397 -5.862 1.00 . A A . 32 GLU HE2 1 1
2 2155 1 1 32 GLU HG2 H -5.061 -17.642 -5.850 1.00 . A A . 32 GLU HG2 1 1
2 2156 1 1 32 GLU HG3 H -4.295 -16.057 -5.663 1.00 . A A . 32 GLU HG3 1 1
2 2157 1 1 32 GLU N N -2.831 -18.343 -7.111 1.00 . A A . 32 GLU N 1 1
2 2158 1 1 32 GLU O O -1.856 -15.048 -8.076 1.00 . A A . 32 GLU O 1 1
2 2159 1 1 32 GLU OE1 O -7.384 -16.712 -6.125 1.00 . A A . 32 GLU OE1 1 1
2 2160 1 1 32 GLU OE2 O -6.431 -14.739 -5.949 1.00 . A A . 32 GLU OE2 1 1
2 2161 1 1 33 SER C C 0.512 -15.713 -5.147 1.00 . A A . 33 SER C 1 1
2 2162 1 1 33 SER CA C -0.842 -15.104 -5.497 1.00 . A A . 33 SER CA 1 1
2 2163 1 1 33 SER CB C -1.486 -14.509 -4.244 1.00 . A A . 33 SER CB 1 1
2 2164 1 1 33 SER H H -2.000 -16.876 -5.558 1.00 . A A . 33 SER H 1 1
2 2165 1 1 33 SER HA H -0.694 -14.318 -6.223 1.00 . A A . 33 SER HA 1 1
2 2166 1 1 33 SER HB2 H -1.843 -15.319 -3.608 1.00 . A A . 33 SER HB2 1 1
2 2167 1 1 33 SER HB3 H -0.751 -13.927 -3.707 1.00 . A A . 33 SER HB3 1 1
2 2168 1 1 33 SER HG H -3.226 -14.171 -5.078 1.00 . A A . 33 SER HG 1 1
2 2169 1 1 33 SER N N -1.722 -16.103 -6.093 1.00 . A A . 33 SER N 1 1
2 2170 1 1 33 SER O O 1.514 -15.006 -5.039 1.00 . A A . 33 SER O 1 1
2 2171 1 1 33 SER OG O -2.577 -13.670 -4.581 1.00 . A A . 33 SER OG 1 1
2 2172 1 1 34 ASP C C 2.772 -17.646 -5.776 1.00 . A A . 34 ASP C 1 1
2 2173 1 1 34 ASP CA C 1.765 -17.736 -4.635 1.00 . A A . 34 ASP CA 1 1
2 2174 1 1 34 ASP CB C 1.466 -19.202 -4.315 1.00 . A A . 34 ASP CB 1 1
2 2175 1 1 34 ASP CG C 2.625 -19.892 -3.625 1.00 . A A . 34 ASP CG 1 1
2 2176 1 1 34 ASP H H -0.297 -17.539 -5.072 1.00 . A A . 34 ASP H 1 1
2 2177 1 1 34 ASP HA H 2.188 -17.266 -3.760 1.00 . A A . 34 ASP HA 1 1
2 2178 1 1 34 ASP HB2 H 0.592 -19.247 -3.665 1.00 . A A . 34 ASP HB2 1 1
2 2179 1 1 34 ASP HB3 H 1.252 -19.727 -5.234 1.00 . A A . 34 ASP HB3 1 1
2 2180 1 1 34 ASP HD2 H 4.358 -20.543 -3.784 1.00 . A A . 34 ASP HD2 1 1
2 2181 1 1 34 ASP N N 0.534 -17.030 -4.972 1.00 . A A . 34 ASP N 1 1
2 2182 1 1 34 ASP O O 3.953 -17.372 -5.555 1.00 . A A . 34 ASP O 1 1
2 2183 1 1 34 ASP OD1 O 2.493 -20.222 -2.428 1.00 . A A . 34 ASP OD1 1 1
2 2184 1 1 34 ASP OD2 O 3.666 -20.103 -4.282 1.00 . A A . 34 ASP OD2 1 1
2 2185 1 1 35 LEU C C 3.095 -16.455 -8.833 1.00 . A A . 35 LEU C 1 1
2 2186 1 1 35 LEU CA C 3.160 -17.827 -8.172 1.00 . A A . 35 LEU CA 1 1
2 2187 1 1 35 LEU CB C 2.753 -18.909 -9.175 1.00 . A A . 35 LEU CB 1 1
2 2188 1 1 35 LEU CD1 C 2.988 -21.224 -10.105 1.00 . A A . 35 LEU CD1 1 1
2 2189 1 1 35 LEU CD2 C 5.013 -19.984 -9.319 1.00 . A A . 35 LEU CD2 1 1
2 2190 1 1 35 LEU CG C 3.528 -20.225 -9.094 1.00 . A A . 35 LEU CG 1 1
2 2191 1 1 35 LEU H H 1.351 -18.094 -7.108 1.00 . A A . 35 LEU H 1 1
2 2192 1 1 35 LEU HA H 4.174 -18.010 -7.849 1.00 . A A . 35 LEU HA 1 1
2 2193 1 1 35 LEU HB2 H 1.699 -19.132 -9.014 1.00 . A A . 35 LEU HB2 1 1
2 2194 1 1 35 LEU HB3 H 2.889 -18.505 -10.168 1.00 . A A . 35 LEU HB3 1 1
2 2195 1 1 35 LEU HD11 H 3.693 -21.332 -10.915 1.00 . A A . 35 LEU HD11 1 1
2 2196 1 1 35 LEU HD12 H 2.045 -20.870 -10.494 1.00 . A A . 35 LEU HD12 1 1
2 2197 1 1 35 LEU HD13 H 2.843 -22.180 -9.624 1.00 . A A . 35 LEU HD13 1 1
2 2198 1 1 35 LEU HD21 H 5.412 -20.764 -9.951 1.00 . A A . 35 LEU HD21 1 1
2 2199 1 1 35 LEU HD22 H 5.527 -19.994 -8.368 1.00 . A A . 35 LEU HD22 1 1
2 2200 1 1 35 LEU HD23 H 5.154 -19.026 -9.796 1.00 . A A . 35 LEU HD23 1 1
2 2201 1 1 35 LEU HG H 3.402 -20.648 -8.107 1.00 . A A . 35 LEU HG 1 1
2 2202 1 1 35 LEU N N 2.300 -17.881 -6.995 1.00 . A A . 35 LEU N 1 1
2 2203 1 1 35 LEU O O 3.514 -16.284 -9.978 1.00 . A A . 35 LEU O 1 1
2 2204 1 1 36 ASP C C 3.807 -13.587 -9.066 1.00 . A A . 36 ASP C 1 1
2 2205 1 1 36 ASP CA C 2.449 -14.118 -8.619 1.00 . A A . 36 ASP CA 1 1
2 2206 1 1 36 ASP CB C 1.853 -13.196 -7.552 1.00 . A A . 36 ASP CB 1 1
2 2207 1 1 36 ASP CG C 1.561 -11.808 -8.085 1.00 . A A . 36 ASP CG 1 1
2 2208 1 1 36 ASP H H 2.249 -15.675 -7.198 1.00 . A A . 36 ASP H 1 1
2 2209 1 1 36 ASP HA H 1.787 -14.142 -9.471 1.00 . A A . 36 ASP HA 1 1
2 2210 1 1 36 ASP HB2 H 0.923 -13.635 -7.189 1.00 . A A . 36 ASP HB2 1 1
2 2211 1 1 36 ASP HB3 H 2.548 -13.110 -6.732 1.00 . A A . 36 ASP HB3 1 1
2 2212 1 1 36 ASP HD2 H 1.102 -10.055 -7.675 1.00 . A A . 36 ASP HD2 1 1
2 2213 1 1 36 ASP N N 2.566 -15.477 -8.104 1.00 . A A . 36 ASP N 1 1
2 2214 1 1 36 ASP O O 3.890 -12.736 -9.952 1.00 . A A . 36 ASP O 1 1
2 2215 1 1 36 ASP OD1 O 1.619 -11.621 -9.319 1.00 . A A . 36 ASP OD1 1 1
2 2216 1 1 36 ASP OD2 O 1.275 -10.907 -7.269 1.00 . A A . 36 ASP OD2 1 1
2 2217 1 1 37 MET C C 6.478 -13.800 -10.281 1.00 . A A . 37 MET C 1 1
2 2218 1 1 37 MET CA C 6.223 -13.669 -8.782 1.00 . A A . 37 MET CA 1 1
2 2219 1 1 37 MET CB C 7.246 -14.498 -8.003 1.00 . A A . 37 MET CB 1 1
2 2220 1 1 37 MET CE C 7.324 -16.856 -5.804 1.00 . A A . 37 MET CE 1 1
2 2221 1 1 37 MET CG C 7.283 -14.179 -6.518 1.00 . A A . 37 MET CG 1 1
2 2222 1 1 37 MET H H 4.738 -14.769 -7.749 1.00 . A A . 37 MET H 1 1
2 2223 1 1 37 MET HA H 6.324 -12.632 -8.500 1.00 . A A . 37 MET HA 1 1
2 2224 1 1 37 MET HB2 H 6.998 -15.552 -8.124 1.00 . A A . 37 MET HB2 1 1
2 2225 1 1 37 MET HB3 H 8.228 -14.313 -8.413 1.00 . A A . 37 MET HB3 1 1
2 2226 1 1 37 MET HE1 H 6.402 -16.624 -6.313 1.00 . A A . 37 MET HE1 1 1
2 2227 1 1 37 MET HE2 H 7.895 -17.559 -6.393 1.00 . A A . 37 MET HE2 1 1
2 2228 1 1 37 MET HE3 H 7.104 -17.290 -4.839 1.00 . A A . 37 MET HE3 1 1
2 2229 1 1 37 MET HG2 H 7.697 -13.180 -6.380 1.00 . A A . 37 MET HG2 1 1
2 2230 1 1 37 MET HG3 H 6.273 -14.194 -6.136 1.00 . A A . 37 MET HG3 1 1
2 2231 1 1 37 MET N N 4.868 -14.093 -8.447 1.00 . A A . 37 MET N 1 1
2 2232 1 1 37 MET O O 7.089 -12.925 -10.892 1.00 . A A . 37 MET O 1 1
2 2233 1 1 37 MET SD S 8.276 -15.354 -5.579 1.00 . A A . 37 MET SD 1 1
2 2234 1 1 38 GLN C C 5.235 -14.280 -13.113 1.00 . A A . 38 GLN C 1 1
2 2235 1 1 38 GLN CA C 6.187 -15.143 -12.289 1.00 . A A . 38 GLN CA 1 1
2 2236 1 1 38 GLN CB C 5.958 -16.622 -12.607 1.00 . A A . 38 GLN CB 1 1
2 2237 1 1 38 GLN CD C 6.945 -18.904 -12.160 1.00 . A A . 38 GLN CD 1 1
2 2238 1 1 38 GLN CG C 7.222 -17.462 -12.535 1.00 . A A . 38 GLN CG 1 1
2 2239 1 1 38 GLN H H 5.529 -15.559 -10.320 1.00 . A A . 38 GLN H 1 1
2 2240 1 1 38 GLN HA H 7.202 -14.883 -12.545 1.00 . A A . 38 GLN HA 1 1
2 2241 1 1 38 GLN HB2 H 5.239 -17.020 -11.892 1.00 . A A . 38 GLN HB2 1 1
2 2242 1 1 38 GLN HB3 H 5.553 -16.705 -13.605 1.00 . A A . 38 GLN HB3 1 1
2 2243 1 1 38 GLN HE21 H 6.033 -19.207 -13.901 1.00 . A A . 38 GLN HE21 1 1
2 2244 1 1 38 GLN HE22 H 6.101 -20.570 -12.843 1.00 . A A . 38 GLN HE22 1 1
2 2245 1 1 38 GLN HG2 H 7.713 -17.442 -13.508 1.00 . A A . 38 GLN HG2 1 1
2 2246 1 1 38 GLN HG3 H 7.882 -17.033 -11.795 1.00 . A A . 38 GLN HG3 1 1
2 2247 1 1 38 GLN N N 6.006 -14.899 -10.863 1.00 . A A . 38 GLN N 1 1
2 2248 1 1 38 GLN NE2 N 6.292 -19.634 -13.058 1.00 . A A . 38 GLN NE2 1 1
2 2249 1 1 38 GLN O O 5.604 -13.774 -14.172 1.00 . A A . 38 GLN O 1 1
2 2250 1 1 38 GLN OE1 O 7.311 -19.358 -11.076 1.00 . A A . 38 GLN OE1 1 1
2 2251 1 1 39 GLN C C 3.446 -11.862 -13.407 1.00 . A A . 39 GLN C 1 1
2 2252 1 1 39 GLN CA C 3.009 -13.320 -13.311 1.00 . A A . 39 GLN CA 1 1
2 2253 1 1 39 GLN CB C 1.663 -13.414 -12.590 1.00 . A A . 39 GLN CB 1 1
2 2254 1 1 39 GLN CD C 0.701 -15.521 -13.598 1.00 . A A . 39 GLN CD 1 1
2 2255 1 1 39 GLN CG C 1.206 -14.842 -12.340 1.00 . A A . 39 GLN CG 1 1
2 2256 1 1 39 GLN H H 3.778 -14.550 -11.772 1.00 . A A . 39 GLN H 1 1
2 2257 1 1 39 GLN HA H 2.900 -13.717 -14.310 1.00 . A A . 39 GLN HA 1 1
2 2258 1 1 39 GLN HB2 H 1.753 -12.909 -11.628 1.00 . A A . 39 GLN HB2 1 1
2 2259 1 1 39 GLN HB3 H 0.912 -12.918 -13.187 1.00 . A A . 39 GLN HB3 1 1
2 2260 1 1 39 GLN HE21 H 2.559 -15.683 -14.287 1.00 . A A . 39 GLN HE21 1 1
2 2261 1 1 39 GLN HE22 H 1.320 -16.317 -15.310 1.00 . A A . 39 GLN HE22 1 1
2 2262 1 1 39 GLN HG2 H 2.045 -15.415 -11.946 1.00 . A A . 39 GLN HG2 1 1
2 2263 1 1 39 GLN HG3 H 0.410 -14.829 -11.610 1.00 . A A . 39 GLN HG3 1 1
2 2264 1 1 39 GLN N N 4.013 -14.120 -12.620 1.00 . A A . 39 GLN N 1 1
2 2265 1 1 39 GLN NE2 N 1.619 -15.875 -14.490 1.00 . A A . 39 GLN NE2 1 1
2 2266 1 1 39 GLN O O 2.982 -11.120 -14.272 1.00 . A A . 39 GLN O 1 1
2 2267 1 1 39 GLN OE1 O -0.502 -15.725 -13.766 1.00 . A A . 39 GLN OE1 1 1
2 2268 1 1 40 ALA C C 5.534 -9.743 -13.813 1.00 . A A . 40 ALA C 1 1
2 2269 1 1 40 ALA CA C 4.844 -10.090 -12.498 1.00 . A A . 40 ALA CA 1 1
2 2270 1 1 40 ALA CB C 5.800 -9.891 -11.331 1.00 . A A . 40 ALA CB 1 1
2 2271 1 1 40 ALA H H 4.676 -12.097 -11.849 1.00 . A A . 40 ALA H 1 1
2 2272 1 1 40 ALA HA H 4.002 -9.427 -12.358 1.00 . A A . 40 ALA HA 1 1
2 2273 1 1 40 ALA HB1 H 6.053 -8.844 -11.248 1.00 . A A . 40 ALA HB1 1 1
2 2274 1 1 40 ALA HB2 H 6.698 -10.467 -11.500 1.00 . A A . 40 ALA HB2 1 1
2 2275 1 1 40 ALA HB3 H 5.327 -10.221 -10.418 1.00 . A A . 40 ALA HB3 1 1
2 2276 1 1 40 ALA N N 4.343 -11.459 -12.513 1.00 . A A . 40 ALA N 1 1
2 2277 1 1 40 ALA O O 5.653 -8.572 -14.172 1.00 . A A . 40 ALA O 1 1
2 2278 1 1 41 MET C C 5.660 -10.234 -16.904 1.00 . A A . 41 MET C 1 1
2 2279 1 1 41 MET CA C 6.662 -10.572 -15.804 1.00 . A A . 41 MET CA 1 1
2 2280 1 1 41 MET CB C 7.452 -11.824 -16.186 1.00 . A A . 41 MET CB 1 1
2 2281 1 1 41 MET CE C 9.690 -14.750 -14.817 1.00 . A A . 41 MET CE 1 1
2 2282 1 1 41 MET CG C 8.357 -12.334 -15.077 1.00 . A A . 41 MET CG 1 1
2 2283 1 1 41 MET H H 5.859 -11.681 -14.190 1.00 . A A . 41 MET H 1 1
2 2284 1 1 41 MET HA H 7.347 -9.745 -15.691 1.00 . A A . 41 MET HA 1 1
2 2285 1 1 41 MET HB2 H 6.744 -12.612 -16.442 1.00 . A A . 41 MET HB2 1 1
2 2286 1 1 41 MET HB3 H 8.065 -11.602 -17.046 1.00 . A A . 41 MET HB3 1 1
2 2287 1 1 41 MET HE1 H 9.519 -14.553 -13.769 1.00 . A A . 41 MET HE1 1 1
2 2288 1 1 41 MET HE2 H 8.869 -15.329 -15.215 1.00 . A A . 41 MET HE2 1 1
2 2289 1 1 41 MET HE3 H 10.611 -15.302 -14.934 1.00 . A A . 41 MET HE3 1 1
2 2290 1 1 41 MET HG2 H 8.686 -11.489 -14.472 1.00 . A A . 41 MET HG2 1 1
2 2291 1 1 41 MET HG3 H 7.792 -13.011 -14.453 1.00 . A A . 41 MET HG3 1 1
2 2292 1 1 41 MET N N 5.985 -10.769 -14.528 1.00 . A A . 41 MET N 1 1
2 2293 1 1 41 MET O O 5.931 -9.400 -17.770 1.00 . A A . 41 MET O 1 1
2 2294 1 1 41 MET SD S 9.809 -13.199 -15.705 1.00 . A A . 41 MET SD 1 1
2 2295 1 1 42 LEU C C 2.750 -9.327 -17.604 1.00 . A A . 42 LEU C 1 1
2 2296 1 1 42 LEU CA C 3.460 -10.653 -17.858 1.00 . A A . 42 LEU CA 1 1
2 2297 1 1 42 LEU CB C 2.447 -11.799 -17.840 1.00 . A A . 42 LEU CB 1 1
2 2298 1 1 42 LEU CD1 C 3.836 -13.883 -17.942 1.00 . A A . 42 LEU CD1 1 1
2 2299 1 1 42 LEU CD2 C 1.565 -13.844 -18.992 1.00 . A A . 42 LEU CD2 1 1
2 2300 1 1 42 LEU CG C 2.810 -13.029 -18.672 1.00 . A A . 42 LEU CG 1 1
2 2301 1 1 42 LEU H H 4.345 -11.537 -16.151 1.00 . A A . 42 LEU H 1 1
2 2302 1 1 42 LEU HA H 3.931 -10.615 -18.830 1.00 . A A . 42 LEU HA 1 1
2 2303 1 1 42 LEU HB2 H 2.326 -12.120 -16.806 1.00 . A A . 42 LEU HB2 1 1
2 2304 1 1 42 LEU HB3 H 1.507 -11.414 -18.210 1.00 . A A . 42 LEU HB3 1 1
2 2305 1 1 42 LEU HD11 H 4.827 -13.514 -18.154 1.00 . A A . 42 LEU HD11 1 1
2 2306 1 1 42 LEU HD12 H 3.753 -14.907 -18.276 1.00 . A A . 42 LEU HD12 1 1
2 2307 1 1 42 LEU HD13 H 3.651 -13.836 -16.879 1.00 . A A . 42 LEU HD13 1 1
2 2308 1 1 42 LEU HD21 H 1.856 -14.832 -19.315 1.00 . A A . 42 LEU HD21 1 1
2 2309 1 1 42 LEU HD22 H 1.008 -13.356 -19.779 1.00 . A A . 42 LEU HD22 1 1
2 2310 1 1 42 LEU HD23 H 0.949 -13.920 -18.108 1.00 . A A . 42 LEU HD23 1 1
2 2311 1 1 42 LEU HG H 3.249 -12.708 -19.606 1.00 . A A . 42 LEU HG 1 1
2 2312 1 1 42 LEU N N 4.503 -10.885 -16.865 1.00 . A A . 42 LEU N 1 1
2 2313 1 1 42 LEU O O 2.086 -8.786 -18.489 1.00 . A A . 42 LEU O 1 1
2 2314 1 1 43 THR C C 3.318 -6.498 -15.653 1.00 . A A . 43 THR C 1 1
2 2315 1 1 43 THR CA C 2.271 -7.544 -16.018 1.00 . A A . 43 THR CA 1 1
2 2316 1 1 43 THR CB C 1.305 -7.723 -14.833 1.00 . A A . 43 THR CB 1 1
2 2317 1 1 43 THR CG2 C 1.983 -8.463 -13.689 1.00 . A A . 43 THR CG2 1 1
2 2318 1 1 43 THR H H 3.439 -9.286 -15.728 1.00 . A A . 43 THR H 1 1
2 2319 1 1 43 THR HA H 1.705 -7.190 -16.868 1.00 . A A . 43 THR HA 1 1
2 2320 1 1 43 THR HB H 0.455 -8.302 -15.164 1.00 . A A . 43 THR HB 1 1
2 2321 1 1 43 THR HG1 H 0.847 -5.824 -15.109 1.00 . A A . 43 THR HG1 1 1
2 2322 1 1 43 THR HG21 H 3.033 -8.581 -13.909 1.00 . A A . 43 THR HG21 1 1
2 2323 1 1 43 THR HG22 H 1.528 -9.435 -13.570 1.00 . A A . 43 THR HG22 1 1
2 2324 1 1 43 THR HG23 H 1.867 -7.897 -12.777 1.00 . A A . 43 THR HG23 1 1
2 2325 1 1 43 THR N N 2.897 -8.806 -16.389 1.00 . A A . 43 THR N 1 1
2 2326 1 1 43 THR O O 3.413 -6.077 -14.501 1.00 . A A . 43 THR O 1 1
2 2327 1 1 43 THR OG1 O 0.848 -6.445 -14.376 1.00 . A A . 43 THR OG1 1 1
2 2328 1 1 44 ASN C C 4.565 -3.673 -16.482 1.00 . A A . 44 ASN C 1 1
2 2329 1 1 44 ASN CA C 5.144 -5.084 -16.424 1.00 . A A . 44 ASN CA 1 1
2 2330 1 1 44 ASN CB C 6.252 -5.236 -17.467 1.00 . A A . 44 ASN CB 1 1
2 2331 1 1 44 ASN CG C 7.628 -4.954 -16.894 1.00 . A A . 44 ASN CG 1 1
2 2332 1 1 44 ASN H H 3.978 -6.454 -17.540 1.00 . A A . 44 ASN H 1 1
2 2333 1 1 44 ASN HA H 5.560 -5.249 -15.441 1.00 . A A . 44 ASN HA 1 1
2 2334 1 1 44 ASN HB2 H 6.233 -6.256 -17.852 1.00 . A A . 44 ASN HB2 1 1
2 2335 1 1 44 ASN HB3 H 6.072 -4.547 -18.278 1.00 . A A . 44 ASN HB3 1 1
2 2336 1 1 44 ASN HD21 H 7.413 -6.435 -15.583 1.00 . A A . 44 ASN HD21 1 1
2 2337 1 1 44 ASN HD22 H 8.907 -5.572 -15.503 1.00 . A A . 44 ASN HD22 1 1
2 2338 1 1 44 ASN N N 4.103 -6.081 -16.642 1.00 . A A . 44 ASN N 1 1
2 2339 1 1 44 ASN ND2 N 8.022 -5.733 -15.892 1.00 . A A . 44 ASN ND2 1 1
2 2340 1 1 44 ASN O O 3.349 -3.489 -16.546 1.00 . A A . 44 ASN O 1 1
2 2341 1 1 44 ASN OD1 O 8.327 -4.048 -17.346 1.00 . A A . 44 ASN OD1 1 1
2 2342 1 1 45 LYS C C 4.860 -0.817 -17.956 1.00 . A A . 45 LYS C 1 1
2 2343 1 1 45 LYS CA C 5.024 -1.282 -16.513 1.00 . A A . 45 LYS CA 1 1
2 2344 1 1 45 LYS CB C 6.042 -0.394 -15.793 1.00 . A A . 45 LYS CB 1 1
2 2345 1 1 45 LYS CD C 6.655 -1.798 -13.801 1.00 . A A . 45 LYS CD 1 1
2 2346 1 1 45 LYS CE C 7.202 -1.650 -12.390 1.00 . A A . 45 LYS CE 1 1
2 2347 1 1 45 LYS CG C 5.993 -0.516 -14.280 1.00 . A A . 45 LYS CG 1 1
2 2348 1 1 45 LYS H H 6.402 -2.886 -16.409 1.00 . A A . 45 LYS H 1 1
2 2349 1 1 45 LYS HA H 4.072 -1.204 -16.011 1.00 . A A . 45 LYS HA 1 1
2 2350 1 1 45 LYS HB2 H 7.040 -0.675 -16.129 1.00 . A A . 45 LYS HB2 1 1
2 2351 1 1 45 LYS HB3 H 5.852 0.637 -16.056 1.00 . A A . 45 LYS HB3 1 1
2 2352 1 1 45 LYS HD2 H 5.919 -2.602 -13.813 1.00 . A A . 45 LYS HD2 1 1
2 2353 1 1 45 LYS HD3 H 7.468 -2.044 -14.471 1.00 . A A . 45 LYS HD3 1 1
2 2354 1 1 45 LYS HE2 H 7.608 -2.608 -12.065 1.00 . A A . 45 LYS HE2 1 1
2 2355 1 1 45 LYS HE3 H 7.992 -0.913 -12.401 1.00 . A A . 45 LYS HE3 1 1
2 2356 1 1 45 LYS HG2 H 6.511 0.335 -13.839 1.00 . A A . 45 LYS HG2 1 1
2 2357 1 1 45 LYS HG3 H 4.960 -0.514 -13.961 1.00 . A A . 45 LYS HG3 1 1
2 2358 1 1 45 LYS HZ1 H 5.407 -1.944 -11.365 1.00 . A A . 45 LYS HZ1 1 1
2 2359 1 1 45 LYS HZ2 H 5.721 -0.326 -11.745 1.00 . A A . 45 LYS HZ2 1 1
2 2360 1 1 45 LYS HZ3 H 6.563 -1.078 -10.486 1.00 . A A . 45 LYS HZ3 1 1
2 2361 1 1 45 LYS N N 5.445 -2.677 -16.460 1.00 . A A . 45 LYS N 1 1
2 2362 1 1 45 LYS NZ N 6.149 -1.219 -11.429 1.00 . A A . 45 LYS NZ 1 1
2 2363 1 1 45 LYS O O 5.551 -1.297 -18.854 1.00 . A A . 45 LYS O 1 1
2 2364 1 1 46 ASP C C 3.502 2.162 -19.460 1.00 . A A . 46 ASP C 1 1
2 2365 1 1 46 ASP CA C 3.687 0.649 -19.504 1.00 . A A . 46 ASP CA 1 1
2 2366 1 1 46 ASP CB C 2.449 -0.011 -20.112 1.00 . A A . 46 ASP CB 1 1
2 2367 1 1 46 ASP CG C 2.382 -1.497 -19.818 1.00 . A A . 46 ASP CG 1 1
2 2368 1 1 46 ASP H H 3.422 0.460 -17.412 1.00 . A A . 46 ASP H 1 1
2 2369 1 1 46 ASP HA H 4.545 0.422 -20.120 1.00 . A A . 46 ASP HA 1 1
2 2370 1 1 46 ASP HB2 H 1.560 0.469 -19.704 1.00 . A A . 46 ASP HB2 1 1
2 2371 1 1 46 ASP HB3 H 2.466 0.125 -21.184 1.00 . A A . 46 ASP HB3 1 1
2 2372 1 1 46 ASP HD2 H 3.150 -3.167 -20.089 1.00 . A A . 46 ASP HD2 1 1
2 2373 1 1 46 ASP N N 3.941 0.118 -18.170 1.00 . A A . 46 ASP N 1 1
2 2374 1 1 46 ASP O O 3.238 2.734 -18.403 1.00 . A A . 46 ASP O 1 1
2 2375 1 1 46 ASP OD1 O 1.457 -1.917 -19.090 1.00 . A A . 46 ASP OD1 1 1
2 2376 1 1 46 ASP OD2 O 3.253 -2.240 -20.316 1.00 . A A . 46 ASP OD2 1 1
2 2377 1 1 47 GLU C C 2.061 4.673 -20.387 1.00 . A A . 47 GLU C 1 1
2 2378 1 1 47 GLU CA C 3.493 4.252 -20.707 1.00 . A A . 47 GLU CA 1 1
2 2379 1 1 47 GLU CB C 3.878 4.740 -22.105 1.00 . A A . 47 GLU CB 1 1
2 2380 1 1 47 GLU CD C 3.943 3.836 -24.463 1.00 . A A . 47 GLU CD 1 1
2 2381 1 1 47 GLU CG C 3.102 4.062 -23.221 1.00 . A A . 47 GLU CG 1 1
2 2382 1 1 47 GLU H H 3.854 2.294 -21.424 1.00 . A A . 47 GLU H 1 1
2 2383 1 1 47 GLU HA H 4.157 4.701 -19.984 1.00 . A A . 47 GLU HA 1 1
2 2384 1 1 47 GLU HB2 H 3.690 5.812 -22.158 1.00 . A A . 47 GLU HB2 1 1
2 2385 1 1 47 GLU HB3 H 4.930 4.552 -22.261 1.00 . A A . 47 GLU HB3 1 1
2 2386 1 1 47 GLU HE2 H 4.048 3.980 -26.313 1.00 . A A . 47 GLU HE2 1 1
2 2387 1 1 47 GLU HG2 H 2.741 3.098 -22.862 1.00 . A A . 47 GLU HG2 1 1
2 2388 1 1 47 GLU HG3 H 2.258 4.683 -23.484 1.00 . A A . 47 GLU HG3 1 1
2 2389 1 1 47 GLU N N 3.643 2.805 -20.615 1.00 . A A . 47 GLU N 1 1
2 2390 1 1 47 GLU O O 1.833 5.639 -19.658 1.00 . A A . 47 GLU O 1 1
2 2391 1 1 47 GLU OE1 O 5.083 3.345 -24.325 1.00 . A A . 47 GLU OE1 1 1
2 2392 1 1 47 GLU OE2 O 3.462 4.150 -25.572 1.00 . A A . 47 GLU OE2 1 1
2 2393 1 1 48 LYS C C -0.674 4.063 -19.239 1.00 . A A . 48 LYS C 1 1
2 2394 1 1 48 LYS CA C -0.311 4.233 -20.711 1.00 . A A . 48 LYS CA 1 1
2 2395 1 1 48 LYS CB C -1.188 3.321 -21.572 1.00 . A A . 48 LYS CB 1 1
2 2396 1 1 48 LYS CD C -0.005 1.319 -22.522 1.00 . A A . 48 LYS CD 1 1
2 2397 1 1 48 LYS CE C -0.628 0.108 -23.198 1.00 . A A . 48 LYS CE 1 1
2 2398 1 1 48 LYS CG C -0.882 1.843 -21.398 1.00 . A A . 48 LYS CG 1 1
2 2399 1 1 48 LYS H H 1.343 3.182 -21.509 1.00 . A A . 48 LYS H 1 1
2 2400 1 1 48 LYS HA H -0.487 5.259 -20.996 1.00 . A A . 48 LYS HA 1 1
2 2401 1 1 48 LYS HB2 H -2.230 3.491 -21.301 1.00 . A A . 48 LYS HB2 1 1
2 2402 1 1 48 LYS HB3 H -1.041 3.578 -22.611 1.00 . A A . 48 LYS HB3 1 1
2 2403 1 1 48 LYS HD2 H 0.130 2.108 -23.263 1.00 . A A . 48 LYS HD2 1 1
2 2404 1 1 48 LYS HD3 H 0.957 1.039 -22.117 1.00 . A A . 48 LYS HD3 1 1
2 2405 1 1 48 LYS HE2 H 0.156 -0.613 -23.428 1.00 . A A . 48 LYS HE2 1 1
2 2406 1 1 48 LYS HE3 H -1.337 -0.342 -22.517 1.00 . A A . 48 LYS HE3 1 1
2 2407 1 1 48 LYS HG2 H -0.365 1.698 -20.449 1.00 . A A . 48 LYS HG2 1 1
2 2408 1 1 48 LYS HG3 H -1.812 1.291 -21.391 1.00 . A A . 48 LYS HG3 1 1
2 2409 1 1 48 LYS HZ1 H -2.079 -0.218 -24.665 1.00 . A A . 48 LYS HZ1 1 1
2 2410 1 1 48 LYS HZ2 H -0.659 0.491 -25.250 1.00 . A A . 48 LYS HZ2 1 1
2 2411 1 1 48 LYS HZ3 H -1.763 1.416 -24.364 1.00 . A A . 48 LYS HZ3 1 1
2 2412 1 1 48 LYS N N 1.099 3.940 -20.937 1.00 . A A . 48 LYS N 1 1
2 2413 1 1 48 LYS NZ N -1.332 0.475 -24.457 1.00 . A A . 48 LYS NZ 1 1
2 2414 1 1 48 LYS O O -1.534 4.770 -18.715 1.00 . A A . 48 LYS O 1 1
2 2415 1 1 49 VAL C C -0.020 4.108 -16.322 1.00 . A A . 49 VAL C 1 1
2 2416 1 1 49 VAL CA C -0.260 2.859 -17.164 1.00 . A A . 49 VAL CA 1 1
2 2417 1 1 49 VAL CB C 0.632 1.720 -16.637 1.00 . A A . 49 VAL CB 1 1
2 2418 1 1 49 VAL CG1 C 0.427 1.529 -15.142 1.00 . A A . 49 VAL CG1 1 1
2 2419 1 1 49 VAL CG2 C 0.349 0.430 -17.392 1.00 . A A . 49 VAL CG2 1 1
2 2420 1 1 49 VAL H H 0.665 2.590 -19.048 1.00 . A A . 49 VAL H 1 1
2 2421 1 1 49 VAL HA H -1.292 2.559 -17.058 1.00 . A A . 49 VAL HA 1 1
2 2422 1 1 49 VAL HB H 1.664 1.991 -16.805 1.00 . A A . 49 VAL HB 1 1
2 2423 1 1 49 VAL HG11 H 1.195 2.063 -14.603 1.00 . A A . 49 VAL HG11 1 1
2 2424 1 1 49 VAL HG12 H -0.544 1.908 -14.860 1.00 . A A . 49 VAL HG12 1 1
2 2425 1 1 49 VAL HG13 H 0.487 0.477 -14.903 1.00 . A A . 49 VAL HG13 1 1
2 2426 1 1 49 VAL HG21 H -0.318 0.635 -18.217 1.00 . A A . 49 VAL HG21 1 1
2 2427 1 1 49 VAL HG22 H 1.276 0.023 -17.771 1.00 . A A . 49 VAL HG22 1 1
2 2428 1 1 49 VAL HG23 H -0.112 -0.284 -16.726 1.00 . A A . 49 VAL HG23 1 1
2 2429 1 1 49 VAL N N -0.010 3.121 -18.576 1.00 . A A . 49 VAL N 1 1
2 2430 1 1 49 VAL O O -0.623 4.283 -15.264 1.00 . A A . 49 VAL O 1 1
2 2431 1 1 50 LEU C C 0.000 7.168 -16.103 1.00 . A A . 50 LEU C 1 1
2 2432 1 1 50 LEU CA C 1.187 6.210 -16.093 1.00 . A A . 50 LEU CA 1 1
2 2433 1 1 50 LEU CB C 2.405 6.883 -16.729 1.00 . A A . 50 LEU CB 1 1
2 2434 1 1 50 LEU CD1 C 4.659 6.682 -17.807 1.00 . A A . 50 LEU CD1 1 1
2 2435 1 1 50 LEU CD2 C 4.266 5.694 -15.542 1.00 . A A . 50 LEU CD2 1 1
2 2436 1 1 50 LEU CG C 3.646 6.006 -16.897 1.00 . A A . 50 LEU CG 1 1
2 2437 1 1 50 LEU H H 1.315 4.782 -17.650 1.00 . A A . 50 LEU H 1 1
2 2438 1 1 50 LEU HA H 1.420 5.955 -15.070 1.00 . A A . 50 LEU HA 1 1
2 2439 1 1 50 LEU HB2 H 2.112 7.238 -17.717 1.00 . A A . 50 LEU HB2 1 1
2 2440 1 1 50 LEU HB3 H 2.676 7.727 -16.110 1.00 . A A . 50 LEU HB3 1 1
2 2441 1 1 50 LEU HD11 H 4.437 7.736 -17.870 1.00 . A A . 50 LEU HD11 1 1
2 2442 1 1 50 LEU HD12 H 4.608 6.243 -18.792 1.00 . A A . 50 LEU HD12 1 1
2 2443 1 1 50 LEU HD13 H 5.652 6.546 -17.403 1.00 . A A . 50 LEU HD13 1 1
2 2444 1 1 50 LEU HD21 H 3.601 6.025 -14.758 1.00 . A A . 50 LEU HD21 1 1
2 2445 1 1 50 LEU HD22 H 5.211 6.210 -15.452 1.00 . A A . 50 LEU HD22 1 1
2 2446 1 1 50 LEU HD23 H 4.425 4.630 -15.455 1.00 . A A . 50 LEU HD23 1 1
2 2447 1 1 50 LEU HG H 3.358 5.070 -17.357 1.00 . A A . 50 LEU HG 1 1
2 2448 1 1 50 LEU N N 0.866 4.975 -16.802 1.00 . A A . 50 LEU N 1 1
2 2449 1 1 50 LEU O O -0.099 8.061 -15.263 1.00 . A A . 50 LEU O 1 1
2 2450 1 1 51 LYS C C -3.093 7.497 -16.078 1.00 . A A . 51 LYS C 1 1
2 2451 1 1 51 LYS CA C -2.086 7.816 -17.178 1.00 . A A . 51 LYS CA 1 1
2 2452 1 1 51 LYS CB C -2.736 7.628 -18.550 1.00 . A A . 51 LYS CB 1 1
2 2453 1 1 51 LYS CD C -2.055 9.585 -19.970 1.00 . A A . 51 LYS CD 1 1
2 2454 1 1 51 LYS CE C -1.096 10.083 -21.041 1.00 . A A . 51 LYS CE 1 1
2 2455 1 1 51 LYS CG C -1.869 8.101 -19.704 1.00 . A A . 51 LYS CG 1 1
2 2456 1 1 51 LYS H H -0.769 6.244 -17.700 1.00 . A A . 51 LYS H 1 1
2 2457 1 1 51 LYS HA H -1.773 8.844 -17.075 1.00 . A A . 51 LYS HA 1 1
2 2458 1 1 51 LYS HB2 H -2.945 6.567 -18.688 1.00 . A A . 51 LYS HB2 1 1
2 2459 1 1 51 LYS HB3 H -3.664 8.182 -18.574 1.00 . A A . 51 LYS HB3 1 1
2 2460 1 1 51 LYS HD2 H -3.079 9.760 -20.302 1.00 . A A . 51 LYS HD2 1 1
2 2461 1 1 51 LYS HD3 H -1.875 10.131 -19.055 1.00 . A A . 51 LYS HD3 1 1
2 2462 1 1 51 LYS HE2 H -1.179 11.168 -21.114 1.00 . A A . 51 LYS HE2 1 1
2 2463 1 1 51 LYS HE3 H -0.089 9.822 -20.753 1.00 . A A . 51 LYS HE3 1 1
2 2464 1 1 51 LYS HG2 H -0.823 7.913 -19.461 1.00 . A A . 51 LYS HG2 1 1
2 2465 1 1 51 LYS HG3 H -2.137 7.548 -20.594 1.00 . A A . 51 LYS HG3 1 1
2 2466 1 1 51 LYS HZ1 H -2.418 9.449 -22.528 1.00 . A A . 51 LYS HZ1 1 1
2 2467 1 1 51 LYS HZ2 H -1.010 8.518 -22.421 1.00 . A A . 51 LYS HZ2 1 1
2 2468 1 1 51 LYS HZ3 H -0.955 10.054 -23.125 1.00 . A A . 51 LYS HZ3 1 1
2 2469 1 1 51 LYS N N -0.903 6.973 -17.059 1.00 . A A . 51 LYS N 1 1
2 2470 1 1 51 LYS NZ N -1.391 9.485 -22.372 1.00 . A A . 51 LYS NZ 1 1
2 2471 1 1 51 LYS O O -3.743 8.393 -15.539 1.00 . A A . 51 LYS O 1 1
2 2472 1 1 52 ALA C C -3.747 6.344 -13.350 1.00 . A A . 52 ALA C 1 1
2 2473 1 1 52 ALA CA C -4.142 5.780 -14.710 1.00 . A A . 52 ALA CA 1 1
2 2474 1 1 52 ALA CB C -4.198 4.259 -14.657 1.00 . A A . 52 ALA CB 1 1
2 2475 1 1 52 ALA H H -2.671 5.548 -16.214 1.00 . A A . 52 ALA H 1 1
2 2476 1 1 52 ALA HA H -5.127 6.143 -14.967 1.00 . A A . 52 ALA HA 1 1
2 2477 1 1 52 ALA HB1 H -5.118 3.918 -15.109 1.00 . A A . 52 ALA HB1 1 1
2 2478 1 1 52 ALA HB2 H -4.159 3.935 -13.628 1.00 . A A . 52 ALA HB2 1 1
2 2479 1 1 52 ALA HB3 H -3.357 3.850 -15.197 1.00 . A A . 52 ALA HB3 1 1
2 2480 1 1 52 ALA N N -3.217 6.216 -15.748 1.00 . A A . 52 ALA N 1 1
2 2481 1 1 52 ALA O O -4.598 6.799 -12.584 1.00 . A A . 52 ALA O 1 1
2 2482 1 1 53 LEU C C -2.298 8.291 -11.607 1.00 . A A . 53 LEU C 1 1
2 2483 1 1 53 LEU CA C -1.944 6.818 -11.785 1.00 . A A . 53 LEU CA 1 1
2 2484 1 1 53 LEU CB C -0.427 6.633 -11.710 1.00 . A A . 53 LEU CB 1 1
2 2485 1 1 53 LEU CD1 C 1.601 5.172 -11.896 1.00 . A A . 53 LEU CD1 1 1
2 2486 1 1 53 LEU CD2 C -0.431 4.340 -10.696 1.00 . A A . 53 LEU CD2 1 1
2 2487 1 1 53 LEU CG C 0.081 5.197 -11.845 1.00 . A A . 53 LEU CG 1 1
2 2488 1 1 53 LEU H H -1.823 5.936 -13.704 1.00 . A A . 53 LEU H 1 1
2 2489 1 1 53 LEU HA H -2.408 6.251 -10.992 1.00 . A A . 53 LEU HA 1 1
2 2490 1 1 53 LEU HB2 H 0.020 7.222 -12.511 1.00 . A A . 53 LEU HB2 1 1
2 2491 1 1 53 LEU HB3 H -0.095 7.014 -10.755 1.00 . A A . 53 LEU HB3 1 1
2 2492 1 1 53 LEU HD11 H 1.926 4.359 -12.526 1.00 . A A . 53 LEU HD11 1 1
2 2493 1 1 53 LEU HD12 H 1.992 5.034 -10.899 1.00 . A A . 53 LEU HD12 1 1
2 2494 1 1 53 LEU HD13 H 1.963 6.108 -12.298 1.00 . A A . 53 LEU HD13 1 1
2 2495 1 1 53 LEU HD21 H 0.103 4.595 -9.792 1.00 . A A . 53 LEU HD21 1 1
2 2496 1 1 53 LEU HD22 H -0.269 3.297 -10.926 1.00 . A A . 53 LEU HD22 1 1
2 2497 1 1 53 LEU HD23 H -1.485 4.521 -10.554 1.00 . A A . 53 LEU HD23 1 1
2 2498 1 1 53 LEU HG H -0.290 4.777 -12.768 1.00 . A A . 53 LEU HG 1 1
2 2499 1 1 53 LEU N N -2.452 6.311 -13.054 1.00 . A A . 53 LEU N 1 1
2 2500 1 1 53 LEU O O -2.318 8.804 -10.489 1.00 . A A . 53 LEU O 1 1
2 2501 1 1 54 GLU C C -4.274 10.587 -11.988 1.00 . A A . 54 GLU C 1 1
2 2502 1 1 54 GLU CA C -2.931 10.380 -12.683 1.00 . A A . 54 GLU CA 1 1
2 2503 1 1 54 GLU CB C -2.985 10.950 -14.102 1.00 . A A . 54 GLU CB 1 1
2 2504 1 1 54 GLU CD C -1.601 11.618 -16.107 1.00 . A A . 54 GLU CD 1 1
2 2505 1 1 54 GLU CG C -1.723 10.696 -14.909 1.00 . A A . 54 GLU CG 1 1
2 2506 1 1 54 GLU H H -2.543 8.503 -13.580 1.00 . A A . 54 GLU H 1 1
2 2507 1 1 54 GLU HA H -2.166 10.900 -12.126 1.00 . A A . 54 GLU HA 1 1
2 2508 1 1 54 GLU HB2 H -3.826 10.492 -14.624 1.00 . A A . 54 GLU HB2 1 1
2 2509 1 1 54 GLU HB3 H -3.139 12.017 -14.043 1.00 . A A . 54 GLU HB3 1 1
2 2510 1 1 54 GLU HE2 H -2.490 12.692 -17.334 1.00 . A A . 54 GLU HE2 1 1
2 2511 1 1 54 GLU HG2 H -0.858 10.844 -14.263 1.00 . A A . 54 GLU HG2 1 1
2 2512 1 1 54 GLU HG3 H -1.735 9.674 -15.259 1.00 . A A . 54 GLU HG3 1 1
2 2513 1 1 54 GLU N N -2.576 8.966 -12.718 1.00 . A A . 54 GLU N 1 1
2 2514 1 1 54 GLU O O -4.442 11.523 -11.206 1.00 . A A . 54 GLU O 1 1
2 2515 1 1 54 GLU OE1 O -0.462 11.835 -16.573 1.00 . A A . 54 GLU OE1 1 1
2 2516 1 1 54 GLU OE2 O -2.642 12.120 -16.578 1.00 . A A . 54 GLU OE2 1 1
2 2517 1 1 55 ARG C C -6.542 9.282 -10.249 1.00 . A A . 55 ARG C 1 1
2 2518 1 1 55 ARG CA C -6.555 9.796 -11.685 1.00 . A A . 55 ARG CA 1 1
2 2519 1 1 55 ARG CB C -7.562 8.998 -12.515 1.00 . A A . 55 ARG CB 1 1
2 2520 1 1 55 ARG CD C -9.516 10.112 -11.394 1.00 . A A . 55 ARG CD 1 1
2 2521 1 1 55 ARG CG C -8.896 8.790 -11.818 1.00 . A A . 55 ARG CG 1 1
2 2522 1 1 55 ARG CZ C -11.589 11.380 -11.767 1.00 . A A . 55 ARG CZ 1 1
2 2523 1 1 55 ARG H H -5.032 8.984 -12.911 1.00 . A A . 55 ARG H 1 1
2 2524 1 1 55 ARG HA H -6.849 10.835 -11.680 1.00 . A A . 55 ARG HA 1 1
2 2525 1 1 55 ARG HB2 H -7.740 9.535 -13.447 1.00 . A A . 55 ARG HB2 1 1
2 2526 1 1 55 ARG HB3 H -7.140 8.028 -12.735 1.00 . A A . 55 ARG HB3 1 1
2 2527 1 1 55 ARG HD2 H -9.540 10.160 -10.305 1.00 . A A . 55 ARG HD2 1 1
2 2528 1 1 55 ARG HD3 H -8.904 10.918 -11.773 1.00 . A A . 55 ARG HD3 1 1
2 2529 1 1 55 ARG HE H -11.275 9.507 -12.373 1.00 . A A . 55 ARG HE 1 1
2 2530 1 1 55 ARG HG2 H -9.577 8.283 -12.502 1.00 . A A . 55 ARG HG2 1 1
2 2531 1 1 55 ARG HG3 H -8.743 8.177 -10.942 1.00 . A A . 55 ARG HG3 1 1
2 2532 1 1 55 ARG HH11 H -10.148 12.382 -10.767 1.00 . A A . 55 ARG HH11 1 1
2 2533 1 1 55 ARG HH12 H -11.615 13.264 -11.036 1.00 . A A . 55 ARG HH12 1 1
2 2534 1 1 55 ARG HH21 H -13.211 10.657 -12.734 1.00 . A A . 55 ARG HH21 1 1
2 2535 1 1 55 ARG HH22 H -13.357 12.282 -12.154 1.00 . A A . 55 ARG HH22 1 1
2 2536 1 1 55 ARG N N -5.227 9.709 -12.280 1.00 . A A . 55 ARG N 1 1
2 2537 1 1 55 ARG NE N -10.875 10.268 -11.905 1.00 . A A . 55 ARG NE 1 1
2 2538 1 1 55 ARG NH1 N -11.075 12.427 -11.137 1.00 . A A . 55 ARG NH1 1 1
2 2539 1 1 55 ARG NH2 N -12.820 11.445 -12.259 1.00 . A A . 55 ARG NH2 1 1
2 2540 1 1 55 ARG O O -7.281 9.773 -9.395 1.00 . A A . 55 ARG O 1 1
2 2541 1 1 56 THR C C -4.845 8.638 -7.708 1.00 . A A . 56 THR C 1 1
2 2542 1 1 56 THR CA C -5.590 7.706 -8.657 1.00 . A A . 56 THR CA 1 1
2 2543 1 1 56 THR CB C -4.867 6.347 -8.695 1.00 . A A . 56 THR CB 1 1
2 2544 1 1 56 THR CG2 C -5.459 5.449 -9.772 1.00 . A A . 56 THR CG2 1 1
2 2545 1 1 56 THR H H -5.135 7.939 -10.711 1.00 . A A . 56 THR H 1 1
2 2546 1 1 56 THR HA H -6.590 7.548 -8.280 1.00 . A A . 56 THR HA 1 1
2 2547 1 1 56 THR HB H -4.991 5.863 -7.737 1.00 . A A . 56 THR HB 1 1
2 2548 1 1 56 THR HG1 H -2.984 6.457 -8.119 1.00 . A A . 56 THR HG1 1 1
2 2549 1 1 56 THR HG21 H -4.717 5.266 -10.536 1.00 . A A . 56 THR HG21 1 1
2 2550 1 1 56 THR HG22 H -6.317 5.933 -10.212 1.00 . A A . 56 THR HG22 1 1
2 2551 1 1 56 THR HG23 H -5.760 4.511 -9.332 1.00 . A A . 56 THR HG23 1 1
2 2552 1 1 56 THR N N -5.698 8.288 -9.988 1.00 . A A . 56 THR N 1 1
2 2553 1 1 56 THR O O -5.288 8.879 -6.585 1.00 . A A . 56 THR O 1 1
2 2554 1 1 56 THR OG1 O -3.471 6.541 -8.943 1.00 . A A . 56 THR OG1 1 1
2 2555 1 1 57 ARG C C -3.743 11.240 -6.858 1.00 . A A . 57 ARG C 1 1
2 2556 1 1 57 ARG CA C -2.906 10.066 -7.357 1.00 . A A . 57 ARG CA 1 1
2 2557 1 1 57 ARG CB C -1.715 10.583 -8.166 1.00 . A A . 57 ARG CB 1 1
2 2558 1 1 57 ARG CD C -0.887 12.300 -9.804 1.00 . A A . 57 ARG CD 1 1
2 2559 1 1 57 ARG CG C -2.102 11.565 -9.261 1.00 . A A . 57 ARG CG 1 1
2 2560 1 1 57 ARG CZ C 1.351 11.776 -10.676 1.00 . A A . 57 ARG CZ 1 1
2 2561 1 1 57 ARG H H -3.411 8.931 -9.071 1.00 . A A . 57 ARG H 1 1
2 2562 1 1 57 ARG HA H -2.539 9.513 -6.507 1.00 . A A . 57 ARG HA 1 1
2 2563 1 1 57 ARG HB2 H -1.027 11.082 -7.483 1.00 . A A . 57 ARG HB2 1 1
2 2564 1 1 57 ARG HB3 H -1.216 9.744 -8.626 1.00 . A A . 57 ARG HB3 1 1
2 2565 1 1 57 ARG HD2 H -1.193 12.911 -10.653 1.00 . A A . 57 ARG HD2 1 1
2 2566 1 1 57 ARG HD3 H -0.495 12.941 -9.029 1.00 . A A . 57 ARG HD3 1 1
2 2567 1 1 57 ARG HE H -0.032 10.421 -10.197 1.00 . A A . 57 ARG HE 1 1
2 2568 1 1 57 ARG HG2 H -2.579 11.019 -10.075 1.00 . A A . 57 ARG HG2 1 1
2 2569 1 1 57 ARG HG3 H -2.797 12.285 -8.855 1.00 . A A . 57 ARG HG3 1 1
2 2570 1 1 57 ARG HH11 H 0.964 13.746 -10.458 1.00 . A A . 57 ARG HH11 1 1
2 2571 1 1 57 ARG HH12 H 2.538 13.364 -11.071 1.00 . A A . 57 ARG HH12 1 1
2 2572 1 1 57 ARG HH21 H 2.038 9.903 -11.003 1.00 . A A . 57 ARG HH21 1 1
2 2573 1 1 57 ARG HH22 H 3.148 11.177 -11.382 1.00 . A A . 57 ARG HH22 1 1
2 2574 1 1 57 ARG N N -3.712 9.160 -8.167 1.00 . A A . 57 ARG N 1 1
2 2575 1 1 57 ARG NE N 0.161 11.380 -10.236 1.00 . A A . 57 ARG NE 1 1
2 2576 1 1 57 ARG NH1 N 1.641 13.068 -10.741 1.00 . A A . 57 ARG NH1 1 1
2 2577 1 1 57 ARG NH2 N 2.253 10.878 -11.051 1.00 . A A . 57 ARG NH2 1 1
2 2578 1 1 57 ARG O O -3.452 11.820 -5.812 1.00 . A A . 57 ARG O 1 1
2 2579 1 1 58 GLN C C -6.377 12.401 -5.930 1.00 . A A . 58 GLN C 1 1
2 2580 1 1 58 GLN CA C -5.660 12.688 -7.245 1.00 . A A . 58 GLN CA 1 1
2 2581 1 1 58 GLN CB C -6.685 12.942 -8.353 1.00 . A A . 58 GLN CB 1 1
2 2582 1 1 58 GLN CD C -5.791 15.147 -9.204 1.00 . A A . 58 GLN CD 1 1
2 2583 1 1 58 GLN CG C -6.120 13.706 -9.540 1.00 . A A . 58 GLN CG 1 1
2 2584 1 1 58 GLN H H -4.962 11.082 -8.434 1.00 . A A . 58 GLN H 1 1
2 2585 1 1 58 GLN HA H -5.050 13.569 -7.124 1.00 . A A . 58 GLN HA 1 1
2 2586 1 1 58 GLN HB2 H -7.054 11.979 -8.706 1.00 . A A . 58 GLN HB2 1 1
2 2587 1 1 58 GLN HB3 H -7.505 13.512 -7.944 1.00 . A A . 58 GLN HB3 1 1
2 2588 1 1 58 GLN HE21 H -3.993 14.610 -8.547 1.00 . A A . 58 GLN HE21 1 1
2 2589 1 1 58 GLN HE22 H -4.352 16.297 -8.457 1.00 . A A . 58 GLN HE22 1 1
2 2590 1 1 58 GLN HG2 H -5.210 13.208 -9.877 1.00 . A A . 58 GLN HG2 1 1
2 2591 1 1 58 GLN HG3 H -6.847 13.694 -10.338 1.00 . A A . 58 GLN HG3 1 1
2 2592 1 1 58 GLN N N -4.783 11.583 -7.612 1.00 . A A . 58 GLN N 1 1
2 2593 1 1 58 GLN NE2 N -4.592 15.375 -8.682 1.00 . A A . 58 GLN NE2 1 1
2 2594 1 1 58 GLN O O -6.533 13.287 -5.090 1.00 . A A . 58 GLN O 1 1
2 2595 1 1 58 GLN OE1 O -6.607 16.047 -9.411 1.00 . A A . 58 GLN OE1 1 1
2 2596 1 1 59 LEU C C -6.536 10.207 -3.508 1.00 . A A . 59 LEU C 1 1
2 2597 1 1 59 LEU CA C -7.513 10.752 -4.545 1.00 . A A . 59 LEU CA 1 1
2 2598 1 1 59 LEU CB C -8.570 9.696 -4.871 1.00 . A A . 59 LEU CB 1 1
2 2599 1 1 59 LEU CD1 C -9.404 8.832 -7.071 1.00 . A A . 59 LEU CD1 1 1
2 2600 1 1 59 LEU CD2 C -10.890 10.250 -5.644 1.00 . A A . 59 LEU CD2 1 1
2 2601 1 1 59 LEU CG C -9.457 9.986 -6.082 1.00 . A A . 59 LEU CG 1 1
2 2602 1 1 59 LEU H H -6.658 10.494 -6.463 1.00 . A A . 59 LEU H 1 1
2 2603 1 1 59 LEU HA H -8.001 11.625 -4.137 1.00 . A A . 59 LEU HA 1 1
2 2604 1 1 59 LEU HB2 H -8.054 8.753 -5.054 1.00 . A A . 59 LEU HB2 1 1
2 2605 1 1 59 LEU HB3 H -9.211 9.594 -4.008 1.00 . A A . 59 LEU HB3 1 1
2 2606 1 1 59 LEU HD11 H -9.645 7.911 -6.563 1.00 . A A . 59 LEU HD11 1 1
2 2607 1 1 59 LEU HD12 H -8.411 8.762 -7.490 1.00 . A A . 59 LEU HD12 1 1
2 2608 1 1 59 LEU HD13 H -10.117 9.004 -7.864 1.00 . A A . 59 LEU HD13 1 1
2 2609 1 1 59 LEU HD21 H -10.887 10.883 -4.769 1.00 . A A . 59 LEU HD21 1 1
2 2610 1 1 59 LEU HD22 H -11.373 9.313 -5.409 1.00 . A A . 59 LEU HD22 1 1
2 2611 1 1 59 LEU HD23 H -11.427 10.742 -6.442 1.00 . A A . 59 LEU HD23 1 1
2 2612 1 1 59 LEU HG H -9.091 10.872 -6.585 1.00 . A A . 59 LEU HG 1 1
2 2613 1 1 59 LEU N N -6.812 11.157 -5.759 1.00 . A A . 59 LEU N 1 1
2 2614 1 1 59 LEU O O -6.941 9.589 -2.523 1.00 . A A . 59 LEU O 1 1
2 2615 1 1 60 ASP C C -4.175 8.454 -2.770 1.00 . A A . 60 ASP C 1 1
2 2616 1 1 60 ASP CA C -4.213 9.977 -2.819 1.00 . A A . 60 ASP CA 1 1
2 2617 1 1 60 ASP CB C -4.454 10.539 -1.416 1.00 . A A . 60 ASP CB 1 1
2 2618 1 1 60 ASP CG C -4.899 11.988 -1.442 1.00 . A A . 60 ASP CG 1 1
2 2619 1 1 60 ASP H H -4.988 10.940 -4.538 1.00 . A A . 60 ASP H 1 1
2 2620 1 1 60 ASP HA H -3.263 10.337 -3.183 1.00 . A A . 60 ASP HA 1 1
2 2621 1 1 60 ASP HB2 H -5.224 9.943 -0.927 1.00 . A A . 60 ASP HB2 1 1
2 2622 1 1 60 ASP HB3 H -3.538 10.473 -0.847 1.00 . A A . 60 ASP HB3 1 1
2 2623 1 1 60 ASP HD2 H -6.073 13.260 -0.766 1.00 . A A . 60 ASP HD2 1 1
2 2624 1 1 60 ASP N N -5.249 10.442 -3.735 1.00 . A A . 60 ASP N 1 1
2 2625 1 1 60 ASP O O -4.614 7.843 -1.794 1.00 . A A . 60 ASP O 1 1
2 2626 1 1 60 ASP OD1 O -4.307 12.778 -2.205 1.00 . A A . 60 ASP OD1 1 1
2 2627 1 1 60 ASP OD2 O -5.843 12.331 -0.699 1.00 . A A . 60 ASP OD2 1 1
2 2628 1 1 61 ILE C C -2.144 5.953 -4.283 1.00 . A A . 61 ILE C 1 1
2 2629 1 1 61 ILE CA C -3.554 6.393 -3.904 1.00 . A A . 61 ILE CA 1 1
2 2630 1 1 61 ILE CB C -4.551 5.817 -4.927 1.00 . A A . 61 ILE CB 1 1
2 2631 1 1 61 ILE CD1 C -6.933 6.049 -5.793 1.00 . A A . 61 ILE CD1 1 1
2 2632 1 1 61 ILE CG1 C -5.941 6.421 -4.714 1.00 . A A . 61 ILE CG1 1 1
2 2633 1 1 61 ILE CG2 C -4.604 4.300 -4.820 1.00 . A A . 61 ILE CG2 1 1
2 2634 1 1 61 ILE H H -3.316 8.386 -4.573 1.00 . A A . 61 ILE H 1 1
2 2635 1 1 61 ILE HA H -3.796 5.991 -2.931 1.00 . A A . 61 ILE HA 1 1
2 2636 1 1 61 ILE HB H -4.203 6.071 -5.918 1.00 . A A . 61 ILE HB 1 1
2 2637 1 1 61 ILE HD11 H -7.252 6.941 -6.313 1.00 . A A . 61 ILE HD11 1 1
2 2638 1 1 61 ILE HD12 H -6.469 5.370 -6.492 1.00 . A A . 61 ILE HD12 1 1
2 2639 1 1 61 ILE HD13 H -7.791 5.570 -5.343 1.00 . A A . 61 ILE HD13 1 1
2 2640 1 1 61 ILE HG12 H -6.324 6.070 -3.756 1.00 . A A . 61 ILE HG12 1 1
2 2641 1 1 61 ILE HG13 H -5.858 7.498 -4.695 1.00 . A A . 61 ILE HG13 1 1
2 2642 1 1 61 ILE HG21 H -3.613 3.919 -4.621 1.00 . A A . 61 ILE HG21 1 1
2 2643 1 1 61 ILE HG22 H -5.264 4.021 -4.012 1.00 . A A . 61 ILE HG22 1 1
2 2644 1 1 61 ILE HG23 H -4.972 3.886 -5.745 1.00 . A A . 61 ILE HG23 1 1
2 2645 1 1 61 ILE N N -3.649 7.846 -3.828 1.00 . A A . 61 ILE N 1 1
2 2646 1 1 61 ILE O O -1.546 6.452 -5.236 1.00 . A A . 61 ILE O 1 1
2 2647 1 1 62 PRO C C -0.173 3.631 -5.031 1.00 . A A . 62 PRO C 1 1
2 2648 1 1 62 PRO CA C -0.251 4.464 -3.757 1.00 . A A . 62 PRO CA 1 1
2 2649 1 1 62 PRO CB C 0.006 3.589 -2.528 1.00 . A A . 62 PRO CB 1 1
2 2650 1 1 62 PRO CD C -2.253 4.355 -2.367 1.00 . A A . 62 PRO CD 1 1
2 2651 1 1 62 PRO CG C -1.350 3.194 -2.053 1.00 . A A . 62 PRO CG 1 1
2 2652 1 1 62 PRO HA H 0.483 5.254 -3.799 1.00 . A A . 62 PRO HA 1 1
2 2653 1 1 62 PRO HB2 H 0.601 2.713 -2.786 1.00 . A A . 62 PRO HB2 1 1
2 2654 1 1 62 PRO HB3 H 0.536 4.159 -1.779 1.00 . A A . 62 PRO HB3 1 1
2 2655 1 1 62 PRO HD2 H -3.257 4.012 -2.616 1.00 . A A . 62 PRO HD2 1 1
2 2656 1 1 62 PRO HD3 H -2.302 5.032 -1.527 1.00 . A A . 62 PRO HD3 1 1
2 2657 1 1 62 PRO HG2 H -1.683 2.321 -2.615 1.00 . A A . 62 PRO HG2 1 1
2 2658 1 1 62 PRO HG3 H -1.327 3.014 -0.989 1.00 . A A . 62 PRO HG3 1 1
2 2659 1 1 62 PRO N N -1.597 4.995 -3.520 1.00 . A A . 62 PRO N 1 1
2 2660 1 1 62 PRO O O -1.081 2.857 -5.335 1.00 . A A . 62 PRO O 1 1
2 2661 1 1 63 ASP C C 1.311 1.567 -6.736 1.00 . A A . 63 ASP C 1 1
2 2662 1 1 63 ASP CA C 1.114 3.054 -7.015 1.00 . A A . 63 ASP CA 1 1
2 2663 1 1 63 ASP CB C 2.319 3.607 -7.776 1.00 . A A . 63 ASP CB 1 1
2 2664 1 1 63 ASP CG C 2.645 2.794 -9.013 1.00 . A A . 63 ASP CG 1 1
2 2665 1 1 63 ASP H H 1.605 4.426 -5.478 1.00 . A A . 63 ASP H 1 1
2 2666 1 1 63 ASP HA H 0.229 3.180 -7.619 1.00 . A A . 63 ASP HA 1 1
2 2667 1 1 63 ASP HB2 H 2.104 4.633 -8.076 1.00 . A A . 63 ASP HB2 1 1
2 2668 1 1 63 ASP HB3 H 3.182 3.601 -7.125 1.00 . A A . 63 ASP HB3 1 1
2 2669 1 1 63 ASP HD2 H 3.977 2.025 -10.057 1.00 . A A . 63 ASP HD2 1 1
2 2670 1 1 63 ASP N N 0.917 3.794 -5.773 1.00 . A A . 63 ASP N 1 1
2 2671 1 1 63 ASP O O 1.304 0.749 -7.654 1.00 . A A . 63 ASP O 1 1
2 2672 1 1 63 ASP OD1 O 1.702 2.410 -9.736 1.00 . A A . 63 ASP OD1 1 1
2 2673 1 1 63 ASP OD2 O 3.844 2.543 -9.260 1.00 . A A . 63 ASP OD2 1 1
2 2674 1 1 64 GLU C C 0.372 -0.935 -5.105 1.00 . A A . 64 GLU C 1 1
2 2675 1 1 64 GLU CA C 1.688 -0.162 -5.065 1.00 . A A . 64 GLU CA 1 1
2 2676 1 1 64 GLU CB C 2.290 -0.230 -3.660 1.00 . A A . 64 GLU CB 1 1
2 2677 1 1 64 GLU CD C 4.288 0.364 -2.234 1.00 . A A . 64 GLU CD 1 1
2 2678 1 1 64 GLU CG C 3.456 0.720 -3.451 1.00 . A A . 64 GLU CG 1 1
2 2679 1 1 64 GLU H H 1.482 1.925 -4.776 1.00 . A A . 64 GLU H 1 1
2 2680 1 1 64 GLU HA H 2.377 -0.611 -5.764 1.00 . A A . 64 GLU HA 1 1
2 2681 1 1 64 GLU HB2 H 1.510 0.018 -2.940 1.00 . A A . 64 GLU HB2 1 1
2 2682 1 1 64 GLU HB3 H 2.637 -1.237 -3.480 1.00 . A A . 64 GLU HB3 1 1
2 2683 1 1 64 GLU HE2 H 5.933 -0.219 -1.597 1.00 . A A . 64 GLU HE2 1 1
2 2684 1 1 64 GLU HG2 H 4.096 0.690 -4.334 1.00 . A A . 64 GLU HG2 1 1
2 2685 1 1 64 GLU HG3 H 3.070 1.721 -3.324 1.00 . A A . 64 GLU HG3 1 1
2 2686 1 1 64 GLU N N 1.487 1.227 -5.464 1.00 . A A . 64 GLU N 1 1
2 2687 1 1 64 GLU O O 0.350 -2.131 -5.396 1.00 . A A . 64 GLU O 1 1
2 2688 1 1 64 GLU OE1 O 3.760 0.459 -1.107 1.00 . A A . 64 GLU OE1 1 1
2 2689 1 1 64 GLU OE2 O 5.466 -0.010 -2.409 1.00 . A A . 64 GLU OE2 1 1
2 2690 1 1 65 LYS C C -2.772 -0.584 -6.123 1.00 . A A . 65 LYS C 1 1
2 2691 1 1 65 LYS CA C -2.044 -0.861 -4.811 1.00 . A A . 65 LYS CA 1 1
2 2692 1 1 65 LYS CB C -2.874 -0.344 -3.635 1.00 . A A . 65 LYS CB 1 1
2 2693 1 1 65 LYS CD C -4.168 1.563 -2.633 1.00 . A A . 65 LYS CD 1 1
2 2694 1 1 65 LYS CE C -5.287 0.649 -2.154 1.00 . A A . 65 LYS CE 1 1
2 2695 1 1 65 LYS CG C -3.501 1.017 -3.885 1.00 . A A . 65 LYS CG 1 1
2 2696 1 1 65 LYS H H -0.641 0.708 -4.585 1.00 . A A . 65 LYS H 1 1
2 2697 1 1 65 LYS HA H -1.911 -1.927 -4.706 1.00 . A A . 65 LYS HA 1 1
2 2698 1 1 65 LYS HB2 H -3.671 -1.060 -3.437 1.00 . A A . 65 LYS HB2 1 1
2 2699 1 1 65 LYS HB3 H -2.236 -0.268 -2.765 1.00 . A A . 65 LYS HB3 1 1
2 2700 1 1 65 LYS HD2 H -3.421 1.652 -1.844 1.00 . A A . 65 LYS HD2 1 1
2 2701 1 1 65 LYS HD3 H -4.580 2.537 -2.851 1.00 . A A . 65 LYS HD3 1 1
2 2702 1 1 65 LYS HE2 H -6.157 1.256 -1.904 1.00 . A A . 65 LYS HE2 1 1
2 2703 1 1 65 LYS HE3 H -5.544 -0.031 -2.952 1.00 . A A . 65 LYS HE3 1 1
2 2704 1 1 65 LYS HG2 H -2.725 1.711 -4.204 1.00 . A A . 65 LYS HG2 1 1
2 2705 1 1 65 LYS HG3 H -4.243 0.923 -4.665 1.00 . A A . 65 LYS HG3 1 1
2 2706 1 1 65 LYS HZ1 H -5.724 -0.398 -0.401 1.00 . A A . 65 LYS HZ1 1 1
2 2707 1 1 65 LYS HZ2 H -4.246 0.423 -0.357 1.00 . A A . 65 LYS HZ2 1 1
2 2708 1 1 65 LYS HZ3 H -4.393 -1.007 -1.248 1.00 . A A . 65 LYS HZ3 1 1
2 2709 1 1 65 LYS N N -0.723 -0.243 -4.809 1.00 . A A . 65 LYS N 1 1
2 2710 1 1 65 LYS NZ N -4.885 -0.138 -0.956 1.00 . A A . 65 LYS NZ 1 1
2 2711 1 1 65 LYS O O -3.576 -1.396 -6.583 1.00 . A A . 65 LYS O 1 1
2 2712 1 1 66 THR C C -2.594 0.104 -9.134 1.00 . A A . 66 THR C 1 1
2 2713 1 1 66 THR CA C -3.114 0.952 -7.979 1.00 . A A . 66 THR CA 1 1
2 2714 1 1 66 THR CB C -2.869 2.440 -8.298 1.00 . A A . 66 THR CB 1 1
2 2715 1 1 66 THR CG2 C -3.593 2.845 -9.573 1.00 . A A . 66 THR CG2 1 1
2 2716 1 1 66 THR H H -1.838 1.174 -6.305 1.00 . A A . 66 THR H 1 1
2 2717 1 1 66 THR HA H -4.178 0.797 -7.882 1.00 . A A . 66 THR HA 1 1
2 2718 1 1 66 THR HB H -1.809 2.591 -8.439 1.00 . A A . 66 THR HB 1 1
2 2719 1 1 66 THR HG1 H -2.558 3.579 -6.719 1.00 . A A . 66 THR HG1 1 1
2 2720 1 1 66 THR HG21 H -4.658 2.843 -9.399 1.00 . A A . 66 THR HG21 1 1
2 2721 1 1 66 THR HG22 H -3.354 2.145 -10.360 1.00 . A A . 66 THR HG22 1 1
2 2722 1 1 66 THR HG23 H -3.277 3.836 -9.865 1.00 . A A . 66 THR HG23 1 1
2 2723 1 1 66 THR N N -2.486 0.568 -6.721 1.00 . A A . 66 THR N 1 1
2 2724 1 1 66 THR O O -3.311 -0.150 -10.102 1.00 . A A . 66 THR O 1 1
2 2725 1 1 66 THR OG1 O -3.317 3.255 -7.210 1.00 . A A . 66 THR OG1 1 1
2 2726 1 1 67 MET C C -1.619 -2.342 -10.412 1.00 . A A . 67 MET C 1 1
2 2727 1 1 67 MET CA C -0.729 -1.153 -10.062 1.00 . A A . 67 MET CA 1 1
2 2728 1 1 67 MET CB C 0.645 -1.647 -9.603 1.00 . A A . 67 MET CB 1 1
2 2729 1 1 67 MET CE C 1.311 -1.145 -12.957 1.00 . A A . 67 MET CE 1 1
2 2730 1 1 67 MET CG C 1.804 -0.897 -10.241 1.00 . A A . 67 MET CG 1 1
2 2731 1 1 67 MET H H -0.821 -0.096 -8.231 1.00 . A A . 67 MET H 1 1
2 2732 1 1 67 MET HA H -0.606 -0.539 -10.942 1.00 . A A . 67 MET HA 1 1
2 2733 1 1 67 MET HB2 H 0.710 -1.526 -8.522 1.00 . A A . 67 MET HB2 1 1
2 2734 1 1 67 MET HB3 H 0.741 -2.693 -9.854 1.00 . A A . 67 MET HB3 1 1
2 2735 1 1 67 MET HE1 H 0.721 -0.333 -12.558 1.00 . A A . 67 MET HE1 1 1
2 2736 1 1 67 MET HE2 H 1.868 -0.798 -13.815 1.00 . A A . 67 MET HE2 1 1
2 2737 1 1 67 MET HE3 H 0.656 -1.952 -13.255 1.00 . A A . 67 MET HE3 1 1
2 2738 1 1 67 MET HG2 H 1.467 0.101 -10.524 1.00 . A A . 67 MET HG2 1 1
2 2739 1 1 67 MET HG3 H 2.598 -0.806 -9.516 1.00 . A A . 67 MET HG3 1 1
2 2740 1 1 67 MET N N -1.343 -0.331 -9.026 1.00 . A A . 67 MET N 1 1
2 2741 1 1 67 MET O O -2.061 -2.504 -11.550 1.00 . A A . 67 MET O 1 1
2 2742 1 1 67 MET SD S 2.449 -1.730 -11.704 1.00 . A A . 67 MET SD 1 1
2 2743 1 1 68 PRO C C -4.193 -4.031 -9.814 1.00 . A A . 68 PRO C 1 1
2 2744 1 1 68 PRO CA C -2.726 -4.384 -9.590 1.00 . A A . 68 PRO CA 1 1
2 2745 1 1 68 PRO CB C -2.554 -5.141 -8.271 1.00 . A A . 68 PRO CB 1 1
2 2746 1 1 68 PRO CD C -1.393 -3.065 -8.031 1.00 . A A . 68 PRO CD 1 1
2 2747 1 1 68 PRO CG C -2.193 -4.092 -7.277 1.00 . A A . 68 PRO CG 1 1
2 2748 1 1 68 PRO HA H -2.376 -4.998 -10.408 1.00 . A A . 68 PRO HA 1 1
2 2749 1 1 68 PRO HB2 H -3.475 -5.650 -7.985 1.00 . A A . 68 PRO HB2 1 1
2 2750 1 1 68 PRO HB3 H -1.770 -5.875 -8.373 1.00 . A A . 68 PRO HB3 1 1
2 2751 1 1 68 PRO HD2 H -1.570 -2.065 -7.636 1.00 . A A . 68 PRO HD2 1 1
2 2752 1 1 68 PRO HD3 H -0.339 -3.292 -7.977 1.00 . A A . 68 PRO HD3 1 1
2 2753 1 1 68 PRO HG2 H -3.105 -3.628 -6.902 1.00 . A A . 68 PRO HG2 1 1
2 2754 1 1 68 PRO HG3 H -1.595 -4.525 -6.488 1.00 . A A . 68 PRO HG3 1 1
2 2755 1 1 68 PRO N N -1.887 -3.195 -9.413 1.00 . A A . 68 PRO N 1 1
2 2756 1 1 68 PRO O O -4.984 -4.867 -10.249 1.00 . A A . 68 PRO O 1 1
2 2757 1 1 69 VAL C C -6.205 -1.970 -11.142 1.00 . A A . 69 VAL C 1 1
2 2758 1 1 69 VAL CA C -5.920 -2.321 -9.686 1.00 . A A . 69 VAL CA 1 1
2 2759 1 1 69 VAL CB C -6.208 -1.090 -8.806 1.00 . A A . 69 VAL CB 1 1
2 2760 1 1 69 VAL CG1 C -7.478 -0.389 -9.268 1.00 . A A . 69 VAL CG1 1 1
2 2761 1 1 69 VAL CG2 C -6.314 -1.493 -7.343 1.00 . A A . 69 VAL CG2 1 1
2 2762 1 1 69 VAL H H -3.872 -2.164 -9.173 1.00 . A A . 69 VAL H 1 1
2 2763 1 1 69 VAL HA H -6.583 -3.118 -9.382 1.00 . A A . 69 VAL HA 1 1
2 2764 1 1 69 VAL HB H -5.385 -0.399 -8.909 1.00 . A A . 69 VAL HB 1 1
2 2765 1 1 69 VAL HG11 H -7.230 0.345 -10.020 1.00 . A A . 69 VAL HG11 1 1
2 2766 1 1 69 VAL HG12 H -8.160 -1.116 -9.683 1.00 . A A . 69 VAL HG12 1 1
2 2767 1 1 69 VAL HG13 H -7.944 0.102 -8.426 1.00 . A A . 69 VAL HG13 1 1
2 2768 1 1 69 VAL HG21 H -7.354 -1.518 -7.052 1.00 . A A . 69 VAL HG21 1 1
2 2769 1 1 69 VAL HG22 H -5.879 -2.473 -7.207 1.00 . A A . 69 VAL HG22 1 1
2 2770 1 1 69 VAL HG23 H -5.785 -0.777 -6.733 1.00 . A A . 69 VAL HG23 1 1
2 2771 1 1 69 VAL N N -4.548 -2.786 -9.516 1.00 . A A . 69 VAL N 1 1
2 2772 1 1 69 VAL O O -7.121 -2.517 -11.756 1.00 . A A . 69 VAL O 1 1
2 2773 1 1 70 LEU C C -5.444 -1.813 -14.027 1.00 . A A . 70 LEU C 1 1
2 2774 1 1 70 LEU CA C -5.578 -0.629 -13.075 1.00 . A A . 70 LEU CA 1 1
2 2775 1 1 70 LEU CB C -4.547 0.444 -13.427 1.00 . A A . 70 LEU CB 1 1
2 2776 1 1 70 LEU CD1 C -2.578 -0.500 -14.658 1.00 . A A . 70 LEU CD1 1 1
2 2777 1 1 70 LEU CD2 C -2.224 1.190 -12.850 1.00 . A A . 70 LEU CD2 1 1
2 2778 1 1 70 LEU CG C -3.080 0.024 -13.322 1.00 . A A . 70 LEU CG 1 1
2 2779 1 1 70 LEU H H -4.701 -0.653 -11.150 1.00 . A A . 70 LEU H 1 1
2 2780 1 1 70 LEU HA H -6.570 -0.211 -13.177 1.00 . A A . 70 LEU HA 1 1
2 2781 1 1 70 LEU HB2 H -4.731 0.759 -14.454 1.00 . A A . 70 LEU HB2 1 1
2 2782 1 1 70 LEU HB3 H -4.701 1.281 -12.760 1.00 . A A . 70 LEU HB3 1 1
2 2783 1 1 70 LEU HD11 H -1.658 0.001 -14.920 1.00 . A A . 70 LEU HD11 1 1
2 2784 1 1 70 LEU HD12 H -3.319 -0.311 -15.421 1.00 . A A . 70 LEU HD12 1 1
2 2785 1 1 70 LEU HD13 H -2.401 -1.563 -14.585 1.00 . A A . 70 LEU HD13 1 1
2 2786 1 1 70 LEU HD21 H -2.261 1.249 -11.772 1.00 . A A . 70 LEU HD21 1 1
2 2787 1 1 70 LEU HD22 H -2.602 2.110 -13.272 1.00 . A A . 70 LEU HD22 1 1
2 2788 1 1 70 LEU HD23 H -1.203 1.039 -13.167 1.00 . A A . 70 LEU HD23 1 1
2 2789 1 1 70 LEU HG H -2.991 -0.773 -12.598 1.00 . A A . 70 LEU HG 1 1
2 2790 1 1 70 LEU N N -5.413 -1.053 -11.689 1.00 . A A . 70 LEU N 1 1
2 2791 1 1 70 LEU O O -6.240 -1.971 -14.952 1.00 . A A . 70 LEU O 1 1
2 2792 1 1 71 MET C C -5.412 -4.734 -14.630 1.00 . A A . 71 MET C 1 1
2 2793 1 1 71 MET CA C -4.195 -3.813 -14.629 1.00 . A A . 71 MET CA 1 1
2 2794 1 1 71 MET CB C -2.964 -4.577 -14.136 1.00 . A A . 71 MET CB 1 1
2 2795 1 1 71 MET CE C -2.166 -3.393 -17.551 1.00 . A A . 71 MET CE 1 1
2 2796 1 1 71 MET CG C -1.724 -4.342 -14.985 1.00 . A A . 71 MET CG 1 1
2 2797 1 1 71 MET H H -3.830 -2.463 -13.040 1.00 . A A . 71 MET H 1 1
2 2798 1 1 71 MET HA H -4.017 -3.470 -15.636 1.00 . A A . 71 MET HA 1 1
2 2799 1 1 71 MET HB2 H -2.748 -4.261 -13.116 1.00 . A A . 71 MET HB2 1 1
2 2800 1 1 71 MET HB3 H -3.184 -5.634 -14.144 1.00 . A A . 71 MET HB3 1 1
2 2801 1 1 71 MET HE1 H -1.613 -3.411 -18.477 1.00 . A A . 71 MET HE1 1 1
2 2802 1 1 71 MET HE2 H -3.217 -3.265 -17.762 1.00 . A A . 71 MET HE2 1 1
2 2803 1 1 71 MET HE3 H -1.818 -2.573 -16.939 1.00 . A A . 71 MET HE3 1 1
2 2804 1 1 71 MET HG2 H -1.509 -3.274 -15.009 1.00 . A A . 71 MET HG2 1 1
2 2805 1 1 71 MET HG3 H -0.891 -4.857 -14.529 1.00 . A A . 71 MET HG3 1 1
2 2806 1 1 71 MET N N -4.432 -2.641 -13.793 1.00 . A A . 71 MET N 1 1
2 2807 1 1 71 MET O O -5.628 -5.492 -15.576 1.00 . A A . 71 MET O 1 1
2 2808 1 1 71 MET SD S -1.917 -4.936 -16.676 1.00 . A A . 71 MET SD 1 1
2 2809 1 1 72 LYS C C -8.444 -5.089 -14.478 1.00 . A A . 72 LYS C 1 1
2 2810 1 1 72 LYS CA C -7.398 -5.490 -13.444 1.00 . A A . 72 LYS CA 1 1
2 2811 1 1 72 LYS CB C -7.985 -5.371 -12.036 1.00 . A A . 72 LYS CB 1 1
2 2812 1 1 72 LYS CD C -9.072 -6.738 -10.231 1.00 . A A . 72 LYS CD 1 1
2 2813 1 1 72 LYS CE C -7.842 -7.512 -9.782 1.00 . A A . 72 LYS CE 1 1
2 2814 1 1 72 LYS CG C -9.026 -6.431 -11.718 1.00 . A A . 72 LYS CG 1 1
2 2815 1 1 72 LYS H H -5.978 -4.041 -12.843 1.00 . A A . 72 LYS H 1 1
2 2816 1 1 72 LYS HA H -7.111 -6.517 -13.619 1.00 . A A . 72 LYS HA 1 1
2 2817 1 1 72 LYS HB2 H -7.171 -5.461 -11.316 1.00 . A A . 72 LYS HB2 1 1
2 2818 1 1 72 LYS HB3 H -8.447 -4.400 -11.933 1.00 . A A . 72 LYS HB3 1 1
2 2819 1 1 72 LYS HD2 H -9.123 -5.801 -9.677 1.00 . A A . 72 LYS HD2 1 1
2 2820 1 1 72 LYS HD3 H -9.954 -7.328 -10.022 1.00 . A A . 72 LYS HD3 1 1
2 2821 1 1 72 LYS HE2 H -7.537 -8.187 -10.582 1.00 . A A . 72 LYS HE2 1 1
2 2822 1 1 72 LYS HE3 H -7.045 -6.811 -9.584 1.00 . A A . 72 LYS HE3 1 1
2 2823 1 1 72 LYS HG2 H -10.005 -6.072 -12.036 1.00 . A A . 72 LYS HG2 1 1
2 2824 1 1 72 LYS HG3 H -8.781 -7.336 -12.257 1.00 . A A . 72 LYS HG3 1 1
2 2825 1 1 72 LYS HZ1 H -8.677 -7.754 -7.883 1.00 . A A . 72 LYS HZ1 1 1
2 2826 1 1 72 LYS HZ2 H -7.208 -8.566 -8.095 1.00 . A A . 72 LYS HZ2 1 1
2 2827 1 1 72 LYS HZ3 H -8.620 -9.179 -8.793 1.00 . A A . 72 LYS HZ3 1 1
2 2828 1 1 72 LYS N N -6.203 -4.665 -13.565 1.00 . A A . 72 LYS N 1 1
2 2829 1 1 72 LYS NZ N -8.106 -8.308 -8.552 1.00 . A A . 72 LYS NZ 1 1
2 2830 1 1 72 LYS O O -9.234 -5.918 -14.931 1.00 . A A . 72 LYS O 1 1
2 2831 1 1 73 LEU C C -9.002 -3.731 -17.240 1.00 . A A . 73 LEU C 1 1
2 2832 1 1 73 LEU CA C -9.394 -3.301 -15.830 1.00 . A A . 73 LEU CA 1 1
2 2833 1 1 73 LEU CB C -9.467 -1.775 -15.752 1.00 . A A . 73 LEU CB 1 1
2 2834 1 1 73 LEU CD1 C -9.484 0.342 -14.410 1.00 . A A . 73 LEU CD1 1 1
2 2835 1 1 73 LEU CD2 C -10.264 -1.798 -13.375 1.00 . A A . 73 LEU CD2 1 1
2 2836 1 1 73 LEU CG C -9.292 -1.166 -14.360 1.00 . A A . 73 LEU CG 1 1
2 2837 1 1 73 LEU H H -7.792 -3.200 -14.451 1.00 . A A . 73 LEU H 1 1
2 2838 1 1 73 LEU HA H -10.365 -3.712 -15.598 1.00 . A A . 73 LEU HA 1 1
2 2839 1 1 73 LEU HB2 H -8.683 -1.371 -16.394 1.00 . A A . 73 LEU HB2 1 1
2 2840 1 1 73 LEU HB3 H -10.432 -1.471 -16.128 1.00 . A A . 73 LEU HB3 1 1
2 2841 1 1 73 LEU HD11 H -10.404 0.571 -14.926 1.00 . A A . 73 LEU HD11 1 1
2 2842 1 1 73 LEU HD12 H -8.656 0.794 -14.934 1.00 . A A . 73 LEU HD12 1 1
2 2843 1 1 73 LEU HD13 H -9.529 0.733 -13.404 1.00 . A A . 73 LEU HD13 1 1
2 2844 1 1 73 LEU HD21 H -10.284 -1.215 -12.466 1.00 . A A . 73 LEU HD21 1 1
2 2845 1 1 73 LEU HD22 H -9.944 -2.805 -13.150 1.00 . A A . 73 LEU HD22 1 1
2 2846 1 1 73 LEU HD23 H -11.252 -1.821 -13.809 1.00 . A A . 73 LEU HD23 1 1
2 2847 1 1 73 LEU HG H -8.287 -1.361 -14.012 1.00 . A A . 73 LEU HG 1 1
2 2848 1 1 73 LEU N N -8.445 -3.813 -14.847 1.00 . A A . 73 LEU N 1 1
2 2849 1 1 73 LEU O O -9.853 -4.121 -18.041 1.00 . A A . 73 LEU O 1 1
2 2850 1 1 74 LEU C C -7.360 -5.543 -19.077 1.00 . A A . 74 LEU C 1 1
2 2851 1 1 74 LEU CA C -7.204 -4.044 -18.851 1.00 . A A . 74 LEU CA 1 1
2 2852 1 1 74 LEU CB C -5.734 -3.645 -18.990 1.00 . A A . 74 LEU CB 1 1
2 2853 1 1 74 LEU CD1 C -6.272 -1.558 -20.269 1.00 . A A . 74 LEU CD1 1 1
2 2854 1 1 74 LEU CD2 C -5.751 -1.424 -17.827 1.00 . A A . 74 LEU CD2 1 1
2 2855 1 1 74 LEU CG C -5.454 -2.149 -19.132 1.00 . A A . 74 LEU CG 1 1
2 2856 1 1 74 LEU H H -7.080 -3.341 -16.858 1.00 . A A . 74 LEU H 1 1
2 2857 1 1 74 LEU HA H -7.783 -3.517 -19.596 1.00 . A A . 74 LEU HA 1 1
2 2858 1 1 74 LEU HB2 H -5.208 -3.999 -18.104 1.00 . A A . 74 LEU HB2 1 1
2 2859 1 1 74 LEU HB3 H -5.339 -4.141 -19.866 1.00 . A A . 74 LEU HB3 1 1
2 2860 1 1 74 LEU HD11 H -6.942 -0.807 -19.879 1.00 . A A . 74 LEU HD11 1 1
2 2861 1 1 74 LEU HD12 H -6.846 -2.340 -20.744 1.00 . A A . 74 LEU HD12 1 1
2 2862 1 1 74 LEU HD13 H -5.610 -1.108 -20.994 1.00 . A A . 74 LEU HD13 1 1
2 2863 1 1 74 LEU HD21 H -5.371 -0.415 -17.880 1.00 . A A . 74 LEU HD21 1 1
2 2864 1 1 74 LEU HD22 H -5.275 -1.946 -17.009 1.00 . A A . 74 LEU HD22 1 1
2 2865 1 1 74 LEU HD23 H -6.819 -1.398 -17.665 1.00 . A A . 74 LEU HD23 1 1
2 2866 1 1 74 LEU HG H -4.408 -2.005 -19.364 1.00 . A A . 74 LEU HG 1 1
2 2867 1 1 74 LEU N N -7.710 -3.659 -17.537 1.00 . A A . 74 LEU N 1 1
2 2868 1 1 74 LEU O O -7.419 -6.006 -20.216 1.00 . A A . 74 LEU O 1 1
2 2869 1 1 75 GLU C C -8.855 -8.119 -18.815 1.00 . A A . 75 GLU C 1 1
2 2870 1 1 75 GLU CA C -7.579 -7.745 -18.064 1.00 . A A . 75 GLU CA 1 1
2 2871 1 1 75 GLU CB C -7.602 -8.357 -16.663 1.00 . A A . 75 GLU CB 1 1
2 2872 1 1 75 GLU CD C -5.535 -9.792 -16.438 1.00 . A A . 75 GLU CD 1 1
2 2873 1 1 75 GLU CG C -6.224 -8.501 -16.039 1.00 . A A . 75 GLU CG 1 1
2 2874 1 1 75 GLU H H -7.376 -5.870 -17.104 1.00 . A A . 75 GLU H 1 1
2 2875 1 1 75 GLU HA H -6.731 -8.138 -18.604 1.00 . A A . 75 GLU HA 1 1
2 2876 1 1 75 GLU HB2 H -8.206 -7.717 -16.019 1.00 . A A . 75 GLU HB2 1 1
2 2877 1 1 75 GLU HB3 H -8.054 -9.337 -16.717 1.00 . A A . 75 GLU HB3 1 1
2 2878 1 1 75 GLU HE2 H -5.717 -11.615 -16.747 1.00 . A A . 75 GLU HE2 1 1
2 2879 1 1 75 GLU HG2 H -5.606 -7.661 -16.356 1.00 . A A . 75 GLU HG2 1 1
2 2880 1 1 75 GLU HG3 H -6.325 -8.483 -14.964 1.00 . A A . 75 GLU HG3 1 1
2 2881 1 1 75 GLU N N -7.429 -6.297 -17.985 1.00 . A A . 75 GLU N 1 1
2 2882 1 1 75 GLU O O -8.818 -8.878 -19.782 1.00 . A A . 75 GLU O 1 1
2 2883 1 1 75 GLU OE1 O -4.316 -9.756 -16.703 1.00 . A A . 75 GLU OE1 1 1
2 2884 1 1 75 GLU OE2 O -6.216 -10.837 -16.487 1.00 . A A . 75 GLU OE2 1 1
2 2885 1 1 76 GLU C C -11.431 -7.055 -20.274 1.00 . A A . 76 GLU C 1 1
2 2886 1 1 76 GLU CA C -11.268 -7.859 -18.987 1.00 . A A . 76 GLU CA 1 1
2 2887 1 1 76 GLU CB C -12.411 -7.535 -18.023 1.00 . A A . 76 GLU CB 1 1
2 2888 1 1 76 GLU CD C -13.523 -8.290 -15.883 1.00 . A A . 76 GLU CD 1 1
2 2889 1 1 76 GLU CG C -12.216 -8.113 -16.630 1.00 . A A . 76 GLU CG 1 1
2 2890 1 1 76 GLU H H -9.947 -6.982 -17.584 1.00 . A A . 76 GLU H 1 1
2 2891 1 1 76 GLU HA H -11.300 -8.909 -19.228 1.00 . A A . 76 GLU HA 1 1
2 2892 1 1 76 GLU HB2 H -12.491 -6.451 -17.937 1.00 . A A . 76 GLU HB2 1 1
2 2893 1 1 76 GLU HB3 H -13.331 -7.930 -18.428 1.00 . A A . 76 GLU HB3 1 1
2 2894 1 1 76 GLU HE2 H -15.352 -8.595 -16.009 1.00 . A A . 76 GLU HE2 1 1
2 2895 1 1 76 GLU HG2 H -11.729 -9.084 -16.719 1.00 . A A . 76 GLU HG2 1 1
2 2896 1 1 76 GLU HG3 H -11.582 -7.448 -16.064 1.00 . A A . 76 GLU HG3 1 1
2 2897 1 1 76 GLU N N -9.982 -7.580 -18.360 1.00 . A A . 76 GLU N 1 1
2 2898 1 1 76 GLU O O -12.093 -7.494 -21.214 1.00 . A A . 76 GLU O 1 1
2 2899 1 1 76 GLU OE1 O -13.506 -8.226 -14.636 1.00 . A A . 76 GLU OE1 1 1
2 2900 1 1 76 GLU OE2 O -14.563 -8.492 -16.545 1.00 . A A . 76 GLU OE2 1 1
2 2901 1 1 77 ALA C C -9.855 -5.398 -22.518 1.00 . A A . 77 ALA C 1 1
2 2902 1 1 77 ALA CA C -10.900 -5.008 -21.478 1.00 . A A . 77 ALA CA 1 1
2 2903 1 1 77 ALA CB C -10.724 -3.552 -21.071 1.00 . A A . 77 ALA CB 1 1
2 2904 1 1 77 ALA H H -10.310 -5.577 -19.527 1.00 . A A . 77 ALA H 1 1
2 2905 1 1 77 ALA HA H -11.883 -5.119 -21.911 1.00 . A A . 77 ALA HA 1 1
2 2906 1 1 77 ALA HB1 H -11.371 -3.332 -20.236 1.00 . A A . 77 ALA HB1 1 1
2 2907 1 1 77 ALA HB2 H -10.979 -2.914 -21.904 1.00 . A A . 77 ALA HB2 1 1
2 2908 1 1 77 ALA HB3 H -9.696 -3.380 -20.787 1.00 . A A . 77 ALA HB3 1 1
2 2909 1 1 77 ALA N N -10.824 -5.873 -20.307 1.00 . A A . 77 ALA N 1 1
2 2910 1 1 77 ALA O O -9.711 -4.738 -23.546 1.00 . A A . 77 ALA O 1 1
2 2911 1 1 78 GLY C C -7.104 -5.847 -23.509 1.00 . A A . 78 GLY C 1 1
2 2912 1 1 78 GLY CA C -8.102 -6.935 -23.163 1.00 . A A . 78 GLY CA 1 1
2 2913 1 1 78 GLY H H -9.284 -6.962 -21.407 1.00 . A A . 78 GLY H 1 1
2 2914 1 1 78 GLY HA2 H -7.575 -7.763 -22.714 1.00 . A A . 78 GLY HA2 1 1
2 2915 1 1 78 GLY HA3 H -8.577 -7.273 -24.073 1.00 . A A . 78 GLY HA3 1 1
2 2916 1 1 78 GLY N N -9.125 -6.475 -22.242 1.00 . A A . 78 GLY N 1 1
2 2917 1 1 78 GLY O O -6.466 -5.892 -24.560 1.00 . A A . 78 GLY O 1 1
2 2918 1 1 79 GLY C C -6.679 -2.624 -23.613 1.00 . A A . 79 GLY C 1 1
2 2919 1 1 79 GLY CA C -6.042 -3.774 -22.859 1.00 . A A . 79 GLY CA 1 1
2 2920 1 1 79 GLY H H -7.504 -4.882 -21.802 1.00 . A A . 79 GLY H 1 1
2 2921 1 1 79 GLY HA2 H -5.680 -3.411 -21.909 1.00 . A A . 79 GLY HA2 1 1
2 2922 1 1 79 GLY HA3 H -5.205 -4.146 -23.432 1.00 . A A . 79 GLY HA3 1 1
2 2923 1 1 79 GLY N N -6.969 -4.865 -22.622 1.00 . A A . 79 GLY N 1 1
2 2924 1 1 79 GLY O O -6.050 -2.018 -24.479 1.00 . A A . 79 GLY O 1 1
2 2925 1 1 80 ASN C C -8.990 -0.133 -22.947 1.00 . A A . 80 ASN C 1 1
2 2926 1 1 80 ASN CA C -8.655 -1.242 -23.940 1.00 . A A . 80 ASN CA 1 1
2 2927 1 1 80 ASN CB C -9.940 -1.772 -24.581 1.00 . A A . 80 ASN CB 1 1
2 2928 1 1 80 ASN CG C -10.273 -1.063 -25.879 1.00 . A A . 80 ASN CG 1 1
2 2929 1 1 80 ASN H H -8.381 -2.845 -22.586 1.00 . A A . 80 ASN H 1 1
2 2930 1 1 80 ASN HA H -8.019 -0.837 -24.712 1.00 . A A . 80 ASN HA 1 1
2 2931 1 1 80 ASN HB2 H -9.817 -2.836 -24.782 1.00 . A A . 80 ASN HB2 1 1
2 2932 1 1 80 ASN HB3 H -10.760 -1.634 -23.895 1.00 . A A . 80 ASN HB3 1 1
2 2933 1 1 80 ASN HD21 H -10.975 0.502 -24.872 1.00 . A A . 80 ASN HD21 1 1
2 2934 1 1 80 ASN HD22 H -11.047 0.622 -26.594 1.00 . A A . 80 ASN HD22 1 1
2 2935 1 1 80 ASN N N -7.931 -2.325 -23.284 1.00 . A A . 80 ASN N 1 1
2 2936 1 1 80 ASN ND2 N -10.820 0.142 -25.771 1.00 . A A . 80 ASN ND2 1 1
2 2937 1 1 80 ASN O O -9.905 -0.268 -22.134 1.00 . A A . 80 ASN O 1 1
2 2938 1 1 80 ASN OD1 O -10.041 -1.593 -26.965 1.00 . A A . 80 ASN OD1 1 1
2 2939 1 1 81 TRP C C -9.630 2.949 -22.605 1.00 . A A . 81 TRP C 1 1
2 2940 1 1 81 TRP CA C -8.461 2.096 -22.126 1.00 . A A . 81 TRP CA 1 1
2 2941 1 1 81 TRP CB C -7.194 2.949 -22.034 1.00 . A A . 81 TRP CB 1 1
2 2942 1 1 81 TRP CD1 C -5.200 1.353 -22.231 1.00 . A A . 81 TRP CD1 1 1
2 2943 1 1 81 TRP CD2 C -5.491 2.213 -20.184 1.00 . A A . 81 TRP CD2 1 1
2 2944 1 1 81 TRP CE2 C -4.371 1.359 -20.157 1.00 . A A . 81 TRP CE2 1 1
2 2945 1 1 81 TRP CE3 C -5.866 2.868 -19.008 1.00 . A A . 81 TRP CE3 1 1
2 2946 1 1 81 TRP CG C -6.006 2.195 -21.520 1.00 . A A . 81 TRP CG 1 1
2 2947 1 1 81 TRP CH2 C -4.017 1.799 -17.864 1.00 . A A . 81 TRP CH2 1 1
2 2948 1 1 81 TRP CZ2 C -3.626 1.145 -19.001 1.00 . A A . 81 TRP CZ2 1 1
2 2949 1 1 81 TRP CZ3 C -5.127 2.654 -17.861 1.00 . A A . 81 TRP CZ3 1 1
2 2950 1 1 81 TRP H H -7.527 1.012 -23.688 1.00 . A A . 81 TRP H 1 1
2 2951 1 1 81 TRP HA H -8.692 1.705 -21.146 1.00 . A A . 81 TRP HA 1 1
2 2952 1 1 81 TRP HB2 H -6.962 3.341 -23.024 1.00 . A A . 81 TRP HB2 1 1
2 2953 1 1 81 TRP HB3 H -7.377 3.779 -21.366 1.00 . A A . 81 TRP HB3 1 1
2 2954 1 1 81 TRP HD1 H -5.330 1.127 -23.278 1.00 . A A . 81 TRP HD1 1 1
2 2955 1 1 81 TRP HE1 H -3.513 0.221 -21.697 1.00 . A A . 81 TRP HE1 1 1
2 2956 1 1 81 TRP HE3 H -6.719 3.530 -18.986 1.00 . A A . 81 TRP HE3 1 1
2 2957 1 1 81 TRP HH2 H -3.468 1.661 -16.945 1.00 . A A . 81 TRP HH2 1 1
2 2958 1 1 81 TRP HZ2 H -2.767 0.489 -18.988 1.00 . A A . 81 TRP HZ2 1 1
2 2959 1 1 81 TRP HZ3 H -5.401 3.151 -16.943 1.00 . A A . 81 TRP HZ3 1 1
2 2960 1 1 81 TRP N N -8.243 0.963 -23.019 1.00 . A A . 81 TRP N 1 1
2 2961 1 1 81 TRP NE1 N -4.214 0.847 -21.419 1.00 . A A . 81 TRP NE1 1 1
2 2962 1 1 81 TRP O O -10.219 3.702 -21.829 1.00 . A A . 81 TRP O 1 1
2 2963 1 1 82 SER C C -12.330 3.431 -23.640 1.00 . A A . 82 SER C 1 1
2 2964 1 1 82 SER CA C -11.058 3.590 -24.469 1.00 . A A . 82 SER CA 1 1
2 2965 1 1 82 SER CB C -11.314 3.138 -25.908 1.00 . A A . 82 SER CB 1 1
2 2966 1 1 82 SER H H -9.453 2.210 -24.453 1.00 . A A . 82 SER H 1 1
2 2967 1 1 82 SER HA H -10.773 4.631 -24.471 1.00 . A A . 82 SER HA 1 1
2 2968 1 1 82 SER HB2 H -10.372 2.819 -26.353 1.00 . A A . 82 SER HB2 1 1
2 2969 1 1 82 SER HB3 H -12.010 2.313 -25.905 1.00 . A A . 82 SER HB3 1 1
2 2970 1 1 82 SER HG H -11.913 3.919 -27.601 1.00 . A A . 82 SER HG 1 1
2 2971 1 1 82 SER N N -9.961 2.827 -23.886 1.00 . A A . 82 SER N 1 1
2 2972 1 1 82 SER O O -12.946 4.416 -23.233 1.00 . A A . 82 SER O 1 1
2 2973 1 1 82 SER OG O -11.859 4.192 -26.683 1.00 . A A . 82 SER OG 1 1
2 2974 1 1 83 TYR C C -13.658 2.084 -21.127 1.00 . A A . 83 TYR C 1 1
2 2975 1 1 83 TYR CA C -13.917 1.894 -22.619 1.00 . A A . 83 TYR CA 1 1
2 2976 1 1 83 TYR CB C -14.391 0.466 -22.888 1.00 . A A . 83 TYR CB 1 1
2 2977 1 1 83 TYR CD1 C -16.643 0.063 -21.819 1.00 . A A . 83 TYR CD1 1 1
2 2978 1 1 83 TYR CD2 C -14.709 -0.796 -20.724 1.00 . A A . 83 TYR CD2 1 1
2 2979 1 1 83 TYR CE1 C -17.445 -0.452 -20.818 1.00 . A A . 83 TYR CE1 1 1
2 2980 1 1 83 TYR CE2 C -15.503 -1.315 -19.720 1.00 . A A . 83 TYR CE2 1 1
2 2981 1 1 83 TYR CG C -15.264 -0.100 -21.791 1.00 . A A . 83 TYR CG 1 1
2 2982 1 1 83 TYR CZ C -16.869 -1.140 -19.770 1.00 . A A . 83 TYR CZ 1 1
2 2983 1 1 83 TYR H H -12.185 1.440 -23.747 1.00 . A A . 83 TYR H 1 1
2 2984 1 1 83 TYR HA H -14.688 2.584 -22.929 1.00 . A A . 83 TYR HA 1 1
2 2985 1 1 83 TYR HB2 H -14.954 0.457 -23.822 1.00 . A A . 83 TYR HB2 1 1
2 2986 1 1 83 TYR HB3 H -13.530 -0.179 -22.994 1.00 . A A . 83 TYR HB3 1 1
2 2987 1 1 83 TYR HD1 H -17.091 0.603 -22.641 1.00 . A A . 83 TYR HD1 1 1
2 2988 1 1 83 TYR HD2 H -13.637 -0.931 -20.686 1.00 . A A . 83 TYR HD2 1 1
2 2989 1 1 83 TYR HE1 H -18.515 -0.314 -20.858 1.00 . A A . 83 TYR HE1 1 1
2 2990 1 1 83 TYR HE2 H -15.052 -1.854 -18.898 1.00 . A A . 83 TYR HE2 1 1
2 2991 1 1 83 TYR HH H -17.337 -2.521 -18.518 1.00 . A A . 83 TYR HH 1 1
2 2992 1 1 83 TYR N N -12.717 2.184 -23.396 1.00 . A A . 83 TYR N 1 1
2 2993 1 1 83 TYR O O -14.492 2.633 -20.407 1.00 . A A . 83 TYR O 1 1
2 2994 1 1 83 TYR OH O -17.663 -1.653 -18.771 1.00 . A A . 83 TYR OH 1 1
2 2995 1 1 84 ILE C C -12.121 3.202 -18.823 1.00 . A A . 84 ILE C 1 1
2 2996 1 1 84 ILE CA C -12.128 1.743 -19.267 1.00 . A A . 84 ILE CA 1 1
2 2997 1 1 84 ILE CB C -10.742 1.130 -18.996 1.00 . A A . 84 ILE CB 1 1
2 2998 1 1 84 ILE CD1 C -9.397 -1.019 -19.224 1.00 . A A . 84 ILE CD1 1 1
2 2999 1 1 84 ILE CG1 C -10.766 -0.377 -19.263 1.00 . A A . 84 ILE CG1 1 1
2 3000 1 1 84 ILE CG2 C -10.307 1.413 -17.566 1.00 . A A . 84 ILE CG2 1 1
2 3001 1 1 84 ILE H H -11.876 1.195 -21.295 1.00 . A A . 84 ILE H 1 1
2 3002 1 1 84 ILE HA H -12.859 1.204 -18.683 1.00 . A A . 84 ILE HA 1 1
2 3003 1 1 84 ILE HB H -10.031 1.594 -19.661 1.00 . A A . 84 ILE HB 1 1
2 3004 1 1 84 ILE HD11 H -9.499 -2.075 -19.025 1.00 . A A . 84 ILE HD11 1 1
2 3005 1 1 84 ILE HD12 H -8.905 -0.876 -20.174 1.00 . A A . 84 ILE HD12 1 1
2 3006 1 1 84 ILE HD13 H -8.807 -0.563 -18.442 1.00 . A A . 84 ILE HD13 1 1
2 3007 1 1 84 ILE HG12 H -11.390 -0.850 -18.505 1.00 . A A . 84 ILE HG12 1 1
2 3008 1 1 84 ILE HG13 H -11.190 -0.556 -20.240 1.00 . A A . 84 ILE HG13 1 1
2 3009 1 1 84 ILE HG21 H -11.176 1.640 -16.964 1.00 . A A . 84 ILE HG21 1 1
2 3010 1 1 84 ILE HG22 H -9.808 0.545 -17.162 1.00 . A A . 84 ILE HG22 1 1
2 3011 1 1 84 ILE HG23 H -9.632 2.256 -17.554 1.00 . A A . 84 ILE HG23 1 1
2 3012 1 1 84 ILE N N -12.497 1.624 -20.672 1.00 . A A . 84 ILE N 1 1
2 3013 1 1 84 ILE O O -12.315 3.506 -17.645 1.00 . A A . 84 ILE O 1 1
2 3014 1 1 85 LYS C C -13.217 6.178 -19.791 1.00 . A A . 85 LYS C 1 1
2 3015 1 1 85 LYS CA C -11.870 5.532 -19.482 1.00 . A A . 85 LYS CA 1 1
2 3016 1 1 85 LYS CB C -10.766 6.217 -20.291 1.00 . A A . 85 LYS CB 1 1
2 3017 1 1 85 LYS CD C -10.121 6.699 -22.671 1.00 . A A . 85 LYS CD 1 1
2 3018 1 1 85 LYS CE C -8.848 7.343 -22.142 1.00 . A A . 85 LYS CE 1 1
2 3019 1 1 85 LYS CG C -11.234 6.739 -21.638 1.00 . A A . 85 LYS CG 1 1
2 3020 1 1 85 LYS H H -11.752 3.800 -20.694 1.00 . A A . 85 LYS H 1 1
2 3021 1 1 85 LYS HA H -11.660 5.652 -18.430 1.00 . A A . 85 LYS HA 1 1
2 3022 1 1 85 LYS HB2 H -10.385 7.056 -19.710 1.00 . A A . 85 LYS HB2 1 1
2 3023 1 1 85 LYS HB3 H -9.969 5.506 -20.462 1.00 . A A . 85 LYS HB3 1 1
2 3024 1 1 85 LYS HD2 H -9.913 5.660 -22.926 1.00 . A A . 85 LYS HD2 1 1
2 3025 1 1 85 LYS HD3 H -10.442 7.229 -23.555 1.00 . A A . 85 LYS HD3 1 1
2 3026 1 1 85 LYS HE2 H -8.442 6.723 -21.342 1.00 . A A . 85 LYS HE2 1 1
2 3027 1 1 85 LYS HE3 H -8.129 7.401 -22.947 1.00 . A A . 85 LYS HE3 1 1
2 3028 1 1 85 LYS HG2 H -12.064 6.124 -21.988 1.00 . A A . 85 LYS HG2 1 1
2 3029 1 1 85 LYS HG3 H -11.568 7.760 -21.521 1.00 . A A . 85 LYS HG3 1 1
2 3030 1 1 85 LYS HZ1 H -8.369 9.368 -21.961 1.00 . A A . 85 LYS HZ1 1 1
2 3031 1 1 85 LYS HZ2 H -9.072 8.702 -20.573 1.00 . A A . 85 LYS HZ2 1 1
2 3032 1 1 85 LYS HZ3 H -10.031 9.050 -21.923 1.00 . A A . 85 LYS HZ3 1 1
2 3033 1 1 85 LYS N N -11.899 4.104 -19.773 1.00 . A A . 85 LYS N 1 1
2 3034 1 1 85 LYS NZ N -9.097 8.711 -21.613 1.00 . A A . 85 LYS NZ 1 1
2 3035 1 1 85 LYS O O -13.351 7.401 -19.761 1.00 . A A . 85 LYS O 1 1
2 3036 1 1 86 LEU C C -16.156 6.567 -19.206 1.00 . A A . 86 LEU C 1 1
2 3037 1 1 86 LEU CA C -15.549 5.838 -20.401 1.00 . A A . 86 LEU CA 1 1
2 3038 1 1 86 LEU CB C -16.454 4.678 -20.819 1.00 . A A . 86 LEU CB 1 1
2 3039 1 1 86 LEU CD1 C -17.805 4.928 -22.915 1.00 . A A . 86 LEU CD1 1 1
2 3040 1 1 86 LEU CD2 C -18.916 4.207 -20.794 1.00 . A A . 86 LEU CD2 1 1
2 3041 1 1 86 LEU CG C -17.815 5.063 -21.400 1.00 . A A . 86 LEU CG 1 1
2 3042 1 1 86 LEU H H -14.043 4.382 -20.095 1.00 . A A . 86 LEU H 1 1
2 3043 1 1 86 LEU HA H -15.463 6.531 -21.225 1.00 . A A . 86 LEU HA 1 1
2 3044 1 1 86 LEU HB2 H -15.923 4.096 -21.572 1.00 . A A . 86 LEU HB2 1 1
2 3045 1 1 86 LEU HB3 H -16.628 4.064 -19.945 1.00 . A A . 86 LEU HB3 1 1
2 3046 1 1 86 LEU HD11 H -17.893 3.886 -23.184 1.00 . A A . 86 LEU HD11 1 1
2 3047 1 1 86 LEU HD12 H -16.879 5.323 -23.306 1.00 . A A . 86 LEU HD12 1 1
2 3048 1 1 86 LEU HD13 H -18.635 5.480 -23.331 1.00 . A A . 86 LEU HD13 1 1
2 3049 1 1 86 LEU HD21 H -18.829 3.196 -21.162 1.00 . A A . 86 LEU HD21 1 1
2 3050 1 1 86 LEU HD22 H -19.879 4.610 -21.072 1.00 . A A . 86 LEU HD22 1 1
2 3051 1 1 86 LEU HD23 H -18.821 4.208 -19.718 1.00 . A A . 86 LEU HD23 1 1
2 3052 1 1 86 LEU HG H -18.022 6.096 -21.160 1.00 . A A . 86 LEU HG 1 1
2 3053 1 1 86 LEU N N -14.212 5.348 -20.088 1.00 . A A . 86 LEU N 1 1
2 3054 1 1 86 LEU O O -17.125 7.312 -19.349 1.00 . A A . 86 LEU O 1 1
2 3055 1 1 87 ASP C C -14.896 7.532 -15.987 1.00 . A A . 87 ASP C 1 1
2 3056 1 1 87 ASP CA C -16.059 6.988 -16.811 1.00 . A A . 87 ASP CA 1 1
2 3057 1 1 87 ASP CB C -16.871 5.995 -15.977 1.00 . A A . 87 ASP CB 1 1
2 3058 1 1 87 ASP CG C -17.975 5.334 -16.777 1.00 . A A . 87 ASP CG 1 1
2 3059 1 1 87 ASP H H -14.807 5.744 -17.982 1.00 . A A . 87 ASP H 1 1
2 3060 1 1 87 ASP HA H -16.696 7.810 -17.097 1.00 . A A . 87 ASP HA 1 1
2 3061 1 1 87 ASP HB2 H -16.200 5.223 -15.600 1.00 . A A . 87 ASP HB2 1 1
2 3062 1 1 87 ASP HB3 H -17.317 6.517 -15.143 1.00 . A A . 87 ASP HB3 1 1
2 3063 1 1 87 ASP HD2 H -18.437 3.962 -17.942 1.00 . A A . 87 ASP HD2 1 1
2 3064 1 1 87 ASP N N -15.577 6.349 -18.031 1.00 . A A . 87 ASP N 1 1
2 3065 1 1 87 ASP O O -14.995 7.664 -14.769 1.00 . A A . 87 ASP O 1 1
2 3066 1 1 87 ASP OD1 O -19.124 5.821 -16.719 1.00 . A A . 87 ASP OD1 1 1
2 3067 1 1 87 ASP OD2 O -17.691 4.329 -17.462 1.00 . A A . 87 ASP OD2 1 1
2 3068 1 1 88 ASN C C -11.981 7.318 -15.089 1.00 . A A . 88 ASN C 1 1
2 3069 1 1 88 ASN CA C -12.612 8.373 -15.992 1.00 . A A . 88 ASN CA 1 1
2 3070 1 1 88 ASN CB C -12.977 9.612 -15.171 1.00 . A A . 88 ASN CB 1 1
2 3071 1 1 88 ASN CG C -11.881 10.659 -15.185 1.00 . A A . 88 ASN CG 1 1
2 3072 1 1 88 ASN H H -13.777 7.718 -17.634 1.00 . A A . 88 ASN H 1 1
2 3073 1 1 88 ASN HA H -11.899 8.654 -16.752 1.00 . A A . 88 ASN HA 1 1
2 3074 1 1 88 ASN HB2 H -13.887 10.049 -15.582 1.00 . A A . 88 ASN HB2 1 1
2 3075 1 1 88 ASN HB3 H -13.155 9.318 -14.147 1.00 . A A . 88 ASN HB3 1 1
2 3076 1 1 88 ASN HD21 H -10.547 9.307 -14.593 1.00 . A A . 88 ASN HD21 1 1
2 3077 1 1 88 ASN HD22 H -9.938 10.905 -14.837 1.00 . A A . 88 ASN HD22 1 1
2 3078 1 1 88 ASN N N -13.795 7.845 -16.662 1.00 . A A . 88 ASN N 1 1
2 3079 1 1 88 ASN ND2 N -10.666 10.249 -14.837 1.00 . A A . 88 ASN ND2 1 1
2 3080 1 1 88 ASN O O -11.528 7.621 -13.986 1.00 . A A . 88 ASN O 1 1
2 3081 1 1 88 ASN OD1 O -12.122 11.823 -15.506 1.00 . A A . 88 ASN OD1 1 1
2 3082 1 1 89 TYR C C -12.131 4.776 -13.489 1.00 . A A . 89 TYR C 1 1
2 3083 1 1 89 TYR CA C -11.381 4.978 -14.803 1.00 . A A . 89 TYR CA 1 1
2 3084 1 1 89 TYR CB C -9.901 5.241 -14.522 1.00 . A A . 89 TYR CB 1 1
2 3085 1 1 89 TYR CD1 C -9.398 4.868 -16.968 1.00 . A A . 89 TYR CD1 1 1
2 3086 1 1 89 TYR CD2 C -7.997 6.360 -15.747 1.00 . A A . 89 TYR CD2 1 1
2 3087 1 1 89 TYR CE1 C -8.653 5.095 -18.110 1.00 . A A . 89 TYR CE1 1 1
2 3088 1 1 89 TYR CE2 C -7.247 6.594 -16.884 1.00 . A A . 89 TYR CE2 1 1
2 3089 1 1 89 TYR CG C -9.083 5.494 -15.769 1.00 . A A . 89 TYR CG 1 1
2 3090 1 1 89 TYR CZ C -7.579 5.960 -18.062 1.00 . A A . 89 TYR CZ 1 1
2 3091 1 1 89 TYR H H -12.331 5.900 -16.454 1.00 . A A . 89 TYR H 1 1
2 3092 1 1 89 TYR HA H -11.470 4.080 -15.397 1.00 . A A . 89 TYR HA 1 1
2 3093 1 1 89 TYR HB2 H -9.820 6.111 -13.869 1.00 . A A . 89 TYR HB2 1 1
2 3094 1 1 89 TYR HB3 H -9.479 4.385 -14.016 1.00 . A A . 89 TYR HB3 1 1
2 3095 1 1 89 TYR HD1 H -10.239 4.191 -17.002 1.00 . A A . 89 TYR HD1 1 1
2 3096 1 1 89 TYR HD2 H -7.739 6.856 -14.822 1.00 . A A . 89 TYR HD2 1 1
2 3097 1 1 89 TYR HE1 H -8.913 4.598 -19.032 1.00 . A A . 89 TYR HE1 1 1
2 3098 1 1 89 TYR HE2 H -6.406 7.272 -16.847 1.00 . A A . 89 TYR HE2 1 1
2 3099 1 1 89 TYR HH H -5.920 6.343 -18.954 1.00 . A A . 89 TYR HH 1 1
2 3100 1 1 89 TYR N N -11.955 6.079 -15.567 1.00 . A A . 89 TYR N 1 1
2 3101 1 1 89 TYR O O -11.527 4.524 -12.447 1.00 . A A . 89 TYR O 1 1
2 3102 1 1 89 TYR OH O -6.836 6.190 -19.197 1.00 . A A . 89 TYR OH 1 1
2 3103 1 1 90 THR C C -13.967 3.416 -11.646 1.00 . A A . 90 THR C 1 1
2 3104 1 1 90 THR CA C -14.290 4.721 -12.365 1.00 . A A . 90 THR CA 1 1
2 3105 1 1 90 THR CB C -15.787 4.738 -12.728 1.00 . A A . 90 THR CB 1 1
2 3106 1 1 90 THR CG2 C -16.636 4.328 -11.535 1.00 . A A . 90 THR CG2 1 1
2 3107 1 1 90 THR H H -13.878 5.092 -14.408 1.00 . A A . 90 THR H 1 1
2 3108 1 1 90 THR HA H -14.092 5.548 -11.698 1.00 . A A . 90 THR HA 1 1
2 3109 1 1 90 THR HB H -15.955 4.034 -13.530 1.00 . A A . 90 THR HB 1 1
2 3110 1 1 90 THR HG1 H -15.389 6.534 -13.439 1.00 . A A . 90 THR HG1 1 1
2 3111 1 1 90 THR HG21 H -16.166 4.667 -10.624 1.00 . A A . 90 THR HG21 1 1
2 3112 1 1 90 THR HG22 H -16.730 3.252 -11.512 1.00 . A A . 90 THR HG22 1 1
2 3113 1 1 90 THR HG23 H -17.616 4.773 -11.621 1.00 . A A . 90 THR HG23 1 1
2 3114 1 1 90 THR N N -13.454 4.890 -13.549 1.00 . A A . 90 THR N 1 1
2 3115 1 1 90 THR O O -14.054 3.334 -10.421 1.00 . A A . 90 THR O 1 1
2 3116 1 1 90 THR OG1 O -16.170 6.046 -13.166 1.00 . A A . 90 THR OG1 1 1
2 3117 1 1 91 ALA C C -12.224 1.237 -10.734 1.00 . A A . 91 ALA C 1 1
2 3118 1 1 91 ALA CA C -13.255 1.098 -11.851 1.00 . A A . 91 ALA CA 1 1
2 3119 1 1 91 ALA CB C -12.736 0.169 -12.937 1.00 . A A . 91 ALA CB 1 1
2 3120 1 1 91 ALA H H -13.542 2.526 -13.386 1.00 . A A . 91 ALA H 1 1
2 3121 1 1 91 ALA HA H -14.157 0.667 -11.442 1.00 . A A . 91 ALA HA 1 1
2 3122 1 1 91 ALA HB1 H -12.492 -0.789 -12.505 1.00 . A A . 91 ALA HB1 1 1
2 3123 1 1 91 ALA HB2 H -11.852 0.599 -13.385 1.00 . A A . 91 ALA HB2 1 1
2 3124 1 1 91 ALA HB3 H -13.496 0.041 -13.694 1.00 . A A . 91 ALA HB3 1 1
2 3125 1 1 91 ALA N N -13.593 2.400 -12.415 1.00 . A A . 91 ALA N 1 1
2 3126 1 1 91 ALA O O -12.267 0.506 -9.743 1.00 . A A . 91 ALA O 1 1
2 3127 1 1 92 LEU C C -10.848 2.980 -8.623 1.00 . A A . 92 LEU C 1 1
2 3128 1 1 92 LEU CA C -10.258 2.409 -9.907 1.00 . A A . 92 LEU CA 1 1
2 3129 1 1 92 LEU CB C -9.200 3.363 -10.464 1.00 . A A . 92 LEU CB 1 1
2 3130 1 1 92 LEU CD1 C -9.015 5.406 -9.025 1.00 . A A . 92 LEU CD1 1 1
2 3131 1 1 92 LEU CD2 C -8.901 5.620 -11.514 1.00 . A A . 92 LEU CD2 1 1
2 3132 1 1 92 LEU CG C -9.515 4.855 -10.350 1.00 . A A . 92 LEU CG 1 1
2 3133 1 1 92 LEU H H -11.319 2.726 -11.711 1.00 . A A . 92 LEU H 1 1
2 3134 1 1 92 LEU HA H -9.794 1.460 -9.685 1.00 . A A . 92 LEU HA 1 1
2 3135 1 1 92 LEU HB2 H -8.269 3.177 -9.928 1.00 . A A . 92 LEU HB2 1 1
2 3136 1 1 92 LEU HB3 H -9.065 3.132 -11.511 1.00 . A A . 92 LEU HB3 1 1
2 3137 1 1 92 LEU HD11 H -9.816 5.382 -8.300 1.00 . A A . 92 LEU HD11 1 1
2 3138 1 1 92 LEU HD12 H -8.683 6.425 -9.161 1.00 . A A . 92 LEU HD12 1 1
2 3139 1 1 92 LEU HD13 H -8.191 4.804 -8.671 1.00 . A A . 92 LEU HD13 1 1
2 3140 1 1 92 LEU HD21 H -9.631 6.305 -11.918 1.00 . A A . 92 LEU HD21 1 1
2 3141 1 1 92 LEU HD22 H -8.596 4.923 -12.281 1.00 . A A . 92 LEU HD22 1 1
2 3142 1 1 92 LEU HD23 H -8.041 6.173 -11.167 1.00 . A A . 92 LEU HD23 1 1
2 3143 1 1 92 LEU HG H -10.587 4.994 -10.386 1.00 . A A . 92 LEU HG 1 1
2 3144 1 1 92 LEU N N -11.300 2.175 -10.901 1.00 . A A . 92 LEU N 1 1
2 3145 1 1 92 LEU O O -10.378 2.683 -7.524 1.00 . A A . 92 LEU O 1 1
2 3146 1 1 93 VAL C C -13.173 3.353 -6.720 1.00 . A A . 93 VAL C 1 1
2 3147 1 1 93 VAL CA C -12.542 4.411 -7.618 1.00 . A A . 93 VAL CA 1 1
2 3148 1 1 93 VAL CB C -13.630 5.408 -8.058 1.00 . A A . 93 VAL CB 1 1
2 3149 1 1 93 VAL CG1 C -14.518 5.784 -6.882 1.00 . A A . 93 VAL CG1 1 1
2 3150 1 1 93 VAL CG2 C -12.998 6.646 -8.676 1.00 . A A . 93 VAL CG2 1 1
2 3151 1 1 93 VAL H H -12.215 3.999 -9.668 1.00 . A A . 93 VAL H 1 1
2 3152 1 1 93 VAL HA H -11.796 4.950 -7.053 1.00 . A A . 93 VAL HA 1 1
2 3153 1 1 93 VAL HB H -14.246 4.932 -8.807 1.00 . A A . 93 VAL HB 1 1
2 3154 1 1 93 VAL HG11 H -15.051 6.696 -7.110 1.00 . A A . 93 VAL HG11 1 1
2 3155 1 1 93 VAL HG12 H -15.225 4.989 -6.696 1.00 . A A . 93 VAL HG12 1 1
2 3156 1 1 93 VAL HG13 H -13.907 5.936 -6.004 1.00 . A A . 93 VAL HG13 1 1
2 3157 1 1 93 VAL HG21 H -11.925 6.527 -8.703 1.00 . A A . 93 VAL HG21 1 1
2 3158 1 1 93 VAL HG22 H -13.370 6.777 -9.682 1.00 . A A . 93 VAL HG22 1 1
2 3159 1 1 93 VAL HG23 H -13.249 7.513 -8.084 1.00 . A A . 93 VAL HG23 1 1
2 3160 1 1 93 VAL N N -11.885 3.800 -8.767 1.00 . A A . 93 VAL N 1 1
2 3161 1 1 93 VAL O O -12.969 3.352 -5.505 1.00 . A A . 93 VAL O 1 1
2 3162 1 1 94 ASP C C -13.599 0.314 -6.163 1.00 . A A . 94 ASP C 1 1
2 3163 1 1 94 ASP CA C -14.600 1.386 -6.579 1.00 . A A . 94 ASP CA 1 1
2 3164 1 1 94 ASP CB C -15.714 0.761 -7.420 1.00 . A A . 94 ASP CB 1 1
2 3165 1 1 94 ASP CG C -16.730 0.018 -6.574 1.00 . A A . 94 ASP CG 1 1
2 3166 1 1 94 ASP H H -14.066 2.505 -8.295 1.00 . A A . 94 ASP H 1 1
2 3167 1 1 94 ASP HA H -15.033 1.821 -5.691 1.00 . A A . 94 ASP HA 1 1
2 3168 1 1 94 ASP HB2 H -16.225 1.553 -7.968 1.00 . A A . 94 ASP HB2 1 1
2 3169 1 1 94 ASP HB3 H -15.279 0.065 -8.123 1.00 . A A . 94 ASP HB3 1 1
2 3170 1 1 94 ASP HD2 H -18.068 0.143 -5.292 1.00 . A A . 94 ASP HD2 1 1
2 3171 1 1 94 ASP N N -13.940 2.452 -7.324 1.00 . A A . 94 ASP N 1 1
2 3172 1 1 94 ASP O O -13.769 -0.344 -5.136 1.00 . A A . 94 ASP O 1 1
2 3173 1 1 94 ASP OD1 O -16.806 -1.223 -6.693 1.00 . A A . 94 ASP OD1 1 1
2 3174 1 1 94 ASP OD2 O -17.449 0.677 -5.795 1.00 . A A . 94 ASP OD2 1 1
2 3175 1 1 95 ALA C C -10.669 -0.425 -5.491 1.00 . A A . 95 ALA C 1 1
2 3176 1 1 95 ALA CA C -11.524 -0.849 -6.680 1.00 . A A . 95 ALA CA 1 1
2 3177 1 1 95 ALA CB C -10.653 -1.073 -7.906 1.00 . A A . 95 ALA CB 1 1
2 3178 1 1 95 ALA H H -12.473 0.697 -7.769 1.00 . A A . 95 ALA H 1 1
2 3179 1 1 95 ALA HA H -12.016 -1.781 -6.442 1.00 . A A . 95 ALA HA 1 1
2 3180 1 1 95 ALA HB1 H -9.698 -1.477 -7.601 1.00 . A A . 95 ALA HB1 1 1
2 3181 1 1 95 ALA HB2 H -10.500 -0.133 -8.416 1.00 . A A . 95 ALA HB2 1 1
2 3182 1 1 95 ALA HB3 H -11.141 -1.769 -8.573 1.00 . A A . 95 ALA HB3 1 1
2 3183 1 1 95 ALA N N -12.554 0.142 -6.966 1.00 . A A . 95 ALA N 1 1
2 3184 1 1 95 ALA O O -10.559 -1.152 -4.503 1.00 . A A . 95 ALA O 1 1
2 3185 1 1 96 ILE C C -10.009 1.439 -3.230 1.00 . A A . 96 ILE C 1 1
2 3186 1 1 96 ILE CA C -9.219 1.274 -4.525 1.00 . A A . 96 ILE CA 1 1
2 3187 1 1 96 ILE CB C -8.596 2.629 -4.910 1.00 . A A . 96 ILE CB 1 1
2 3188 1 1 96 ILE CD1 C -6.495 1.576 -5.887 1.00 . A A . 96 ILE CD1 1 1
2 3189 1 1 96 ILE CG1 C -7.691 2.469 -6.132 1.00 . A A . 96 ILE CG1 1 1
2 3190 1 1 96 ILE CG2 C -7.815 3.204 -3.737 1.00 . A A . 96 ILE CG2 1 1
2 3191 1 1 96 ILE H H -10.191 1.287 -6.405 1.00 . A A . 96 ILE H 1 1
2 3192 1 1 96 ILE HA H -8.420 0.566 -4.359 1.00 . A A . 96 ILE HA 1 1
2 3193 1 1 96 ILE HB H -9.396 3.312 -5.149 1.00 . A A . 96 ILE HB 1 1
2 3194 1 1 96 ILE HD11 H -6.833 0.599 -5.572 1.00 . A A . 96 ILE HD11 1 1
2 3195 1 1 96 ILE HD12 H -5.922 1.482 -6.797 1.00 . A A . 96 ILE HD12 1 1
2 3196 1 1 96 ILE HD13 H -5.875 2.008 -5.114 1.00 . A A . 96 ILE HD13 1 1
2 3197 1 1 96 ILE HG12 H -8.281 2.041 -6.943 1.00 . A A . 96 ILE HG12 1 1
2 3198 1 1 96 ILE HG13 H -7.324 3.441 -6.429 1.00 . A A . 96 ILE HG13 1 1
2 3199 1 1 96 ILE HG21 H -8.490 3.399 -2.917 1.00 . A A . 96 ILE HG21 1 1
2 3200 1 1 96 ILE HG22 H -7.064 2.495 -3.423 1.00 . A A . 96 ILE HG22 1 1
2 3201 1 1 96 ILE HG23 H -7.340 4.125 -4.039 1.00 . A A . 96 ILE HG23 1 1
2 3202 1 1 96 ILE N N -10.065 0.754 -5.593 1.00 . A A . 96 ILE N 1 1
2 3203 1 1 96 ILE O O -9.485 1.213 -2.140 1.00 . A A . 96 ILE O 1 1
2 3204 1 1 97 TYR C C -12.283 0.733 -1.408 1.00 . A A . 97 TYR C 1 1
2 3205 1 1 97 TYR CA C -12.133 2.029 -2.200 1.00 . A A . 97 TYR CA 1 1
2 3206 1 1 97 TYR CB C -13.508 2.531 -2.640 1.00 . A A . 97 TYR CB 1 1
2 3207 1 1 97 TYR CD1 C -12.617 4.858 -3.055 1.00 . A A . 97 TYR CD1 1 1
2 3208 1 1 97 TYR CD2 C -14.794 4.639 -2.108 1.00 . A A . 97 TYR CD2 1 1
2 3209 1 1 97 TYR CE1 C -12.735 6.234 -3.020 1.00 . A A . 97 TYR CE1 1 1
2 3210 1 1 97 TYR CE2 C -14.921 6.014 -2.072 1.00 . A A . 97 TYR CE2 1 1
2 3211 1 1 97 TYR CG C -13.643 4.037 -2.601 1.00 . A A . 97 TYR CG 1 1
2 3212 1 1 97 TYR CZ C -13.890 6.807 -2.529 1.00 . A A . 97 TYR CZ 1 1
2 3213 1 1 97 TYR H H -11.631 1.995 -4.256 1.00 . A A . 97 TYR H 1 1
2 3214 1 1 97 TYR HA H -11.673 2.773 -1.568 1.00 . A A . 97 TYR HA 1 1
2 3215 1 1 97 TYR HB2 H -13.693 2.190 -3.659 1.00 . A A . 97 TYR HB2 1 1
2 3216 1 1 97 TYR HB3 H -14.263 2.114 -1.989 1.00 . A A . 97 TYR HB3 1 1
2 3217 1 1 97 TYR HD1 H -11.715 4.406 -3.439 1.00 . A A . 97 TYR HD1 1 1
2 3218 1 1 97 TYR HD2 H -15.600 4.015 -1.751 1.00 . A A . 97 TYR HD2 1 1
2 3219 1 1 97 TYR HE1 H -11.928 6.856 -3.378 1.00 . A A . 97 TYR HE1 1 1
2 3220 1 1 97 TYR HE2 H -15.824 6.464 -1.686 1.00 . A A . 97 TYR HE2 1 1
2 3221 1 1 97 TYR HH H -14.795 8.442 -2.980 1.00 . A A . 97 TYR HH 1 1
2 3222 1 1 97 TYR N N -11.270 1.832 -3.359 1.00 . A A . 97 TYR N 1 1
2 3223 1 1 97 TYR O O -12.385 0.751 -0.182 1.00 . A A . 97 TYR O 1 1
2 3224 1 1 97 TYR OH O -14.012 8.177 -2.492 1.00 . A A . 97 TYR OH 1 1
2 3225 1 1 98 SER C C -11.126 -2.123 -0.826 1.00 . A A . 98 SER C 1 1
2 3226 1 1 98 SER CA C -12.434 -1.695 -1.484 1.00 . A A . 98 SER CA 1 1
2 3227 1 1 98 SER CB C -12.868 -2.742 -2.511 1.00 . A A . 98 SER CB 1 1
2 3228 1 1 98 SER H H -12.209 -0.339 -3.093 1.00 . A A . 98 SER H 1 1
2 3229 1 1 98 SER HA H -13.196 -1.613 -0.722 1.00 . A A . 98 SER HA 1 1
2 3230 1 1 98 SER HB2 H -13.895 -2.538 -2.815 1.00 . A A . 98 SER HB2 1 1
2 3231 1 1 98 SER HB3 H -12.218 -2.687 -3.373 1.00 . A A . 98 SER HB3 1 1
2 3232 1 1 98 SER HG H -11.970 -4.460 -2.231 1.00 . A A . 98 SER HG 1 1
2 3233 1 1 98 SER N N -12.294 -0.390 -2.119 1.00 . A A . 98 SER N 1 1
2 3234 1 1 98 SER O O -11.088 -2.433 0.365 1.00 . A A . 98 SER O 1 1
2 3235 1 1 98 SER OG O -12.796 -4.049 -1.970 1.00 . A A . 98 SER OG 1 1
2 3236 1 1 99 VAL C C -8.301 -1.618 0.036 1.00 . A A . 99 VAL C 1 1
2 3237 1 1 99 VAL CA C -8.742 -2.526 -1.107 1.00 . A A . 99 VAL CA 1 1
2 3238 1 1 99 VAL CB C -7.677 -2.484 -2.220 1.00 . A A . 99 VAL CB 1 1
2 3239 1 1 99 VAL CG1 C -6.357 -3.047 -1.717 1.00 . A A . 99 VAL CG1 1 1
2 3240 1 1 99 VAL CG2 C -8.159 -3.246 -3.446 1.00 . A A . 99 VAL CG2 1 1
2 3241 1 1 99 VAL H H -10.146 -1.880 -2.553 1.00 . A A . 99 VAL H 1 1
2 3242 1 1 99 VAL HA H -8.811 -3.540 -0.742 1.00 . A A . 99 VAL HA 1 1
2 3243 1 1 99 VAL HB H -7.520 -1.454 -2.502 1.00 . A A . 99 VAL HB 1 1
2 3244 1 1 99 VAL HG11 H -6.125 -2.615 -0.755 1.00 . A A . 99 VAL HG11 1 1
2 3245 1 1 99 VAL HG12 H -6.436 -4.121 -1.622 1.00 . A A . 99 VAL HG12 1 1
2 3246 1 1 99 VAL HG13 H -5.572 -2.804 -2.419 1.00 . A A . 99 VAL HG13 1 1
2 3247 1 1 99 VAL HG21 H -8.923 -3.950 -3.154 1.00 . A A . 99 VAL HG21 1 1
2 3248 1 1 99 VAL HG22 H -8.567 -2.551 -4.165 1.00 . A A . 99 VAL HG22 1 1
2 3249 1 1 99 VAL HG23 H -7.329 -3.777 -3.889 1.00 . A A . 99 VAL HG23 1 1
2 3250 1 1 99 VAL N N -10.053 -2.138 -1.612 1.00 . A A . 99 VAL N 1 1
2 3251 1 1 99 VAL O O -7.957 -2.091 1.119 1.00 . A A . 99 VAL O 1 1
2 3252 1 1 100 GLU C C -8.657 0.419 2.108 1.00 . A A . 100 GLU C 1 1
2 3253 1 1 100 GLU CA C -7.918 0.662 0.796 1.00 . A A . 100 GLU CA 1 1
2 3254 1 1 100 GLU CB C -8.190 2.083 0.300 1.00 . A A . 100 GLU CB 1 1
2 3255 1 1 100 GLU CD C -9.914 3.869 -0.173 1.00 . A A . 100 GLU CD 1 1
2 3256 1 1 100 GLU CG C -9.643 2.508 0.439 1.00 . A A . 100 GLU CG 1 1
2 3257 1 1 100 GLU H H -8.600 0.003 -1.097 1.00 . A A . 100 GLU H 1 1
2 3258 1 1 100 GLU HA H -6.858 0.548 0.967 1.00 . A A . 100 GLU HA 1 1
2 3259 1 1 100 GLU HB2 H -7.573 2.772 0.877 1.00 . A A . 100 GLU HB2 1 1
2 3260 1 1 100 GLU HB3 H -7.917 2.146 -0.743 1.00 . A A . 100 GLU HB3 1 1
2 3261 1 1 100 GLU HE2 H -9.236 5.284 -1.169 1.00 . A A . 100 GLU HE2 1 1
2 3262 1 1 100 GLU HG2 H -10.273 1.770 -0.056 1.00 . A A . 100 GLU HG2 1 1
2 3263 1 1 100 GLU HG3 H -9.895 2.546 1.489 1.00 . A A . 100 GLU HG3 1 1
2 3264 1 1 100 GLU N N -8.316 -0.313 -0.213 1.00 . A A . 100 GLU N 1 1
2 3265 1 1 100 GLU O O -8.131 0.687 3.189 1.00 . A A . 100 GLU O 1 1
2 3266 1 1 100 GLU OE1 O -11.045 4.375 -0.016 1.00 . A A . 100 GLU OE1 1 1
2 3267 1 1 100 GLU OE2 O -8.995 4.427 -0.810 1.00 . A A . 100 GLU OE2 1 1
2 3268 1 1 101 ASP C C -10.070 -1.486 4.021 1.00 . A A . 101 ASP C 1 1
2 3269 1 1 101 ASP CA C -10.692 -0.372 3.184 1.00 . A A . 101 ASP CA 1 1
2 3270 1 1 101 ASP CB C -12.112 -0.759 2.770 1.00 . A A . 101 ASP CB 1 1
2 3271 1 1 101 ASP CG C -13.070 -0.788 3.946 1.00 . A A . 101 ASP CG 1 1
2 3272 1 1 101 ASP H H -10.244 -0.284 1.118 1.00 . A A . 101 ASP H 1 1
2 3273 1 1 101 ASP HA H -10.733 0.528 3.781 1.00 . A A . 101 ASP HA 1 1
2 3274 1 1 101 ASP HB2 H -12.473 -0.036 2.039 1.00 . A A . 101 ASP HB2 1 1
2 3275 1 1 101 ASP HB3 H -12.093 -1.740 2.320 1.00 . A A . 101 ASP HB3 1 1
2 3276 1 1 101 ASP HD2 H -13.463 -0.139 5.642 1.00 . A A . 101 ASP HD2 1 1
2 3277 1 1 101 ASP N N -9.879 -0.091 2.007 1.00 . A A . 101 ASP N 1 1
2 3278 1 1 101 ASP O O -9.875 -1.336 5.226 1.00 . A A . 101 ASP O 1 1
2 3279 1 1 101 ASP OD1 O -14.074 -1.529 3.875 1.00 . A A . 101 ASP OD1 1 1
2 3280 1 1 101 ASP OD2 O -12.816 -0.071 4.936 1.00 . A A . 101 ASP OD2 1 1
2 3281 1 1 102 GLU C C -7.692 -3.890 3.689 1.00 . A A . 102 GLU C 1 1
2 3282 1 1 102 GLU CA C -9.166 -3.746 4.056 1.00 . A A . 102 GLU CA 1 1
2 3283 1 1 102 GLU CB C -9.918 -5.031 3.705 1.00 . A A . 102 GLU CB 1 1
2 3284 1 1 102 GLU CD C -11.726 -5.406 5.428 1.00 . A A . 102 GLU CD 1 1
2 3285 1 1 102 GLU CG C -11.405 -4.970 4.012 1.00 . A A . 102 GLU CG 1 1
2 3286 1 1 102 GLU H H -9.943 -2.665 2.409 1.00 . A A . 102 GLU H 1 1
2 3287 1 1 102 GLU HA H -9.245 -3.573 5.118 1.00 . A A . 102 GLU HA 1 1
2 3288 1 1 102 GLU HB2 H -9.795 -5.220 2.638 1.00 . A A . 102 GLU HB2 1 1
2 3289 1 1 102 GLU HB3 H -9.490 -5.849 4.265 1.00 . A A . 102 GLU HB3 1 1
2 3290 1 1 102 GLU HE2 H -11.967 -4.884 7.196 1.00 . A A . 102 GLU HE2 1 1
2 3291 1 1 102 GLU HG2 H -11.750 -3.945 3.874 1.00 . A A . 102 GLU HG2 1 1
2 3292 1 1 102 GLU HG3 H -11.929 -5.617 3.324 1.00 . A A . 102 GLU HG3 1 1
2 3293 1 1 102 GLU N N -9.764 -2.605 3.371 1.00 . A A . 102 GLU N 1 1
2 3294 1 1 102 GLU O O -7.352 -4.180 2.543 1.00 . A A . 102 GLU O 1 1
2 3295 1 1 102 GLU OE1 O -11.947 -6.616 5.640 1.00 . A A . 102 GLU OE1 1 1
2 3296 1 1 102 GLU OE2 O -11.757 -4.538 6.326 1.00 . A A . 102 GLU OE2 1 1
2 3297 1 1 103 ASN C C -4.788 -4.924 5.281 1.00 . A A . 103 ASN C 1 1
2 3298 1 1 103 ASN CA C -5.383 -3.789 4.453 1.00 . A A . 103 ASN CA 1 1
2 3299 1 1 103 ASN CB C -4.695 -2.469 4.806 1.00 . A A . 103 ASN CB 1 1
2 3300 1 1 103 ASN CG C -4.800 -1.445 3.693 1.00 . A A . 103 ASN CG 1 1
2 3301 1 1 103 ASN H H -7.153 -3.455 5.565 1.00 . A A . 103 ASN H 1 1
2 3302 1 1 103 ASN HA H -5.222 -4.000 3.407 1.00 . A A . 103 ASN HA 1 1
2 3303 1 1 103 ASN HB2 H -5.158 -2.062 5.704 1.00 . A A . 103 ASN HB2 1 1
2 3304 1 1 103 ASN HB3 H -3.649 -2.656 5.000 1.00 . A A . 103 ASN HB3 1 1
2 3305 1 1 103 ASN HD21 H -6.783 -1.603 3.703 1.00 . A A . 103 ASN HD21 1 1
2 3306 1 1 103 ASN HD22 H -6.125 -0.492 2.556 1.00 . A A . 103 ASN HD22 1 1
2 3307 1 1 103 ASN N N -6.820 -3.684 4.671 1.00 . A A . 103 ASN N 1 1
2 3308 1 1 103 ASN ND2 N -6.026 -1.150 3.275 1.00 . A A . 103 ASN ND2 1 1
2 3309 1 1 103 ASN O O -3.878 -5.622 4.836 1.00 . A A . 103 ASN O 1 1
2 3310 1 1 103 ASN OD1 O -3.792 -0.926 3.213 1.00 . A A . 103 ASN OD1 1 1
2 3311 1 1 104 LYS C C -5.294 -7.525 6.901 1.00 . A A . 104 LYS C 1 1
2 3312 1 1 104 LYS CA C -4.834 -6.153 7.382 1.00 . A A . 104 LYS CA 1 1
2 3313 1 1 104 LYS CB C -5.333 -5.906 8.807 1.00 . A A . 104 LYS CB 1 1
2 3314 1 1 104 LYS CD C -7.289 -5.521 10.336 1.00 . A A . 104 LYS CD 1 1
2 3315 1 1 104 LYS CE C -7.524 -4.028 10.508 1.00 . A A . 104 LYS CE 1 1
2 3316 1 1 104 LYS CG C -6.847 -5.855 8.921 1.00 . A A . 104 LYS CG 1 1
2 3317 1 1 104 LYS H H -6.034 -4.514 6.789 1.00 . A A . 104 LYS H 1 1
2 3318 1 1 104 LYS HA H -3.754 -6.127 7.377 1.00 . A A . 104 LYS HA 1 1
2 3319 1 1 104 LYS HB2 H -4.967 -6.711 9.443 1.00 . A A . 104 LYS HB2 1 1
2 3320 1 1 104 LYS HB3 H -4.935 -4.965 9.157 1.00 . A A . 104 LYS HB3 1 1
2 3321 1 1 104 LYS HD2 H -8.216 -6.052 10.552 1.00 . A A . 104 LYS HD2 1 1
2 3322 1 1 104 LYS HD3 H -6.521 -5.839 11.027 1.00 . A A . 104 LYS HD3 1 1
2 3323 1 1 104 LYS HE2 H -6.650 -3.487 10.144 1.00 . A A . 104 LYS HE2 1 1
2 3324 1 1 104 LYS HE3 H -8.388 -3.743 9.926 1.00 . A A . 104 LYS HE3 1 1
2 3325 1 1 104 LYS HG2 H -7.227 -5.092 8.242 1.00 . A A . 104 LYS HG2 1 1
2 3326 1 1 104 LYS HG3 H -7.252 -6.818 8.644 1.00 . A A . 104 LYS HG3 1 1
2 3327 1 1 104 LYS HZ1 H -7.401 -4.416 12.557 1.00 . A A . 104 LYS HZ1 1 1
2 3328 1 1 104 LYS HZ2 H -8.775 -3.538 12.107 1.00 . A A . 104 LYS HZ2 1 1
2 3329 1 1 104 LYS HZ3 H -7.266 -2.778 12.161 1.00 . A A . 104 LYS HZ3 1 1
2 3330 1 1 104 LYS N N -5.311 -5.103 6.490 1.00 . A A . 104 LYS N 1 1
2 3331 1 1 104 LYS NZ N -7.758 -3.665 11.933 1.00 . A A . 104 LYS NZ 1 1
2 3332 1 1 104 LYS O O -4.538 -8.495 6.949 1.00 . A A . 104 LYS O 1 1
2 3333 1 1 105 GLN C C -7.209 -8.840 4.425 1.00 . A A . 105 GLN C 1 1
2 3334 1 1 105 GLN CA C -7.098 -8.852 5.946 1.00 . A A . 105 GLN CA 1 1
2 3335 1 1 105 GLN CB C -8.473 -9.099 6.568 1.00 . A A . 105 GLN CB 1 1
2 3336 1 1 105 GLN CD C -9.482 -6.979 7.501 1.00 . A A . 105 GLN CD 1 1
2 3337 1 1 105 GLN CG C -9.455 -7.960 6.346 1.00 . A A . 105 GLN CG 1 1
2 3338 1 1 105 GLN H H -7.091 -6.790 6.424 1.00 . A A . 105 GLN H 1 1
2 3339 1 1 105 GLN HA H -6.432 -9.649 6.239 1.00 . A A . 105 GLN HA 1 1
2 3340 1 1 105 GLN HB2 H -8.891 -10.004 6.129 1.00 . A A . 105 GLN HB2 1 1
2 3341 1 1 105 GLN HB3 H -8.354 -9.239 7.633 1.00 . A A . 105 GLN HB3 1 1
2 3342 1 1 105 GLN HE21 H -9.268 -5.454 6.243 1.00 . A A . 105 GLN HE21 1 1
2 3343 1 1 105 GLN HE22 H -9.379 -5.037 7.915 1.00 . A A . 105 GLN HE22 1 1
2 3344 1 1 105 GLN HG2 H -9.172 -7.426 5.439 1.00 . A A . 105 GLN HG2 1 1
2 3345 1 1 105 GLN HG3 H -10.444 -8.375 6.221 1.00 . A A . 105 GLN HG3 1 1
2 3346 1 1 105 GLN N N -6.538 -7.598 6.436 1.00 . A A . 105 GLN N 1 1
2 3347 1 1 105 GLN NE2 N -9.363 -5.693 7.188 1.00 . A A . 105 GLN NE2 1 1
2 3348 1 1 105 GLN O O -8.182 -9.342 3.861 1.00 . A A . 105 GLN O 1 1
2 3349 1 1 105 GLN OE1 O -9.608 -7.370 8.662 1.00 . A A . 105 GLN OE1 1 1
2 3350 1 1 106 SER C C -4.920 -7.511 1.816 1.00 . A A . 106 SER C 1 1
2 3351 1 1 106 SER CA C -6.196 -8.185 2.312 1.00 . A A . 106 SER CA 1 1
2 3352 1 1 106 SER CB C -7.420 -7.415 1.813 1.00 . A A . 106 SER CB 1 1
2 3353 1 1 106 SER H H -5.460 -7.883 4.274 1.00 . A A . 106 SER H 1 1
2 3354 1 1 106 SER HA H -6.232 -9.192 1.923 1.00 . A A . 106 SER HA 1 1
2 3355 1 1 106 SER HB2 H -8.230 -8.119 1.623 1.00 . A A . 106 SER HB2 1 1
2 3356 1 1 106 SER HB3 H -7.728 -6.706 2.567 1.00 . A A . 106 SER HB3 1 1
2 3357 1 1 106 SER HG H -7.660 -7.065 -0.100 1.00 . A A . 106 SER HG 1 1
2 3358 1 1 106 SER N N -6.207 -8.265 3.768 1.00 . A A . 106 SER N 1 1
2 3359 1 1 106 SER O O -4.457 -6.531 2.398 1.00 . A A . 106 SER O 1 1
2 3360 1 1 106 SER OG O -7.128 -6.712 0.618 1.00 . A A . 106 SER OG 1 1
2 3361 1 1 107 GLU C C -3.442 -6.665 -1.082 1.00 . A A . 107 GLU C 1 1
2 3362 1 1 107 GLU CA C -3.135 -7.496 0.162 1.00 . A A . 107 GLU CA 1 1
2 3363 1 1 107 GLU CB C -2.160 -8.622 -0.192 1.00 . A A . 107 GLU CB 1 1
2 3364 1 1 107 GLU CD C 0.059 -8.234 0.949 1.00 . A A . 107 GLU CD 1 1
2 3365 1 1 107 GLU CG C -0.723 -8.156 -0.347 1.00 . A A . 107 GLU CG 1 1
2 3366 1 1 107 GLU H H -4.774 -8.826 0.316 1.00 . A A . 107 GLU H 1 1
2 3367 1 1 107 GLU HA H -2.678 -6.858 0.902 1.00 . A A . 107 GLU HA 1 1
2 3368 1 1 107 GLU HB2 H -2.197 -9.369 0.601 1.00 . A A . 107 GLU HB2 1 1
2 3369 1 1 107 GLU HB3 H -2.473 -9.073 -1.123 1.00 . A A . 107 GLU HB3 1 1
2 3370 1 1 107 GLU HE2 H 0.721 -7.310 2.419 1.00 . A A . 107 GLU HE2 1 1
2 3371 1 1 107 GLU HG2 H -0.230 -8.781 -1.092 1.00 . A A . 107 GLU HG2 1 1
2 3372 1 1 107 GLU HG3 H -0.725 -7.131 -0.689 1.00 . A A . 107 GLU HG3 1 1
2 3373 1 1 107 GLU N N -4.358 -8.045 0.736 1.00 . A A . 107 GLU N 1 1
2 3374 1 1 107 GLU O O -3.283 -5.446 -1.082 1.00 . A A . 107 GLU O 1 1
2 3375 1 1 107 GLU OE1 O 0.516 -9.343 1.300 1.00 . A A . 107 GLU OE1 1 1
2 3376 1 1 107 GLU OE2 O 0.216 -7.188 1.612 1.00 . A A . 107 GLU OE2 1 1
2 3377 1 1 108 GLY C C -4.094 -7.548 -4.589 1.00 . A A . 108 GLY C 1 1
2 3378 1 1 108 GLY CA C -4.207 -6.647 -3.376 1.00 . A A . 108 GLY CA 1 1
2 3379 1 1 108 GLY H H -3.992 -8.311 -2.082 1.00 . A A . 108 GLY H 1 1
2 3380 1 1 108 GLY HA2 H -5.217 -6.271 -3.312 1.00 . A A . 108 GLY HA2 1 1
2 3381 1 1 108 GLY HA3 H -3.530 -5.814 -3.495 1.00 . A A . 108 GLY HA3 1 1
2 3382 1 1 108 GLY N N -3.884 -7.338 -2.141 1.00 . A A . 108 GLY N 1 1
2 3383 1 1 108 GLY O O -4.972 -7.551 -5.452 1.00 . A A . 108 GLY O 1 1
2 3384 1 1 109 SER C C -1.940 -10.416 -5.348 1.00 . A A . 109 SER C 1 1
2 3385 1 1 109 SER CA C -2.782 -9.218 -5.778 1.00 . A A . 109 SER CA 1 1
2 3386 1 1 109 SER CB C -2.089 -8.479 -6.925 1.00 . A A . 109 SER CB 1 1
2 3387 1 1 109 SER H H -2.345 -8.265 -3.938 1.00 . A A . 109 SER H 1 1
2 3388 1 1 109 SER HA H -3.743 -9.572 -6.119 1.00 . A A . 109 SER HA 1 1
2 3389 1 1 109 SER HB2 H -2.028 -9.141 -7.790 1.00 . A A . 109 SER HB2 1 1
2 3390 1 1 109 SER HB3 H -2.662 -7.601 -7.183 1.00 . A A . 109 SER HB3 1 1
2 3391 1 1 109 SER HG H -0.689 -7.131 -6.676 1.00 . A A . 109 SER HG 1 1
2 3392 1 1 109 SER N N -3.009 -8.313 -4.658 1.00 . A A . 109 SER N 1 1
2 3393 1 1 109 SER O O -1.009 -10.279 -4.556 1.00 . A A . 109 SER O 1 1
2 3394 1 1 109 SER OG O -0.780 -8.079 -6.556 1.00 . A A . 109 SER OG 1 1
3 3395 1 1 1 MET C C 26.968 -52.295 37.974 1.00 . A A . 1 MET C 1 1
3 3396 1 1 1 MET CA C 28.339 -51.951 38.547 1.00 . A A . 1 MET CA 1 1
3 3397 1 1 1 MET CB C 29.235 -51.380 37.447 1.00 . A A . 1 MET CB 1 1
3 3398 1 1 1 MET CE C 30.395 -54.845 35.584 1.00 . A A . 1 MET CE 1 1
3 3399 1 1 1 MET CG C 29.454 -52.334 36.284 1.00 . A A . 1 MET CG 1 1
3 3400 1 1 1 MET H1 H 29.889 -53.068 39.459 1.00 . A A . 1 MET H1 1 1
3 3401 1 1 1 MET HA H 28.216 -51.208 39.320 1.00 . A A . 1 MET HA 1 1
3 3402 1 1 1 MET HB2 H 28.772 -50.470 37.064 1.00 . A A . 1 MET HB2 1 1
3 3403 1 1 1 MET HB3 H 30.198 -51.139 37.872 1.00 . A A . 1 MET HB3 1 1
3 3404 1 1 1 MET HE1 H 30.853 -55.726 36.010 1.00 . A A . 1 MET HE1 1 1
3 3405 1 1 1 MET HE2 H 29.321 -54.947 35.618 1.00 . A A . 1 MET HE2 1 1
3 3406 1 1 1 MET HE3 H 30.714 -54.734 34.558 1.00 . A A . 1 MET HE3 1 1
3 3407 1 1 1 MET HG2 H 28.567 -52.957 36.166 1.00 . A A . 1 MET HG2 1 1
3 3408 1 1 1 MET HG3 H 29.598 -51.756 35.384 1.00 . A A . 1 MET HG3 1 1
3 3409 1 1 1 MET N N 28.961 -53.125 39.148 1.00 . A A . 1 MET N 1 1
3 3410 1 1 1 MET O O 26.630 -51.892 36.862 1.00 . A A . 1 MET O 1 1
3 3411 1 1 1 MET SD S 30.888 -53.401 36.522 1.00 . A A . 1 MET SD 1 1
3 3412 1 1 2 GLY C C 23.807 -52.384 38.616 1.00 . A A . 2 GLY C 1 1
3 3413 1 1 2 GLY CA C 24.856 -53.430 38.292 1.00 . A A . 2 GLY CA 1 1
3 3414 1 1 2 GLY H H 26.503 -53.337 39.620 1.00 . A A . 2 GLY H 1 1
3 3415 1 1 2 GLY HA2 H 24.881 -53.582 37.224 1.00 . A A . 2 GLY HA2 1 1
3 3416 1 1 2 GLY HA3 H 24.582 -54.358 38.773 1.00 . A A . 2 GLY HA3 1 1
3 3417 1 1 2 GLY N N 26.181 -53.044 38.742 1.00 . A A . 2 GLY N 1 1
3 3418 1 1 2 GLY O O 23.189 -51.816 37.715 1.00 . A A . 2 GLY O 1 1
3 3419 1 1 3 SER C C 23.302 -49.904 40.899 1.00 . A A . 3 SER C 1 1
3 3420 1 1 3 SER CA C 22.619 -51.151 40.344 1.00 . A A . 3 SER CA 1 1
3 3421 1 1 3 SER CB C 21.702 -51.759 41.407 1.00 . A A . 3 SER CB 1 1
3 3422 1 1 3 SER H H 24.128 -52.616 40.575 1.00 . A A . 3 SER H 1 1
3 3423 1 1 3 SER HA H 22.026 -50.869 39.487 1.00 . A A . 3 SER HA 1 1
3 3424 1 1 3 SER HB2 H 22.305 -52.081 42.256 1.00 . A A . 3 SER HB2 1 1
3 3425 1 1 3 SER HB3 H 20.988 -51.015 41.733 1.00 . A A . 3 SER HB3 1 1
3 3426 1 1 3 SER HG H 20.313 -53.136 41.515 1.00 . A A . 3 SER HG 1 1
3 3427 1 1 3 SER N N 23.605 -52.130 39.905 1.00 . A A . 3 SER N 1 1
3 3428 1 1 3 SER O O 23.882 -49.932 41.986 1.00 . A A . 3 SER O 1 1
3 3429 1 1 3 SER OG O 20.995 -52.874 40.892 1.00 . A A . 3 SER OG 1 1
3 3430 1 1 4 SER C C 22.957 -46.821 41.562 1.00 . A A . 4 SER C 1 1
3 3431 1 1 4 SER CA C 23.843 -47.555 40.560 1.00 . A A . 4 SER CA 1 1
3 3432 1 1 4 SER CB C 24.103 -46.665 39.343 1.00 . A A . 4 SER CB 1 1
3 3433 1 1 4 SER H H 22.753 -48.852 39.290 1.00 . A A . 4 SER H 1 1
3 3434 1 1 4 SER HA H 24.785 -47.787 41.034 1.00 . A A . 4 SER HA 1 1
3 3435 1 1 4 SER HB2 H 24.937 -47.076 38.773 1.00 . A A . 4 SER HB2 1 1
3 3436 1 1 4 SER HB3 H 23.219 -46.642 38.722 1.00 . A A . 4 SER HB3 1 1
3 3437 1 1 4 SER HG H 23.610 -44.834 39.835 1.00 . A A . 4 SER HG 1 1
3 3438 1 1 4 SER N N 23.229 -48.811 40.147 1.00 . A A . 4 SER N 1 1
3 3439 1 1 4 SER O O 23.448 -46.104 42.433 1.00 . A A . 4 SER O 1 1
3 3440 1 1 4 SER OG O 24.420 -45.342 39.738 1.00 . A A . 4 SER OG 1 1
3 3441 1 1 5 HIS C C 19.391 -47.157 42.391 1.00 . A A . 5 HIS C 1 1
3 3442 1 1 5 HIS CA C 20.691 -46.361 42.322 1.00 . A A . 5 HIS CA 1 1
3 3443 1 1 5 HIS CB C 20.405 -44.934 41.854 1.00 . A A . 5 HIS CB 1 1
3 3444 1 1 5 HIS CD2 C 18.457 -44.308 40.261 1.00 . A A . 5 HIS CD2 1 1
3 3445 1 1 5 HIS CE1 C 19.247 -45.204 38.422 1.00 . A A . 5 HIS CE1 1 1
3 3446 1 1 5 HIS CG C 19.653 -44.867 40.561 1.00 . A A . 5 HIS CG 1 1
3 3447 1 1 5 HIS H H 21.317 -47.589 40.715 1.00 . A A . 5 HIS H 1 1
3 3448 1 1 5 HIS HA H 21.128 -46.327 43.308 1.00 . A A . 5 HIS HA 1 1
3 3449 1 1 5 HIS HB2 H 19.822 -44.427 42.623 1.00 . A A . 5 HIS HB2 1 1
3 3450 1 1 5 HIS HB3 H 21.341 -44.411 41.722 1.00 . A A . 5 HIS HB3 1 1
3 3451 1 1 5 HIS HD1 H 20.967 -45.900 39.281 1.00 . A A . 5 HIS HD1 1 1
3 3452 1 1 5 HIS HD2 H 17.804 -43.782 40.944 1.00 . A A . 5 HIS HD2 1 1
3 3453 1 1 5 HIS HE1 H 19.346 -45.523 37.396 1.00 . A A . 5 HIS HE1 1 1
3 3454 1 1 5 HIS HE2 H 17.412 -44.230 38.411 1.00 . A A . 5 HIS HE2 1 1
3 3455 1 1 5 HIS N N 21.647 -47.006 41.430 1.00 . A A . 5 HIS N 1 1
3 3456 1 1 5 HIS ND1 N 20.120 -45.422 39.389 1.00 . A A . 5 HIS ND1 1 1
3 3457 1 1 5 HIS NE2 N 18.227 -44.531 38.925 1.00 . A A . 5 HIS NE2 1 1
3 3458 1 1 5 HIS O O 18.976 -47.775 41.410 1.00 . A A . 5 HIS O 1 1
3 3459 1 1 6 HIS C C 16.313 -47.030 43.259 1.00 . A A . 6 HIS C 1 1
3 3460 1 1 6 HIS CA C 17.497 -47.857 43.753 1.00 . A A . 6 HIS CA 1 1
3 3461 1 1 6 HIS CB C 17.311 -48.207 45.229 1.00 . A A . 6 HIS CB 1 1
3 3462 1 1 6 HIS CD2 C 19.239 -49.255 46.610 1.00 . A A . 6 HIS CD2 1 1
3 3463 1 1 6 HIS CE1 C 19.096 -51.308 45.854 1.00 . A A . 6 HIS CE1 1 1
3 3464 1 1 6 HIS CG C 18.230 -49.287 45.709 1.00 . A A . 6 HIS CG 1 1
3 3465 1 1 6 HIS H H 19.130 -46.626 44.301 1.00 . A A . 6 HIS H 1 1
3 3466 1 1 6 HIS HA H 17.546 -48.770 43.178 1.00 . A A . 6 HIS HA 1 1
3 3467 1 1 6 HIS HB2 H 17.487 -47.310 45.822 1.00 . A A . 6 HIS HB2 1 1
3 3468 1 1 6 HIS HB3 H 16.295 -48.538 45.389 1.00 . A A . 6 HIS HB3 1 1
3 3469 1 1 6 HIS HD1 H 17.533 -50.930 44.589 1.00 . A A . 6 HIS HD1 1 1
3 3470 1 1 6 HIS HD2 H 19.573 -48.392 47.170 1.00 . A A . 6 HIS HD2 1 1
3 3471 1 1 6 HIS HE1 H 19.282 -52.359 45.695 1.00 . A A . 6 HIS HE1 1 1
3 3472 1 1 6 HIS HE2 H 20.530 -50.809 47.272 1.00 . A A . 6 HIS HE2 1 1
3 3473 1 1 6 HIS N N 18.751 -47.137 43.556 1.00 . A A . 6 HIS N 1 1
3 3474 1 1 6 HIS ND1 N 18.166 -50.586 45.254 1.00 . A A . 6 HIS ND1 1 1
3 3475 1 1 6 HIS NE2 N 19.762 -50.523 46.682 1.00 . A A . 6 HIS NE2 1 1
3 3476 1 1 6 HIS O O 16.159 -45.866 43.631 1.00 . A A . 6 HIS O 1 1
3 3477 1 1 7 HIS C C 13.062 -47.295 42.687 1.00 . A A . 7 HIS C 1 1
3 3478 1 1 7 HIS CA C 14.310 -46.959 41.877 1.00 . A A . 7 HIS CA 1 1
3 3479 1 1 7 HIS CB C 14.102 -47.348 40.414 1.00 . A A . 7 HIS CB 1 1
3 3480 1 1 7 HIS CD2 C 13.169 -45.053 39.646 1.00 . A A . 7 HIS CD2 1 1
3 3481 1 1 7 HIS CE1 C 11.603 -45.779 38.295 1.00 . A A . 7 HIS CE1 1 1
3 3482 1 1 7 HIS CG C 13.213 -46.406 39.664 1.00 . A A . 7 HIS CG 1 1
3 3483 1 1 7 HIS H H 15.657 -48.567 42.162 1.00 . A A . 7 HIS H 1 1
3 3484 1 1 7 HIS HA H 14.487 -45.896 41.937 1.00 . A A . 7 HIS HA 1 1
3 3485 1 1 7 HIS HB2 H 15.074 -47.377 39.921 1.00 . A A . 7 HIS HB2 1 1
3 3486 1 1 7 HIS HB3 H 13.658 -48.332 40.368 1.00 . A A . 7 HIS HB3 1 1
3 3487 1 1 7 HIS HD1 H 11.996 -47.762 38.605 1.00 . A A . 7 HIS HD1 1 1
3 3488 1 1 7 HIS HD2 H 13.810 -44.383 40.204 1.00 . A A . 7 HIS HD2 1 1
3 3489 1 1 7 HIS HE1 H 10.783 -45.806 37.593 1.00 . A A . 7 HIS HE1 1 1
3 3490 1 1 7 HIS HE2 H 11.890 -43.739 38.571 1.00 . A A . 7 HIS HE2 1 1
3 3491 1 1 7 HIS N N 15.481 -47.639 42.421 1.00 . A A . 7 HIS N 1 1
3 3492 1 1 7 HIS ND1 N 12.218 -46.830 38.808 1.00 . A A . 7 HIS ND1 1 1
3 3493 1 1 7 HIS NE2 N 12.161 -44.687 38.789 1.00 . A A . 7 HIS NE2 1 1
3 3494 1 1 7 HIS O O 12.811 -48.457 43.008 1.00 . A A . 7 HIS O 1 1
3 3495 1 1 8 HIS C C 9.826 -46.263 42.910 1.00 . A A . 8 HIS C 1 1
3 3496 1 1 8 HIS CA C 11.059 -46.456 43.789 1.00 . A A . 8 HIS CA 1 1
3 3497 1 1 8 HIS CB C 11.020 -45.479 44.964 1.00 . A A . 8 HIS CB 1 1
3 3498 1 1 8 HIS CD2 C 12.543 -46.700 46.672 1.00 . A A . 8 HIS CD2 1 1
3 3499 1 1 8 HIS CE1 C 13.962 -45.073 47.055 1.00 . A A . 8 HIS CE1 1 1
3 3500 1 1 8 HIS CG C 12.164 -45.642 45.917 1.00 . A A . 8 HIS CG 1 1
3 3501 1 1 8 HIS H H 12.535 -45.366 42.732 1.00 . A A . 8 HIS H 1 1
3 3502 1 1 8 HIS HA H 11.059 -47.466 44.171 1.00 . A A . 8 HIS HA 1 1
3 3503 1 1 8 HIS HB2 H 11.036 -44.463 44.571 1.00 . A A . 8 HIS HB2 1 1
3 3504 1 1 8 HIS HB3 H 10.103 -45.628 45.517 1.00 . A A . 8 HIS HB3 1 1
3 3505 1 1 8 HIS HD1 H 13.067 -43.744 45.784 1.00 . A A . 8 HIS HD1 1 1
3 3506 1 1 8 HIS HD2 H 12.055 -47.664 46.719 1.00 . A A . 8 HIS HD2 1 1
3 3507 1 1 8 HIS HE1 H 14.794 -44.506 47.447 1.00 . A A . 8 HIS HE1 1 1
3 3508 1 1 8 HIS HE2 H 14.176 -46.901 48.019 1.00 . A A . 8 HIS HE2 1 1
3 3509 1 1 8 HIS N N 12.282 -46.270 43.016 1.00 . A A . 8 HIS N 1 1
3 3510 1 1 8 HIS ND1 N 13.073 -44.640 46.180 1.00 . A A . 8 HIS ND1 1 1
3 3511 1 1 8 HIS NE2 N 13.664 -46.320 47.371 1.00 . A A . 8 HIS NE2 1 1
3 3512 1 1 8 HIS O O 9.767 -45.337 42.101 1.00 . A A . 8 HIS O 1 1
3 3513 1 1 9 HIS C C 6.470 -46.513 43.141 1.00 . A A . 9 HIS C 1 1
3 3514 1 1 9 HIS CA C 7.613 -47.070 42.298 1.00 . A A . 9 HIS CA 1 1
3 3515 1 1 9 HIS CB C 7.240 -48.453 41.763 1.00 . A A . 9 HIS CB 1 1
3 3516 1 1 9 HIS CD2 C 8.449 -48.463 39.468 1.00 . A A . 9 HIS CD2 1 1
3 3517 1 1 9 HIS CE1 C 9.643 -50.281 39.743 1.00 . A A . 9 HIS CE1 1 1
3 3518 1 1 9 HIS CG C 8.166 -48.953 40.698 1.00 . A A . 9 HIS CG 1 1
3 3519 1 1 9 HIS H H 8.951 -47.859 43.736 1.00 . A A . 9 HIS H 1 1
3 3520 1 1 9 HIS HA H 7.786 -46.407 41.465 1.00 . A A . 9 HIS HA 1 1
3 3521 1 1 9 HIS HB2 H 7.248 -49.160 42.592 1.00 . A A . 9 HIS HB2 1 1
3 3522 1 1 9 HIS HB3 H 6.244 -48.414 41.345 1.00 . A A . 9 HIS HB3 1 1
3 3523 1 1 9 HIS HD1 H 8.946 -50.676 41.625 1.00 . A A . 9 HIS HD1 1 1
3 3524 1 1 9 HIS HD2 H 8.030 -47.573 39.020 1.00 . A A . 9 HIS HD2 1 1
3 3525 1 1 9 HIS HE1 H 10.332 -51.094 39.569 1.00 . A A . 9 HIS HE1 1 1
3 3526 1 1 9 HIS HE2 H 9.771 -49.198 37.975 1.00 . A A . 9 HIS HE2 1 1
3 3527 1 1 9 HIS N N 8.845 -47.144 43.076 1.00 . A A . 9 HIS N 1 1
3 3528 1 1 9 HIS ND1 N 8.929 -50.093 40.839 1.00 . A A . 9 HIS ND1 1 1
3 3529 1 1 9 HIS NE2 N 9.369 -49.306 38.895 1.00 . A A . 9 HIS NE2 1 1
3 3530 1 1 9 HIS O O 5.973 -47.178 44.050 1.00 . A A . 9 HIS O 1 1
3 3531 1 1 10 HIS C C 4.085 -43.837 42.618 1.00 . A A . 10 HIS C 1 1
3 3532 1 1 10 HIS CA C 4.973 -44.639 43.564 1.00 . A A . 10 HIS CA 1 1
3 3533 1 1 10 HIS CB C 5.537 -43.724 44.652 1.00 . A A . 10 HIS CB 1 1
3 3534 1 1 10 HIS CD2 C 3.897 -42.240 46.005 1.00 . A A . 10 HIS CD2 1 1
3 3535 1 1 10 HIS CE1 C 3.262 -43.728 47.484 1.00 . A A . 10 HIS CE1 1 1
3 3536 1 1 10 HIS CG C 4.549 -43.393 45.727 1.00 . A A . 10 HIS CG 1 1
3 3537 1 1 10 HIS H H 6.493 -44.806 42.099 1.00 . A A . 10 HIS H 1 1
3 3538 1 1 10 HIS HA H 4.379 -45.412 44.028 1.00 . A A . 10 HIS HA 1 1
3 3539 1 1 10 HIS HB2 H 6.397 -44.216 45.107 1.00 . A A . 10 HIS HB2 1 1
3 3540 1 1 10 HIS HB3 H 5.863 -42.798 44.201 1.00 . A A . 10 HIS HB3 1 1
3 3541 1 1 10 HIS HD1 H 4.424 -45.238 46.737 1.00 . A A . 10 HIS HD1 1 1
3 3542 1 1 10 HIS HD2 H 3.985 -41.307 45.465 1.00 . A A . 10 HIS HD2 1 1
3 3543 1 1 10 HIS HE1 H 2.766 -44.201 48.318 1.00 . A A . 10 HIS HE1 1 1
3 3544 1 1 10 HIS HE2 H 2.498 -41.798 47.542 1.00 . A A . 10 HIS HE2 1 1
3 3545 1 1 10 HIS N N 6.058 -45.286 42.834 1.00 . A A . 10 HIS N 1 1
3 3546 1 1 10 HIS ND1 N 4.131 -44.305 46.672 1.00 . A A . 10 HIS ND1 1 1
3 3547 1 1 10 HIS NE2 N 3.104 -42.475 47.101 1.00 . A A . 10 HIS NE2 1 1
3 3548 1 1 10 HIS O O 4.576 -43.164 41.711 1.00 . A A . 10 HIS O 1 1
3 3549 1 1 11 SER C C 0.702 -42.596 42.846 1.00 . A A . 11 SER C 1 1
3 3550 1 1 11 SER CA C 1.819 -43.198 42.000 1.00 . A A . 11 SER CA 1 1
3 3551 1 1 11 SER CB C 1.226 -44.138 40.948 1.00 . A A . 11 SER CB 1 1
3 3552 1 1 11 SER H H 2.446 -44.468 43.574 1.00 . A A . 11 SER H 1 1
3 3553 1 1 11 SER HA H 2.348 -42.400 41.500 1.00 . A A . 11 SER HA 1 1
3 3554 1 1 11 SER HB2 H 1.066 -45.118 41.397 1.00 . A A . 11 SER HB2 1 1
3 3555 1 1 11 SER HB3 H 0.282 -43.740 40.606 1.00 . A A . 11 SER HB3 1 1
3 3556 1 1 11 SER HG H 2.703 -45.000 39.991 1.00 . A A . 11 SER HG 1 1
3 3557 1 1 11 SER N N 2.777 -43.914 42.835 1.00 . A A . 11 SER N 1 1
3 3558 1 1 11 SER O O 0.201 -43.228 43.775 1.00 . A A . 11 SER O 1 1
3 3559 1 1 11 SER OG O 2.096 -44.273 39.837 1.00 . A A . 11 SER OG 1 1
3 3560 1 1 12 SER C C -1.541 -39.771 42.321 1.00 . A A . 12 SER C 1 1
3 3561 1 1 12 SER CA C -0.737 -40.675 43.250 1.00 . A A . 12 SER CA 1 1
3 3562 1 1 12 SER CB C -0.138 -39.848 44.391 1.00 . A A . 12 SER CB 1 1
3 3563 1 1 12 SER H H 0.756 -40.913 41.767 1.00 . A A . 12 SER H 1 1
3 3564 1 1 12 SER HA H -1.397 -41.422 43.666 1.00 . A A . 12 SER HA 1 1
3 3565 1 1 12 SER HB2 H -0.947 -39.411 44.976 1.00 . A A . 12 SER HB2 1 1
3 3566 1 1 12 SER HB3 H 0.458 -40.491 45.022 1.00 . A A . 12 SER HB3 1 1
3 3567 1 1 12 SER HG H 0.737 -38.103 44.537 1.00 . A A . 12 SER HG 1 1
3 3568 1 1 12 SER N N 0.317 -41.366 42.518 1.00 . A A . 12 SER N 1 1
3 3569 1 1 12 SER O O -0.977 -39.008 41.536 1.00 . A A . 12 SER O 1 1
3 3570 1 1 12 SER OG O 0.685 -38.810 43.890 1.00 . A A . 12 SER OG 1 1
3 3571 1 1 13 GLY C C -4.840 -38.386 42.362 1.00 . A A . 13 GLY C 1 1
3 3572 1 1 13 GLY CA C -3.725 -39.048 41.576 1.00 . A A . 13 GLY CA 1 1
3 3573 1 1 13 GLY H H -3.258 -40.487 43.057 1.00 . A A . 13 GLY H 1 1
3 3574 1 1 13 GLY HA2 H -3.129 -38.283 41.102 1.00 . A A . 13 GLY HA2 1 1
3 3575 1 1 13 GLY HA3 H -4.162 -39.676 40.813 1.00 . A A . 13 GLY HA3 1 1
3 3576 1 1 13 GLY N N -2.864 -39.862 42.414 1.00 . A A . 13 GLY N 1 1
3 3577 1 1 13 GLY O O -5.948 -38.915 42.449 1.00 . A A . 13 GLY O 1 1
3 3578 1 1 14 LEU C C -6.352 -35.558 42.831 1.00 . A A . 14 LEU C 1 1
3 3579 1 1 14 LEU CA C -5.533 -36.487 43.720 1.00 . A A . 14 LEU CA 1 1
3 3580 1 1 14 LEU CB C -4.839 -35.680 44.819 1.00 . A A . 14 LEU CB 1 1
3 3581 1 1 14 LEU CD1 C -5.828 -36.561 46.947 1.00 . A A . 14 LEU CD1 1 1
3 3582 1 1 14 LEU CD2 C -5.088 -34.175 46.809 1.00 . A A . 14 LEU CD2 1 1
3 3583 1 1 14 LEU CG C -5.691 -35.345 46.044 1.00 . A A . 14 LEU CG 1 1
3 3584 1 1 14 LEU H H -3.646 -36.852 42.830 1.00 . A A . 14 LEU H 1 1
3 3585 1 1 14 LEU HA H -6.195 -37.207 44.176 1.00 . A A . 14 LEU HA 1 1
3 3586 1 1 14 LEU HB2 H -3.976 -36.253 45.159 1.00 . A A . 14 LEU HB2 1 1
3 3587 1 1 14 LEU HB3 H -4.504 -34.750 44.382 1.00 . A A . 14 LEU HB3 1 1
3 3588 1 1 14 LEU HD11 H -6.873 -36.808 47.060 1.00 . A A . 14 LEU HD11 1 1
3 3589 1 1 14 LEU HD12 H -5.404 -36.339 47.915 1.00 . A A . 14 LEU HD12 1 1
3 3590 1 1 14 LEU HD13 H -5.304 -37.396 46.507 1.00 . A A . 14 LEU HD13 1 1
3 3591 1 1 14 LEU HD21 H -5.870 -33.645 47.330 1.00 . A A . 14 LEU HD21 1 1
3 3592 1 1 14 LEU HD22 H -4.599 -33.506 46.115 1.00 . A A . 14 LEU HD22 1 1
3 3593 1 1 14 LEU HD23 H -4.366 -34.546 47.522 1.00 . A A . 14 LEU HD23 1 1
3 3594 1 1 14 LEU HG H -6.681 -35.058 45.718 1.00 . A A . 14 LEU HG 1 1
3 3595 1 1 14 LEU N N -4.546 -37.224 42.936 1.00 . A A . 14 LEU N 1 1
3 3596 1 1 14 LEU O O -7.580 -35.633 42.802 1.00 . A A . 14 LEU O 1 1
3 3597 1 1 15 VAL C C -7.296 -34.460 40.277 1.00 . A A . 15 VAL C 1 1
3 3598 1 1 15 VAL CA C -6.327 -33.742 41.210 1.00 . A A . 15 VAL CA 1 1
3 3599 1 1 15 VAL CB C -5.307 -32.956 40.365 1.00 . A A . 15 VAL CB 1 1
3 3600 1 1 15 VAL CG1 C -4.649 -31.867 41.199 1.00 . A A . 15 VAL CG1 1 1
3 3601 1 1 15 VAL CG2 C -4.262 -33.895 39.781 1.00 . A A . 15 VAL CG2 1 1
3 3602 1 1 15 VAL H H -4.686 -34.673 42.169 1.00 . A A . 15 VAL H 1 1
3 3603 1 1 15 VAL HA H -6.879 -33.040 41.816 1.00 . A A . 15 VAL HA 1 1
3 3604 1 1 15 VAL HB H -5.833 -32.485 39.548 1.00 . A A . 15 VAL HB 1 1
3 3605 1 1 15 VAL HG11 H -5.241 -30.965 41.144 1.00 . A A . 15 VAL HG11 1 1
3 3606 1 1 15 VAL HG12 H -4.581 -32.192 42.227 1.00 . A A . 15 VAL HG12 1 1
3 3607 1 1 15 VAL HG13 H -3.658 -31.670 40.818 1.00 . A A . 15 VAL HG13 1 1
3 3608 1 1 15 VAL HG21 H -4.659 -34.899 39.749 1.00 . A A . 15 VAL HG21 1 1
3 3609 1 1 15 VAL HG22 H -4.010 -33.576 38.780 1.00 . A A . 15 VAL HG22 1 1
3 3610 1 1 15 VAL HG23 H -3.376 -33.877 40.398 1.00 . A A . 15 VAL HG23 1 1
3 3611 1 1 15 VAL N N -5.664 -34.684 42.103 1.00 . A A . 15 VAL N 1 1
3 3612 1 1 15 VAL O O -7.162 -35.652 39.999 1.00 . A A . 15 VAL O 1 1
3 3613 1 1 16 PRO C C -8.738 -34.587 37.495 1.00 . A A . 16 PRO C 1 1
3 3614 1 1 16 PRO CA C -9.309 -34.262 38.870 1.00 . A A . 16 PRO CA 1 1
3 3615 1 1 16 PRO CB C -10.339 -33.134 38.769 1.00 . A A . 16 PRO CB 1 1
3 3616 1 1 16 PRO CD C -8.519 -32.291 40.069 1.00 . A A . 16 PRO CD 1 1
3 3617 1 1 16 PRO CG C -9.572 -31.893 39.073 1.00 . A A . 16 PRO CG 1 1
3 3618 1 1 16 PRO HA H -9.780 -35.144 39.280 1.00 . A A . 16 PRO HA 1 1
3 3619 1 1 16 PRO HB2 H -10.778 -33.089 37.773 1.00 . A A . 16 PRO HB2 1 1
3 3620 1 1 16 PRO HB3 H -11.128 -33.296 39.488 1.00 . A A . 16 PRO HB3 1 1
3 3621 1 1 16 PRO HD2 H -7.608 -31.709 39.929 1.00 . A A . 16 PRO HD2 1 1
3 3622 1 1 16 PRO HD3 H -8.883 -32.155 41.077 1.00 . A A . 16 PRO HD3 1 1
3 3623 1 1 16 PRO HG2 H -9.087 -31.543 38.162 1.00 . A A . 16 PRO HG2 1 1
3 3624 1 1 16 PRO HG3 H -10.230 -31.151 39.500 1.00 . A A . 16 PRO HG3 1 1
3 3625 1 1 16 PRO N N -8.298 -33.718 39.780 1.00 . A A . 16 PRO N 1 1
3 3626 1 1 16 PRO O O -8.295 -33.695 36.770 1.00 . A A . 16 PRO O 1 1
3 3627 1 1 17 ARG C C -9.022 -35.685 34.705 1.00 . A A . 17 ARG C 1 1
3 3628 1 1 17 ARG CA C -8.232 -36.309 35.852 1.00 . A A . 17 ARG CA 1 1
3 3629 1 1 17 ARG CB C -8.286 -37.835 35.752 1.00 . A A . 17 ARG CB 1 1
3 3630 1 1 17 ARG CD C -7.070 -39.997 36.151 1.00 . A A . 17 ARG CD 1 1
3 3631 1 1 17 ARG CG C -7.204 -38.537 36.556 1.00 . A A . 17 ARG CG 1 1
3 3632 1 1 17 ARG CZ C -7.789 -42.186 37.009 1.00 . A A . 17 ARG CZ 1 1
3 3633 1 1 17 ARG H H -9.116 -36.532 37.762 1.00 . A A . 17 ARG H 1 1
3 3634 1 1 17 ARG HA H -7.204 -35.989 35.780 1.00 . A A . 17 ARG HA 1 1
3 3635 1 1 17 ARG HB2 H -9.258 -38.168 36.117 1.00 . A A . 17 ARG HB2 1 1
3 3636 1 1 17 ARG HB3 H -8.177 -38.120 34.716 1.00 . A A . 17 ARG HB3 1 1
3 3637 1 1 17 ARG HD2 H -7.337 -40.100 35.100 1.00 . A A . 17 ARG HD2 1 1
3 3638 1 1 17 ARG HD3 H -6.043 -40.301 36.290 1.00 . A A . 17 ARG HD3 1 1
3 3639 1 1 17 ARG HE H -8.654 -40.446 37.458 1.00 . A A . 17 ARG HE 1 1
3 3640 1 1 17 ARG HG2 H -6.253 -38.033 36.385 1.00 . A A . 17 ARG HG2 1 1
3 3641 1 1 17 ARG HG3 H -7.457 -38.485 37.604 1.00 . A A . 17 ARG HG3 1 1
3 3642 1 1 17 ARG HH11 H -6.199 -42.241 35.765 1.00 . A A . 17 ARG HH11 1 1
3 3643 1 1 17 ARG HH12 H -6.716 -43.778 36.375 1.00 . A A . 17 ARG HH12 1 1
3 3644 1 1 17 ARG HH21 H -9.345 -42.462 38.269 1.00 . A A . 17 ARG HH21 1 1
3 3645 1 1 17 ARG HH22 H -8.506 -43.902 37.800 1.00 . A A . 17 ARG HH22 1 1
3 3646 1 1 17 ARG N N -8.751 -35.868 37.140 1.00 . A A . 17 ARG N 1 1
3 3647 1 1 17 ARG NE N -7.933 -40.867 36.946 1.00 . A A . 17 ARG NE 1 1
3 3648 1 1 17 ARG NH1 N -6.823 -42.783 36.326 1.00 . A A . 17 ARG NH1 1 1
3 3649 1 1 17 ARG NH2 N -8.615 -42.910 37.754 1.00 . A A . 17 ARG NH2 1 1
3 3650 1 1 17 ARG O O -10.234 -35.865 34.602 1.00 . A A . 17 ARG O 1 1
3 3651 1 1 18 GLY C C -7.987 -33.786 31.695 1.00 . A A . 18 GLY C 1 1
3 3652 1 1 18 GLY CA C -8.977 -34.309 32.717 1.00 . A A . 18 GLY CA 1 1
3 3653 1 1 18 GLY H H -7.359 -34.841 33.975 1.00 . A A . 18 GLY H 1 1
3 3654 1 1 18 GLY HA2 H -9.629 -35.024 32.239 1.00 . A A . 18 GLY HA2 1 1
3 3655 1 1 18 GLY HA3 H -9.571 -33.482 33.082 1.00 . A A . 18 GLY HA3 1 1
3 3656 1 1 18 GLY N N -8.325 -34.949 33.845 1.00 . A A . 18 GLY N 1 1
3 3657 1 1 18 GLY O O -6.847 -33.469 32.030 1.00 . A A . 18 GLY O 1 1
3 3658 1 1 19 SER C C -8.395 -32.572 28.258 1.00 . A A . 19 SER C 1 1
3 3659 1 1 19 SER CA C -7.567 -33.217 29.366 1.00 . A A . 19 SER CA 1 1
3 3660 1 1 19 SER CB C -6.735 -34.366 28.794 1.00 . A A . 19 SER CB 1 1
3 3661 1 1 19 SER H H -9.344 -33.967 30.238 1.00 . A A . 19 SER H 1 1
3 3662 1 1 19 SER HA H -6.901 -32.474 29.780 1.00 . A A . 19 SER HA 1 1
3 3663 1 1 19 SER HB2 H -7.363 -34.965 28.133 1.00 . A A . 19 SER HB2 1 1
3 3664 1 1 19 SER HB3 H -5.905 -33.962 28.233 1.00 . A A . 19 SER HB3 1 1
3 3665 1 1 19 SER HG H -5.295 -35.359 29.677 1.00 . A A . 19 SER HG 1 1
3 3666 1 1 19 SER N N -8.424 -33.699 30.443 1.00 . A A . 19 SER N 1 1
3 3667 1 1 19 SER O O -9.291 -33.200 27.694 1.00 . A A . 19 SER O 1 1
3 3668 1 1 19 SER OG O -6.229 -35.193 29.827 1.00 . A A . 19 SER OG 1 1
3 3669 1 1 20 HIS C C -8.287 -30.966 25.529 1.00 . A A . 20 HIS C 1 1
3 3670 1 1 20 HIS CA C -8.804 -30.585 26.913 1.00 . A A . 20 HIS CA 1 1
3 3671 1 1 20 HIS CB C -8.659 -29.078 27.128 1.00 . A A . 20 HIS CB 1 1
3 3672 1 1 20 HIS CD2 C -6.892 -27.326 26.396 1.00 . A A . 20 HIS CD2 1 1
3 3673 1 1 20 HIS CE1 C -5.110 -28.597 26.522 1.00 . A A . 20 HIS CE1 1 1
3 3674 1 1 20 HIS CG C -7.296 -28.554 26.798 1.00 . A A . 20 HIS CG 1 1
3 3675 1 1 20 HIS H H -7.365 -30.868 28.439 1.00 . A A . 20 HIS H 1 1
3 3676 1 1 20 HIS HA H -9.848 -30.851 26.979 1.00 . A A . 20 HIS HA 1 1
3 3677 1 1 20 HIS HB2 H -9.390 -28.567 26.501 1.00 . A A . 20 HIS HB2 1 1
3 3678 1 1 20 HIS HB3 H -8.864 -28.847 28.163 1.00 . A A . 20 HIS HB3 1 1
3 3679 1 1 20 HIS HD1 H -6.119 -30.270 27.130 1.00 . A A . 20 HIS HD1 1 1
3 3680 1 1 20 HIS HD2 H -7.524 -26.464 26.235 1.00 . A A . 20 HIS HD2 1 1
3 3681 1 1 20 HIS HE1 H -4.086 -28.938 26.483 1.00 . A A . 20 HIS HE1 1 1
3 3682 1 1 20 HIS HE2 H -4.944 -26.611 25.934 1.00 . A A . 20 HIS HE2 1 1
3 3683 1 1 20 HIS N N -8.088 -31.315 27.954 1.00 . A A . 20 HIS N 1 1
3 3684 1 1 20 HIS ND1 N -6.156 -29.327 26.866 1.00 . A A . 20 HIS ND1 1 1
3 3685 1 1 20 HIS NE2 N -5.530 -27.379 26.230 1.00 . A A . 20 HIS NE2 1 1
3 3686 1 1 20 HIS O O -7.438 -31.846 25.394 1.00 . A A . 20 HIS O 1 1
3 3687 1 1 21 MET C C -7.870 -29.298 22.462 1.00 . A A . 21 MET C 1 1
3 3688 1 1 21 MET CA C -8.396 -30.565 23.131 1.00 . A A . 21 MET CA 1 1
3 3689 1 1 21 MET CB C -9.568 -31.130 22.328 1.00 . A A . 21 MET CB 1 1
3 3690 1 1 21 MET CE C -10.900 -30.899 19.322 1.00 . A A . 21 MET CE 1 1
3 3691 1 1 21 MET CG C -9.139 -32.000 21.157 1.00 . A A . 21 MET CG 1 1
3 3692 1 1 21 MET H H -9.479 -29.605 24.675 1.00 . A A . 21 MET H 1 1
3 3693 1 1 21 MET HA H -7.603 -31.298 23.159 1.00 . A A . 21 MET HA 1 1
3 3694 1 1 21 MET HB2 H -10.185 -31.731 22.996 1.00 . A A . 21 MET HB2 1 1
3 3695 1 1 21 MET HB3 H -10.154 -30.309 21.941 1.00 . A A . 21 MET HB3 1 1
3 3696 1 1 21 MET HE1 H -10.726 -30.098 20.025 1.00 . A A . 21 MET HE1 1 1
3 3697 1 1 21 MET HE2 H -10.266 -30.762 18.458 1.00 . A A . 21 MET HE2 1 1
3 3698 1 1 21 MET HE3 H -11.936 -30.889 19.016 1.00 . A A . 21 MET HE3 1 1
3 3699 1 1 21 MET HG2 H -8.406 -31.457 20.561 1.00 . A A . 21 MET HG2 1 1
3 3700 1 1 21 MET HG3 H -8.680 -32.898 21.544 1.00 . A A . 21 MET HG3 1 1
3 3701 1 1 21 MET N N -8.805 -30.296 24.505 1.00 . A A . 21 MET N 1 1
3 3702 1 1 21 MET O O -8.507 -28.246 22.520 1.00 . A A . 21 MET O 1 1
3 3703 1 1 21 MET SD S -10.521 -32.468 20.097 1.00 . A A . 21 MET SD 1 1
3 3704 1 1 22 ILE C C -5.792 -28.599 19.695 1.00 . A A . 22 ILE C 1 1
3 3705 1 1 22 ILE CA C -6.098 -28.271 21.152 1.00 . A A . 22 ILE CA 1 1
3 3706 1 1 22 ILE CB C -4.797 -27.828 21.849 1.00 . A A . 22 ILE CB 1 1
3 3707 1 1 22 ILE CD1 C -3.449 -25.698 22.206 1.00 . A A . 22 ILE CD1 1 1
3 3708 1 1 22 ILE CG1 C -4.293 -26.514 21.250 1.00 . A A . 22 ILE CG1 1 1
3 3709 1 1 22 ILE CG2 C -3.737 -28.913 21.731 1.00 . A A . 22 ILE CG2 1 1
3 3710 1 1 22 ILE H H -6.247 -30.272 21.820 1.00 . A A . 22 ILE H 1 1
3 3711 1 1 22 ILE HA H -6.798 -27.448 21.184 1.00 . A A . 22 ILE HA 1 1
3 3712 1 1 22 ILE HB H -5.010 -27.680 22.897 1.00 . A A . 22 ILE HB 1 1
3 3713 1 1 22 ILE HD11 H -2.404 -25.842 21.976 1.00 . A A . 22 ILE HD11 1 1
3 3714 1 1 22 ILE HD12 H -3.701 -24.654 22.107 1.00 . A A . 22 ILE HD12 1 1
3 3715 1 1 22 ILE HD13 H -3.641 -26.021 23.219 1.00 . A A . 22 ILE HD13 1 1
3 3716 1 1 22 ILE HG12 H -3.692 -26.746 20.371 1.00 . A A . 22 ILE HG12 1 1
3 3717 1 1 22 ILE HG13 H -5.141 -25.912 20.958 1.00 . A A . 22 ILE HG13 1 1
3 3718 1 1 22 ILE HG21 H -3.221 -29.017 22.674 1.00 . A A . 22 ILE HG21 1 1
3 3719 1 1 22 ILE HG22 H -4.208 -29.850 21.475 1.00 . A A . 22 ILE HG22 1 1
3 3720 1 1 22 ILE HG23 H -3.030 -28.643 20.962 1.00 . A A . 22 ILE HG23 1 1
3 3721 1 1 22 ILE N N -6.707 -29.407 21.831 1.00 . A A . 22 ILE N 1 1
3 3722 1 1 22 ILE O O -5.514 -29.748 19.352 1.00 . A A . 22 ILE O 1 1
3 3723 1 1 23 SER C C -4.164 -28.304 17.197 1.00 . A A . 23 SER C 1 1
3 3724 1 1 23 SER CA C -5.574 -27.763 17.419 1.00 . A A . 23 SER CA 1 1
3 3725 1 1 23 SER CB C -5.748 -26.440 16.673 1.00 . A A . 23 SER CB 1 1
3 3726 1 1 23 SER H H -6.070 -26.689 19.174 1.00 . A A . 23 SER H 1 1
3 3727 1 1 23 SER HA H -6.285 -28.480 17.036 1.00 . A A . 23 SER HA 1 1
3 3728 1 1 23 SER HB2 H -5.285 -25.641 17.252 1.00 . A A . 23 SER HB2 1 1
3 3729 1 1 23 SER HB3 H -5.269 -26.508 15.706 1.00 . A A . 23 SER HB3 1 1
3 3730 1 1 23 SER HG H -7.236 -25.186 16.442 1.00 . A A . 23 SER HG 1 1
3 3731 1 1 23 SER N N -5.843 -27.582 18.841 1.00 . A A . 23 SER N 1 1
3 3732 1 1 23 SER O O -3.978 -29.350 16.574 1.00 . A A . 23 SER O 1 1
3 3733 1 1 23 SER OG O -7.120 -26.139 16.481 1.00 . A A . 23 SER OG 1 1
3 3734 1 1 24 LEU C C -1.402 -28.139 16.102 1.00 . A A . 24 LEU C 1 1
3 3735 1 1 24 LEU CA C -1.780 -27.988 17.572 1.00 . A A . 24 LEU CA 1 1
3 3736 1 1 24 LEU CB C -1.534 -29.304 18.311 1.00 . A A . 24 LEU CB 1 1
3 3737 1 1 24 LEU CD1 C 0.959 -29.073 18.185 1.00 . A A . 24 LEU CD1 1 1
3 3738 1 1 24 LEU CD2 C -0.243 -28.480 20.296 1.00 . A A . 24 LEU CD2 1 1
3 3739 1 1 24 LEU CG C -0.219 -29.404 19.087 1.00 . A A . 24 LEU CG 1 1
3 3740 1 1 24 LEU H H -3.385 -26.759 18.199 1.00 . A A . 24 LEU H 1 1
3 3741 1 1 24 LEU HA H -1.165 -27.217 18.012 1.00 . A A . 24 LEU HA 1 1
3 3742 1 1 24 LEU HB2 H -2.350 -29.446 19.019 1.00 . A A . 24 LEU HB2 1 1
3 3743 1 1 24 LEU HB3 H -1.548 -30.101 17.580 1.00 . A A . 24 LEU HB3 1 1
3 3744 1 1 24 LEU HD11 H 1.875 -29.134 18.752 1.00 . A A . 24 LEU HD11 1 1
3 3745 1 1 24 LEU HD12 H 0.844 -28.072 17.794 1.00 . A A . 24 LEU HD12 1 1
3 3746 1 1 24 LEU HD13 H 0.994 -29.776 17.366 1.00 . A A . 24 LEU HD13 1 1
3 3747 1 1 24 LEU HD21 H -0.919 -28.879 21.039 1.00 . A A . 24 LEU HD21 1 1
3 3748 1 1 24 LEU HD22 H -0.580 -27.499 19.994 1.00 . A A . 24 LEU HD22 1 1
3 3749 1 1 24 LEU HD23 H 0.750 -28.409 20.714 1.00 . A A . 24 LEU HD23 1 1
3 3750 1 1 24 LEU HG H -0.094 -30.417 19.441 1.00 . A A . 24 LEU HG 1 1
3 3751 1 1 24 LEU N N -3.174 -27.583 17.712 1.00 . A A . 24 LEU N 1 1
3 3752 1 1 24 LEU O O -0.670 -29.056 15.730 1.00 . A A . 24 LEU O 1 1
3 3753 1 1 25 SER C C -1.589 -25.853 13.261 1.00 . A A . 25 SER C 1 1
3 3754 1 1 25 SER CA C -1.620 -27.264 13.841 1.00 . A A . 25 SER CA 1 1
3 3755 1 1 25 SER CB C -2.669 -28.104 13.111 1.00 . A A . 25 SER CB 1 1
3 3756 1 1 25 SER H H -2.480 -26.523 15.629 1.00 . A A . 25 SER H 1 1
3 3757 1 1 25 SER HA H -0.650 -27.718 13.706 1.00 . A A . 25 SER HA 1 1
3 3758 1 1 25 SER HB2 H -2.602 -29.135 13.457 1.00 . A A . 25 SER HB2 1 1
3 3759 1 1 25 SER HB3 H -3.654 -27.715 13.327 1.00 . A A . 25 SER HB3 1 1
3 3760 1 1 25 SER HG H -2.394 -28.968 11.375 1.00 . A A . 25 SER HG 1 1
3 3761 1 1 25 SER N N -1.903 -27.231 15.271 1.00 . A A . 25 SER N 1 1
3 3762 1 1 25 SER O O -2.403 -25.003 13.621 1.00 . A A . 25 SER O 1 1
3 3763 1 1 25 SER OG O -2.463 -28.072 11.709 1.00 . A A . 25 SER OG 1 1
3 3764 1 1 26 GLY C C 0.665 -23.519 12.275 1.00 . A A . 26 GLY C 1 1
3 3765 1 1 26 GLY CA C -0.520 -24.302 11.745 1.00 . A A . 26 GLY CA 1 1
3 3766 1 1 26 GLY H H -0.018 -26.327 12.113 1.00 . A A . 26 GLY H 1 1
3 3767 1 1 26 GLY HA2 H -0.406 -24.428 10.678 1.00 . A A . 26 GLY HA2 1 1
3 3768 1 1 26 GLY HA3 H -1.422 -23.742 11.938 1.00 . A A . 26 GLY HA3 1 1
3 3769 1 1 26 GLY N N -0.641 -25.611 12.361 1.00 . A A . 26 GLY N 1 1
3 3770 1 1 26 GLY O O 0.528 -22.359 12.665 1.00 . A A . 26 GLY O 1 1
3 3771 1 1 27 LEU C C 4.164 -23.601 11.748 1.00 . A A . 27 LEU C 1 1
3 3772 1 1 27 LEU CA C 3.047 -23.511 12.782 1.00 . A A . 27 LEU CA 1 1
3 3773 1 1 27 LEU CB C 3.496 -24.154 14.094 1.00 . A A . 27 LEU CB 1 1
3 3774 1 1 27 LEU CD1 C 4.827 -25.887 15.322 1.00 . A A . 27 LEU CD1 1 1
3 3775 1 1 27 LEU CD2 C 3.433 -26.548 13.353 1.00 . A A . 27 LEU CD2 1 1
3 3776 1 1 27 LEU CG C 4.293 -25.453 13.965 1.00 . A A . 27 LEU CG 1 1
3 3777 1 1 27 LEU H H 1.879 -25.078 11.970 1.00 . A A . 27 LEU H 1 1
3 3778 1 1 27 LEU HA H 2.820 -22.470 12.960 1.00 . A A . 27 LEU HA 1 1
3 3779 1 1 27 LEU HB2 H 4.118 -23.432 14.624 1.00 . A A . 27 LEU HB2 1 1
3 3780 1 1 27 LEU HB3 H 2.611 -24.365 14.679 1.00 . A A . 27 LEU HB3 1 1
3 3781 1 1 27 LEU HD11 H 5.464 -25.114 15.723 1.00 . A A . 27 LEU HD11 1 1
3 3782 1 1 27 LEU HD12 H 5.396 -26.800 15.209 1.00 . A A . 27 LEU HD12 1 1
3 3783 1 1 27 LEU HD13 H 4.002 -26.060 15.996 1.00 . A A . 27 LEU HD13 1 1
3 3784 1 1 27 LEU HD21 H 3.426 -26.442 12.278 1.00 . A A . 27 LEU HD21 1 1
3 3785 1 1 27 LEU HD22 H 2.424 -26.466 13.730 1.00 . A A . 27 LEU HD22 1 1
3 3786 1 1 27 LEU HD23 H 3.839 -27.514 13.616 1.00 . A A . 27 LEU HD23 1 1
3 3787 1 1 27 LEU HG H 5.139 -25.286 13.312 1.00 . A A . 27 LEU HG 1 1
3 3788 1 1 27 LEU N N 1.831 -24.154 12.293 1.00 . A A . 27 LEU N 1 1
3 3789 1 1 27 LEU O O 5.330 -23.346 12.053 1.00 . A A . 27 LEU O 1 1
3 3790 1 1 28 THR C C 4.641 -22.938 8.450 1.00 . A A . 28 THR C 1 1
3 3791 1 1 28 THR CA C 4.773 -24.088 9.442 1.00 . A A . 28 THR CA 1 1
3 3792 1 1 28 THR CB C 4.610 -25.422 8.689 1.00 . A A . 28 THR CB 1 1
3 3793 1 1 28 THR CG2 C 5.221 -26.568 9.482 1.00 . A A . 28 THR CG2 1 1
3 3794 1 1 28 THR H H 2.857 -24.154 10.340 1.00 . A A . 28 THR H 1 1
3 3795 1 1 28 THR HA H 5.761 -24.062 9.878 1.00 . A A . 28 THR HA 1 1
3 3796 1 1 28 THR HB H 5.123 -25.346 7.741 1.00 . A A . 28 THR HB 1 1
3 3797 1 1 28 THR HG1 H 3.034 -25.588 7.515 1.00 . A A . 28 THR HG1 1 1
3 3798 1 1 28 THR HG21 H 5.928 -27.098 8.862 1.00 . A A . 28 THR HG21 1 1
3 3799 1 1 28 THR HG22 H 4.439 -27.244 9.796 1.00 . A A . 28 THR HG22 1 1
3 3800 1 1 28 THR HG23 H 5.728 -26.174 10.350 1.00 . A A . 28 THR HG23 1 1
3 3801 1 1 28 THR N N 3.802 -23.964 10.521 1.00 . A A . 28 THR N 1 1
3 3802 1 1 28 THR O O 3.682 -22.168 8.501 1.00 . A A . 28 THR O 1 1
3 3803 1 1 28 THR OG1 O 3.223 -25.684 8.452 1.00 . A A . 28 THR OG1 1 1
3 3804 1 1 29 SER C C 6.194 -22.264 5.227 1.00 . A A . 29 SER C 1 1
3 3805 1 1 29 SER CA C 5.603 -21.769 6.544 1.00 . A A . 29 SER CA 1 1
3 3806 1 1 29 SER CB C 6.391 -20.556 7.045 1.00 . A A . 29 SER CB 1 1
3 3807 1 1 29 SER H H 6.349 -23.472 7.557 1.00 . A A . 29 SER H 1 1
3 3808 1 1 29 SER HA H 4.577 -21.477 6.377 1.00 . A A . 29 SER HA 1 1
3 3809 1 1 29 SER HB2 H 6.076 -20.324 8.063 1.00 . A A . 29 SER HB2 1 1
3 3810 1 1 29 SER HB3 H 7.446 -20.789 7.038 1.00 . A A . 29 SER HB3 1 1
3 3811 1 1 29 SER HG H 6.835 -18.762 6.399 1.00 . A A . 29 SER HG 1 1
3 3812 1 1 29 SER N N 5.610 -22.827 7.547 1.00 . A A . 29 SER N 1 1
3 3813 1 1 29 SER O O 6.551 -23.435 5.096 1.00 . A A . 29 SER O 1 1
3 3814 1 1 29 SER OG O 6.165 -19.426 6.221 1.00 . A A . 29 SER OG 1 1
3 3815 1 1 30 SER C C 7.097 -20.455 2.118 1.00 . A A . 30 SER C 1 1
3 3816 1 1 30 SER CA C 6.838 -21.709 2.947 1.00 . A A . 30 SER CA 1 1
3 3817 1 1 30 SER CB C 5.878 -22.637 2.200 1.00 . A A . 30 SER CB 1 1
3 3818 1 1 30 SER H H 5.993 -20.446 4.421 1.00 . A A . 30 SER H 1 1
3 3819 1 1 30 SER HA H 7.775 -22.223 3.102 1.00 . A A . 30 SER HA 1 1
3 3820 1 1 30 SER HB2 H 4.852 -22.335 2.412 1.00 . A A . 30 SER HB2 1 1
3 3821 1 1 30 SER HB3 H 6.063 -22.562 1.138 1.00 . A A . 30 SER HB3 1 1
3 3822 1 1 30 SER HG H 5.640 -24.566 1.962 1.00 . A A . 30 SER HG 1 1
3 3823 1 1 30 SER N N 6.294 -21.364 4.255 1.00 . A A . 30 SER N 1 1
3 3824 1 1 30 SER O O 6.874 -19.335 2.578 1.00 . A A . 30 SER O 1 1
3 3825 1 1 30 SER OG O 6.056 -23.985 2.602 1.00 . A A . 30 SER OG 1 1
3 3826 1 1 31 VAL C C 6.640 -19.172 -0.841 1.00 . A A . 31 VAL C 1 1
3 3827 1 1 31 VAL CA C 7.860 -19.535 -0.003 1.00 . A A . 31 VAL CA 1 1
3 3828 1 1 31 VAL CB C 9.036 -19.862 -0.944 1.00 . A A . 31 VAL CB 1 1
3 3829 1 1 31 VAL CG1 C 10.329 -19.998 -0.155 1.00 . A A . 31 VAL CG1 1 1
3 3830 1 1 31 VAL CG2 C 8.748 -21.128 -1.735 1.00 . A A . 31 VAL CG2 1 1
3 3831 1 1 31 VAL H H 7.729 -21.566 0.581 1.00 . A A . 31 VAL H 1 1
3 3832 1 1 31 VAL HA H 8.137 -18.684 0.603 1.00 . A A . 31 VAL HA 1 1
3 3833 1 1 31 VAL HB H 9.150 -19.045 -1.641 1.00 . A A . 31 VAL HB 1 1
3 3834 1 1 31 VAL HG11 H 11.107 -20.376 -0.803 1.00 . A A . 31 VAL HG11 1 1
3 3835 1 1 31 VAL HG12 H 10.619 -19.032 0.232 1.00 . A A . 31 VAL HG12 1 1
3 3836 1 1 31 VAL HG13 H 10.179 -20.685 0.665 1.00 . A A . 31 VAL HG13 1 1
3 3837 1 1 31 VAL HG21 H 7.683 -21.229 -1.877 1.00 . A A . 31 VAL HG21 1 1
3 3838 1 1 31 VAL HG22 H 9.235 -21.071 -2.698 1.00 . A A . 31 VAL HG22 1 1
3 3839 1 1 31 VAL HG23 H 9.122 -21.985 -1.194 1.00 . A A . 31 VAL HG23 1 1
3 3840 1 1 31 VAL N N 7.571 -20.650 0.891 1.00 . A A . 31 VAL N 1 1
3 3841 1 1 31 VAL O O 6.734 -19.014 -2.057 1.00 . A A . 31 VAL O 1 1
3 3842 1 1 32 GLU C C 4.249 -17.224 -1.274 1.00 . A A . 32 GLU C 1 1
3 3843 1 1 32 GLU CA C 4.253 -18.694 -0.864 1.00 . A A . 32 GLU CA 1 1
3 3844 1 1 32 GLU CB C 3.050 -18.987 0.034 1.00 . A A . 32 GLU CB 1 1
3 3845 1 1 32 GLU CD C 1.850 -18.438 2.188 1.00 . A A . 32 GLU CD 1 1
3 3846 1 1 32 GLU CG C 3.150 -18.353 1.411 1.00 . A A . 32 GLU CG 1 1
3 3847 1 1 32 GLU H H 5.483 -19.178 0.790 1.00 . A A . 32 GLU H 1 1
3 3848 1 1 32 GLU HA H 4.184 -19.303 -1.753 1.00 . A A . 32 GLU HA 1 1
3 3849 1 1 32 GLU HB2 H 2.155 -18.606 -0.457 1.00 . A A . 32 GLU HB2 1 1
3 3850 1 1 32 GLU HB3 H 2.963 -20.057 0.160 1.00 . A A . 32 GLU HB3 1 1
3 3851 1 1 32 GLU HE2 H 0.979 -18.104 3.796 1.00 . A A . 32 GLU HE2 1 1
3 3852 1 1 32 GLU HG2 H 3.930 -18.863 1.976 1.00 . A A . 32 GLU HG2 1 1
3 3853 1 1 32 GLU HG3 H 3.415 -17.312 1.296 1.00 . A A . 32 GLU HG3 1 1
3 3854 1 1 32 GLU N N 5.494 -19.039 -0.180 1.00 . A A . 32 GLU N 1 1
3 3855 1 1 32 GLU O O 3.550 -16.831 -2.209 1.00 . A A . 32 GLU O 1 1
3 3856 1 1 32 GLU OE1 O 0.849 -18.923 1.618 1.00 . A A . 32 GLU OE1 1 1
3 3857 1 1 32 GLU OE2 O 1.833 -18.020 3.365 1.00 . A A . 32 GLU OE2 1 1
3 3858 1 1 33 SER C C 6.525 -14.609 -1.310 1.00 . A A . 33 SER C 1 1
3 3859 1 1 33 SER CA C 5.119 -14.989 -0.855 1.00 . A A . 33 SER CA 1 1
3 3860 1 1 33 SER CB C 4.733 -14.176 0.382 1.00 . A A . 33 SER CB 1 1
3 3861 1 1 33 SER H H 5.568 -16.790 0.164 1.00 . A A . 33 SER H 1 1
3 3862 1 1 33 SER HA H 4.424 -14.770 -1.651 1.00 . A A . 33 SER HA 1 1
3 3863 1 1 33 SER HB2 H 5.552 -14.212 1.101 1.00 . A A . 33 SER HB2 1 1
3 3864 1 1 33 SER HB3 H 4.552 -13.150 0.093 1.00 . A A . 33 SER HB3 1 1
3 3865 1 1 33 SER HG H 2.788 -14.298 0.578 1.00 . A A . 33 SER HG 1 1
3 3866 1 1 33 SER N N 5.035 -16.417 -0.568 1.00 . A A . 33 SER N 1 1
3 3867 1 1 33 SER O O 6.718 -13.597 -1.985 1.00 . A A . 33 SER O 1 1
3 3868 1 1 33 SER OG O 3.562 -14.694 0.988 1.00 . A A . 33 SER OG 1 1
3 3869 1 1 34 ASP C C 9.064 -15.214 -2.821 1.00 . A A . 34 ASP C 1 1
3 3870 1 1 34 ASP CA C 8.891 -15.178 -1.306 1.00 . A A . 34 ASP CA 1 1
3 3871 1 1 34 ASP CB C 9.809 -16.212 -0.651 1.00 . A A . 34 ASP CB 1 1
3 3872 1 1 34 ASP CG C 11.270 -15.815 -0.721 1.00 . A A . 34 ASP CG 1 1
3 3873 1 1 34 ASP H H 7.285 -16.217 -0.399 1.00 . A A . 34 ASP H 1 1
3 3874 1 1 34 ASP HA H 9.159 -14.195 -0.948 1.00 . A A . 34 ASP HA 1 1
3 3875 1 1 34 ASP HB2 H 9.524 -16.320 0.396 1.00 . A A . 34 ASP HB2 1 1
3 3876 1 1 34 ASP HB3 H 9.686 -17.160 -1.151 1.00 . A A . 34 ASP HB3 1 1
3 3877 1 1 34 ASP HD2 H 12.816 -15.771 -1.752 1.00 . A A . 34 ASP HD2 1 1
3 3878 1 1 34 ASP N N 7.502 -15.427 -0.936 1.00 . A A . 34 ASP N 1 1
3 3879 1 1 34 ASP O O 9.738 -14.360 -3.400 1.00 . A A . 34 ASP O 1 1
3 3880 1 1 34 ASP OD1 O 11.788 -15.273 0.277 1.00 . A A . 34 ASP OD1 1 1
3 3881 1 1 34 ASP OD2 O 11.897 -16.047 -1.776 1.00 . A A . 34 ASP OD2 1 1
3 3882 1 1 35 LEU C C 7.346 -15.702 -5.594 1.00 . A A . 35 LEU C 1 1
3 3883 1 1 35 LEU CA C 8.541 -16.355 -4.907 1.00 . A A . 35 LEU CA 1 1
3 3884 1 1 35 LEU CB C 8.614 -17.836 -5.285 1.00 . A A . 35 LEU CB 1 1
3 3885 1 1 35 LEU CD1 C 10.046 -19.888 -5.443 1.00 . A A . 35 LEU CD1 1 1
3 3886 1 1 35 LEU CD2 C 10.414 -17.983 -7.023 1.00 . A A . 35 LEU CD2 1 1
3 3887 1 1 35 LEU CG C 10.007 -18.376 -5.611 1.00 . A A . 35 LEU CG 1 1
3 3888 1 1 35 LEU H H 7.931 -16.856 -2.943 1.00 . A A . 35 LEU H 1 1
3 3889 1 1 35 LEU HA H 9.444 -15.862 -5.236 1.00 . A A . 35 LEU HA 1 1
3 3890 1 1 35 LEU HB2 H 8.221 -18.413 -4.448 1.00 . A A . 35 LEU HB2 1 1
3 3891 1 1 35 LEU HB3 H 7.988 -17.986 -6.152 1.00 . A A . 35 LEU HB3 1 1
3 3892 1 1 35 LEU HD11 H 10.010 -20.135 -4.393 1.00 . A A . 35 LEU HD11 1 1
3 3893 1 1 35 LEU HD12 H 10.958 -20.274 -5.872 1.00 . A A . 35 LEU HD12 1 1
3 3894 1 1 35 LEU HD13 H 9.197 -20.327 -5.947 1.00 . A A . 35 LEU HD13 1 1
3 3895 1 1 35 LEU HD21 H 9.690 -18.368 -7.726 1.00 . A A . 35 LEU HD21 1 1
3 3896 1 1 35 LEU HD22 H 11.386 -18.399 -7.247 1.00 . A A . 35 LEU HD22 1 1
3 3897 1 1 35 LEU HD23 H 10.455 -16.908 -7.100 1.00 . A A . 35 LEU HD23 1 1
3 3898 1 1 35 LEU HG H 10.723 -17.947 -4.923 1.00 . A A . 35 LEU HG 1 1
3 3899 1 1 35 LEU N N 8.453 -16.207 -3.458 1.00 . A A . 35 LEU N 1 1
3 3900 1 1 35 LEU O O 7.081 -15.952 -6.770 1.00 . A A . 35 LEU O 1 1
3 3901 1 1 36 ASP C C 5.876 -12.890 -6.106 1.00 . A A . 36 ASP C 1 1
3 3902 1 1 36 ASP CA C 5.463 -14.173 -5.392 1.00 . A A . 36 ASP CA 1 1
3 3903 1 1 36 ASP CB C 4.472 -13.853 -4.273 1.00 . A A . 36 ASP CB 1 1
3 3904 1 1 36 ASP CG C 3.318 -12.993 -4.751 1.00 . A A . 36 ASP CG 1 1
3 3905 1 1 36 ASP H H 6.890 -14.707 -3.922 1.00 . A A . 36 ASP H 1 1
3 3906 1 1 36 ASP HA H 4.988 -14.830 -6.105 1.00 . A A . 36 ASP HA 1 1
3 3907 1 1 36 ASP HB2 H 4.074 -14.787 -3.879 1.00 . A A . 36 ASP HB2 1 1
3 3908 1 1 36 ASP HB3 H 4.987 -13.326 -3.483 1.00 . A A . 36 ASP HB3 1 1
3 3909 1 1 36 ASP HD2 H 2.400 -11.388 -4.564 1.00 . A A . 36 ASP HD2 1 1
3 3910 1 1 36 ASP N N 6.630 -14.865 -4.853 1.00 . A A . 36 ASP N 1 1
3 3911 1 1 36 ASP O O 5.160 -12.395 -6.976 1.00 . A A . 36 ASP O 1 1
3 3912 1 1 36 ASP OD1 O 2.585 -13.436 -5.660 1.00 . A A . 36 ASP OD1 1 1
3 3913 1 1 36 ASP OD2 O 3.148 -11.878 -4.214 1.00 . A A . 36 ASP OD2 1 1
3 3914 1 1 37 MET C C 7.718 -11.299 -7.843 1.00 . A A . 37 MET C 1 1
3 3915 1 1 37 MET CA C 7.540 -11.130 -6.337 1.00 . A A . 37 MET CA 1 1
3 3916 1 1 37 MET CB C 8.872 -10.732 -5.696 1.00 . A A . 37 MET CB 1 1
3 3917 1 1 37 MET CE C 11.134 -8.042 -7.238 1.00 . A A . 37 MET CE 1 1
3 3918 1 1 37 MET CG C 9.139 -9.235 -5.729 1.00 . A A . 37 MET CG 1 1
3 3919 1 1 37 MET H H 7.561 -12.796 -5.032 1.00 . A A . 37 MET H 1 1
3 3920 1 1 37 MET HA H 6.818 -10.348 -6.157 1.00 . A A . 37 MET HA 1 1
3 3921 1 1 37 MET HB2 H 8.864 -11.058 -4.656 1.00 . A A . 37 MET HB2 1 1
3 3922 1 1 37 MET HB3 H 9.673 -11.230 -6.221 1.00 . A A . 37 MET HB3 1 1
3 3923 1 1 37 MET HE1 H 10.949 -8.751 -8.031 1.00 . A A . 37 MET HE1 1 1
3 3924 1 1 37 MET HE2 H 10.447 -7.213 -7.329 1.00 . A A . 37 MET HE2 1 1
3 3925 1 1 37 MET HE3 H 12.148 -7.679 -7.310 1.00 . A A . 37 MET HE3 1 1
3 3926 1 1 37 MET HG2 H 8.725 -8.821 -6.648 1.00 . A A . 37 MET HG2 1 1
3 3927 1 1 37 MET HG3 H 8.645 -8.778 -4.884 1.00 . A A . 37 MET HG3 1 1
3 3928 1 1 37 MET N N 7.033 -12.355 -5.731 1.00 . A A . 37 MET N 1 1
3 3929 1 1 37 MET O O 7.752 -10.319 -8.586 1.00 . A A . 37 MET O 1 1
3 3930 1 1 37 MET SD S 10.897 -8.843 -5.653 1.00 . A A . 37 MET SD 1 1
3 3931 1 1 38 GLN C C 6.878 -12.233 -10.527 1.00 . A A . 38 GLN C 1 1
3 3932 1 1 38 GLN CA C 8.004 -12.845 -9.700 1.00 . A A . 38 GLN CA 1 1
3 3933 1 1 38 GLN CB C 8.053 -14.357 -9.924 1.00 . A A . 38 GLN CB 1 1
3 3934 1 1 38 GLN CD C 8.640 -16.088 -11.669 1.00 . A A . 38 GLN CD 1 1
3 3935 1 1 38 GLN CG C 9.030 -14.780 -11.010 1.00 . A A . 38 GLN CG 1 1
3 3936 1 1 38 GLN H H 7.793 -13.287 -7.641 1.00 . A A . 38 GLN H 1 1
3 3937 1 1 38 GLN HA H 8.941 -12.412 -10.016 1.00 . A A . 38 GLN HA 1 1
3 3938 1 1 38 GLN HB2 H 8.349 -14.833 -8.990 1.00 . A A . 38 GLN HB2 1 1
3 3939 1 1 38 GLN HB3 H 7.068 -14.700 -10.204 1.00 . A A . 38 GLN HB3 1 1
3 3940 1 1 38 GLN HE21 H 9.495 -17.113 -10.197 1.00 . A A . 38 GLN HE21 1 1
3 3941 1 1 38 GLN HE22 H 8.763 -18.059 -11.444 1.00 . A A . 38 GLN HE22 1 1
3 3942 1 1 38 GLN HG2 H 9.067 -14.001 -11.772 1.00 . A A . 38 GLN HG2 1 1
3 3943 1 1 38 GLN HG3 H 10.009 -14.893 -10.570 1.00 . A A . 38 GLN HG3 1 1
3 3944 1 1 38 GLN N N 7.829 -12.548 -8.283 1.00 . A A . 38 GLN N 1 1
3 3945 1 1 38 GLN NE2 N 9.004 -17.200 -11.041 1.00 . A A . 38 GLN NE2 1 1
3 3946 1 1 38 GLN O O 7.044 -11.963 -11.716 1.00 . A A . 38 GLN O 1 1
3 3947 1 1 38 GLN OE1 O 8.018 -16.099 -12.732 1.00 . A A . 38 GLN OE1 1 1
3 3948 1 1 39 GLN C C 4.944 -10.117 -11.233 1.00 . A A . 39 GLN C 1 1
3 3949 1 1 39 GLN CA C 4.577 -11.440 -10.567 1.00 . A A . 39 GLN CA 1 1
3 3950 1 1 39 GLN CB C 3.432 -11.225 -9.576 1.00 . A A . 39 GLN CB 1 1
3 3951 1 1 39 GLN CD C 3.594 -8.833 -8.777 1.00 . A A . 39 GLN CD 1 1
3 3952 1 1 39 GLN CG C 3.788 -10.295 -8.428 1.00 . A A . 39 GLN CG 1 1
3 3953 1 1 39 GLN H H 5.660 -12.254 -8.942 1.00 . A A . 39 GLN H 1 1
3 3954 1 1 39 GLN HA H 4.257 -12.135 -11.328 1.00 . A A . 39 GLN HA 1 1
3 3955 1 1 39 GLN HB2 H 2.586 -10.797 -10.116 1.00 . A A . 39 GLN HB2 1 1
3 3956 1 1 39 GLN HB3 H 3.146 -12.181 -9.163 1.00 . A A . 39 GLN HB3 1 1
3 3957 1 1 39 GLN HE21 H 5.364 -8.385 -7.990 1.00 . A A . 39 GLN HE21 1 1
3 3958 1 1 39 GLN HE22 H 4.480 -7.058 -8.654 1.00 . A A . 39 GLN HE22 1 1
3 3959 1 1 39 GLN HG2 H 3.156 -10.537 -7.573 1.00 . A A . 39 GLN HG2 1 1
3 3960 1 1 39 GLN HG3 H 4.822 -10.453 -8.161 1.00 . A A . 39 GLN HG3 1 1
3 3961 1 1 39 GLN N N 5.731 -12.018 -9.890 1.00 . A A . 39 GLN N 1 1
3 3962 1 1 39 GLN NE2 N 4.577 -8.008 -8.439 1.00 . A A . 39 GLN NE2 1 1
3 3963 1 1 39 GLN O O 4.392 -9.761 -12.274 1.00 . A A . 39 GLN O 1 1
3 3964 1 1 39 GLN OE1 O 2.572 -8.449 -9.346 1.00 . A A . 39 GLN OE1 1 1
3 3965 1 1 40 ALA C C 6.925 -8.275 -12.550 1.00 . A A . 40 ALA C 1 1
3 3966 1 1 40 ALA CA C 6.319 -8.111 -11.161 1.00 . A A . 40 ALA CA 1 1
3 3967 1 1 40 ALA CB C 7.322 -7.463 -10.218 1.00 . A A . 40 ALA CB 1 1
3 3968 1 1 40 ALA H H 6.280 -9.730 -9.798 1.00 . A A . 40 ALA H 1 1
3 3969 1 1 40 ALA HA H 5.456 -7.464 -11.229 1.00 . A A . 40 ALA HA 1 1
3 3970 1 1 40 ALA HB1 H 6.807 -7.089 -9.346 1.00 . A A . 40 ALA HB1 1 1
3 3971 1 1 40 ALA HB2 H 7.815 -6.645 -10.725 1.00 . A A . 40 ALA HB2 1 1
3 3972 1 1 40 ALA HB3 H 8.057 -8.195 -9.917 1.00 . A A . 40 ALA HB3 1 1
3 3973 1 1 40 ALA N N 5.878 -9.394 -10.626 1.00 . A A . 40 ALA N 1 1
3 3974 1 1 40 ALA O O 6.966 -7.329 -13.336 1.00 . A A . 40 ALA O 1 1
3 3975 1 1 41 MET C C 6.928 -10.001 -15.202 1.00 . A A . 41 MET C 1 1
3 3976 1 1 41 MET CA C 8.001 -9.770 -14.141 1.00 . A A . 41 MET CA 1 1
3 3977 1 1 41 MET CB C 8.910 -10.996 -14.043 1.00 . A A . 41 MET CB 1 1
3 3978 1 1 41 MET CE C 12.683 -10.423 -13.869 1.00 . A A . 41 MET CE 1 1
3 3979 1 1 41 MET CG C 10.061 -10.822 -13.066 1.00 . A A . 41 MET CG 1 1
3 3980 1 1 41 MET H H 7.336 -10.197 -12.178 1.00 . A A . 41 MET H 1 1
3 3981 1 1 41 MET HA H 8.594 -8.914 -14.427 1.00 . A A . 41 MET HA 1 1
3 3982 1 1 41 MET HB2 H 8.309 -11.845 -13.719 1.00 . A A . 41 MET HB2 1 1
3 3983 1 1 41 MET HB3 H 9.324 -11.203 -15.020 1.00 . A A . 41 MET HB3 1 1
3 3984 1 1 41 MET HE1 H 13.506 -10.484 -13.173 1.00 . A A . 41 MET HE1 1 1
3 3985 1 1 41 MET HE2 H 13.058 -10.506 -14.878 1.00 . A A . 41 MET HE2 1 1
3 3986 1 1 41 MET HE3 H 12.181 -9.473 -13.749 1.00 . A A . 41 MET HE3 1 1
3 3987 1 1 41 MET HG2 H 10.319 -9.765 -13.007 1.00 . A A . 41 MET HG2 1 1
3 3988 1 1 41 MET HG3 H 9.742 -11.160 -12.091 1.00 . A A . 41 MET HG3 1 1
3 3989 1 1 41 MET N N 7.396 -9.483 -12.846 1.00 . A A . 41 MET N 1 1
3 3990 1 1 41 MET O O 7.112 -9.656 -16.370 1.00 . A A . 41 MET O 1 1
3 3991 1 1 41 MET SD S 11.528 -11.753 -13.549 1.00 . A A . 41 MET SD 1 1
3 3992 1 1 42 LEU C C 3.848 -9.621 -15.912 1.00 . A A . 42 LEU C 1 1
3 3993 1 1 42 LEU CA C 4.708 -10.863 -15.703 1.00 . A A . 42 LEU CA 1 1
3 3994 1 1 42 LEU CB C 3.848 -12.008 -15.164 1.00 . A A . 42 LEU CB 1 1
3 3995 1 1 42 LEU CD1 C 5.715 -13.680 -15.152 1.00 . A A . 42 LEU CD1 1 1
3 3996 1 1 42 LEU CD2 C 3.344 -14.455 -14.962 1.00 . A A . 42 LEU CD2 1 1
3 3997 1 1 42 LEU CG C 4.276 -13.418 -15.570 1.00 . A A . 42 LEU CG 1 1
3 3998 1 1 42 LEU H H 5.722 -10.837 -13.846 1.00 . A A . 42 LEU H 1 1
3 3999 1 1 42 LEU HA H 5.131 -11.158 -16.652 1.00 . A A . 42 LEU HA 1 1
3 4000 1 1 42 LEU HB2 H 3.867 -11.955 -14.075 1.00 . A A . 42 LEU HB2 1 1
3 4001 1 1 42 LEU HB3 H 2.837 -11.854 -15.515 1.00 . A A . 42 LEU HB3 1 1
3 4002 1 1 42 LEU HD11 H 6.377 -13.046 -15.720 1.00 . A A . 42 LEU HD11 1 1
3 4003 1 1 42 LEU HD12 H 5.960 -14.716 -15.338 1.00 . A A . 42 LEU HD12 1 1
3 4004 1 1 42 LEU HD13 H 5.827 -13.468 -14.098 1.00 . A A . 42 LEU HD13 1 1
3 4005 1 1 42 LEU HD21 H 2.319 -14.172 -15.153 1.00 . A A . 42 LEU HD21 1 1
3 4006 1 1 42 LEU HD22 H 3.511 -14.507 -13.896 1.00 . A A . 42 LEU HD22 1 1
3 4007 1 1 42 LEU HD23 H 3.540 -15.420 -15.406 1.00 . A A . 42 LEU HD23 1 1
3 4008 1 1 42 LEU HG H 4.222 -13.509 -16.647 1.00 . A A . 42 LEU HG 1 1
3 4009 1 1 42 LEU N N 5.810 -10.586 -14.788 1.00 . A A . 42 LEU N 1 1
3 4010 1 1 42 LEU O O 2.942 -9.612 -16.746 1.00 . A A . 42 LEU O 1 1
3 4011 1 1 43 THR C C 4.334 -6.135 -15.441 1.00 . A A . 43 THR C 1 1
3 4012 1 1 43 THR CA C 3.396 -7.322 -15.254 1.00 . A A . 43 THR CA 1 1
3 4013 1 1 43 THR CB C 2.525 -7.083 -14.006 1.00 . A A . 43 THR CB 1 1
3 4014 1 1 43 THR CG2 C 3.375 -7.087 -12.745 1.00 . A A . 43 THR CG2 1 1
3 4015 1 1 43 THR H H 4.874 -8.639 -14.506 1.00 . A A . 43 THR H 1 1
3 4016 1 1 43 THR HA H 2.744 -7.392 -16.114 1.00 . A A . 43 THR HA 1 1
3 4017 1 1 43 THR HB H 1.798 -7.879 -13.935 1.00 . A A . 43 THR HB 1 1
3 4018 1 1 43 THR HG1 H 1.311 -5.828 -14.923 1.00 . A A . 43 THR HG1 1 1
3 4019 1 1 43 THR HG21 H 4.362 -7.461 -12.978 1.00 . A A . 43 THR HG21 1 1
3 4020 1 1 43 THR HG22 H 2.915 -7.723 -12.003 1.00 . A A . 43 THR HG22 1 1
3 4021 1 1 43 THR HG23 H 3.453 -6.082 -12.359 1.00 . A A . 43 THR HG23 1 1
3 4022 1 1 43 THR N N 4.140 -8.571 -15.152 1.00 . A A . 43 THR N 1 1
3 4023 1 1 43 THR O O 4.266 -5.156 -14.700 1.00 . A A . 43 THR O 1 1
3 4024 1 1 43 THR OG1 O 1.839 -5.831 -14.120 1.00 . A A . 43 THR OG1 1 1
3 4025 1 1 44 ASN C C 5.450 -3.821 -16.865 1.00 . A A . 44 ASN C 1 1
3 4026 1 1 44 ASN CA C 6.162 -5.163 -16.720 1.00 . A A . 44 ASN CA 1 1
3 4027 1 1 44 ASN CB C 6.947 -5.478 -17.995 1.00 . A A . 44 ASN CB 1 1
3 4028 1 1 44 ASN CG C 8.194 -4.625 -18.132 1.00 . A A . 44 ASN CG 1 1
3 4029 1 1 44 ASN H H 5.215 -7.036 -16.993 1.00 . A A . 44 ASN H 1 1
3 4030 1 1 44 ASN HA H 6.850 -5.103 -15.891 1.00 . A A . 44 ASN HA 1 1
3 4031 1 1 44 ASN HB2 H 7.237 -6.528 -17.977 1.00 . A A . 44 ASN HB2 1 1
3 4032 1 1 44 ASN HB3 H 6.316 -5.299 -18.853 1.00 . A A . 44 ASN HB3 1 1
3 4033 1 1 44 ASN HD21 H 7.441 -3.735 -19.742 1.00 . A A . 44 ASN HD21 1 1
3 4034 1 1 44 ASN HD22 H 9.012 -3.206 -19.258 1.00 . A A . 44 ASN HD22 1 1
3 4035 1 1 44 ASN N N 5.209 -6.229 -16.436 1.00 . A A . 44 ASN N 1 1
3 4036 1 1 44 ASN ND2 N 8.218 -3.769 -19.146 1.00 . A A . 44 ASN ND2 1 1
3 4037 1 1 44 ASN O O 4.622 -3.639 -17.759 1.00 . A A . 44 ASN O 1 1
3 4038 1 1 44 ASN OD1 O 9.125 -4.737 -17.334 1.00 . A A . 44 ASN OD1 1 1
3 4039 1 1 45 LYS C C 5.275 -0.944 -17.404 1.00 . A A . 45 LYS C 1 1
3 4040 1 1 45 LYS CA C 5.171 -1.559 -16.011 1.00 . A A . 45 LYS CA 1 1
3 4041 1 1 45 LYS CB C 5.845 -0.644 -14.987 1.00 . A A . 45 LYS CB 1 1
3 4042 1 1 45 LYS CD C 6.517 -1.883 -12.907 1.00 . A A . 45 LYS CD 1 1
3 4043 1 1 45 LYS CE C 6.452 -1.818 -11.389 1.00 . A A . 45 LYS CE 1 1
3 4044 1 1 45 LYS CG C 5.483 -0.972 -13.548 1.00 . A A . 45 LYS CG 1 1
3 4045 1 1 45 LYS H H 6.443 -3.091 -15.292 1.00 . A A . 45 LYS H 1 1
3 4046 1 1 45 LYS HA H 4.128 -1.665 -15.755 1.00 . A A . 45 LYS HA 1 1
3 4047 1 1 45 LYS HB2 H 6.925 -0.739 -15.100 1.00 . A A . 45 LYS HB2 1 1
3 4048 1 1 45 LYS HB3 H 5.553 0.376 -15.185 1.00 . A A . 45 LYS HB3 1 1
3 4049 1 1 45 LYS HD2 H 6.332 -2.909 -13.226 1.00 . A A . 45 LYS HD2 1 1
3 4050 1 1 45 LYS HD3 H 7.503 -1.578 -13.230 1.00 . A A . 45 LYS HD3 1 1
3 4051 1 1 45 LYS HE2 H 5.462 -1.475 -11.091 1.00 . A A . 45 LYS HE2 1 1
3 4052 1 1 45 LYS HE3 H 6.620 -2.809 -10.991 1.00 . A A . 45 LYS HE3 1 1
3 4053 1 1 45 LYS HG2 H 5.425 -0.046 -12.978 1.00 . A A . 45 LYS HG2 1 1
3 4054 1 1 45 LYS HG3 H 4.522 -1.466 -13.532 1.00 . A A . 45 LYS HG3 1 1
3 4055 1 1 45 LYS HZ1 H 8.265 -1.434 -10.425 1.00 . A A . 45 LYS HZ1 1 1
3 4056 1 1 45 LYS HZ2 H 7.052 -0.305 -10.081 1.00 . A A . 45 LYS HZ2 1 1
3 4057 1 1 45 LYS HZ3 H 7.841 -0.269 -11.577 1.00 . A A . 45 LYS HZ3 1 1
3 4058 1 1 45 LYS N N 5.776 -2.885 -15.982 1.00 . A A . 45 LYS N 1 1
3 4059 1 1 45 LYS NZ N 7.474 -0.892 -10.828 1.00 . A A . 45 LYS NZ 1 1
3 4060 1 1 45 LYS O O 6.220 -1.217 -18.143 1.00 . A A . 45 LYS O 1 1
3 4061 1 1 46 ASP C C 4.013 2.037 -18.908 1.00 . A A . 46 ASP C 1 1
3 4062 1 1 46 ASP CA C 4.283 0.542 -19.055 1.00 . A A . 46 ASP CA 1 1
3 4063 1 1 46 ASP CB C 3.224 -0.093 -19.957 1.00 . A A . 46 ASP CB 1 1
3 4064 1 1 46 ASP CG C 3.832 -0.979 -21.027 1.00 . A A . 46 ASP CG 1 1
3 4065 1 1 46 ASP H H 3.573 0.064 -17.119 1.00 . A A . 46 ASP H 1 1
3 4066 1 1 46 ASP HA H 5.255 0.409 -19.506 1.00 . A A . 46 ASP HA 1 1
3 4067 1 1 46 ASP HB2 H 2.554 -0.694 -19.342 1.00 . A A . 46 ASP HB2 1 1
3 4068 1 1 46 ASP HB3 H 2.656 0.687 -20.440 1.00 . A A . 46 ASP HB3 1 1
3 4069 1 1 46 ASP HD2 H 4.853 -1.059 -22.578 1.00 . A A . 46 ASP HD2 1 1
3 4070 1 1 46 ASP N N 4.299 -0.113 -17.753 1.00 . A A . 46 ASP N 1 1
3 4071 1 1 46 ASP O O 3.544 2.491 -17.865 1.00 . A A . 46 ASP O 1 1
3 4072 1 1 46 ASP OD1 O 3.640 -2.212 -20.957 1.00 . A A . 46 ASP OD1 1 1
3 4073 1 1 46 ASP OD2 O 4.498 -0.440 -21.935 1.00 . A A . 46 ASP OD2 1 1
3 4074 1 1 47 GLU C C 2.614 4.571 -19.985 1.00 . A A . 47 GLU C 1 1
3 4075 1 1 47 GLU CA C 4.103 4.237 -19.944 1.00 . A A . 47 GLU CA 1 1
3 4076 1 1 47 GLU CB C 4.815 4.889 -21.130 1.00 . A A . 47 GLU CB 1 1
3 4077 1 1 47 GLU CD C 5.185 4.913 -23.629 1.00 . A A . 47 GLU CD 1 1
3 4078 1 1 47 GLU CG C 4.374 4.346 -22.479 1.00 . A A . 47 GLU CG 1 1
3 4079 1 1 47 GLU H H 4.683 2.372 -20.762 1.00 . A A . 47 GLU H 1 1
3 4080 1 1 47 GLU HA H 4.521 4.623 -19.028 1.00 . A A . 47 GLU HA 1 1
3 4081 1 1 47 GLU HB2 H 4.610 5.960 -21.107 1.00 . A A . 47 GLU HB2 1 1
3 4082 1 1 47 GLU HB3 H 5.878 4.726 -21.030 1.00 . A A . 47 GLU HB3 1 1
3 4083 1 1 47 GLU HE2 H 5.173 5.944 -25.174 1.00 . A A . 47 GLU HE2 1 1
3 4084 1 1 47 GLU HG2 H 4.484 3.262 -22.473 1.00 . A A . 47 GLU HG2 1 1
3 4085 1 1 47 GLU HG3 H 3.335 4.598 -22.632 1.00 . A A . 47 GLU HG3 1 1
3 4086 1 1 47 GLU N N 4.312 2.794 -19.959 1.00 . A A . 47 GLU N 1 1
3 4087 1 1 47 GLU O O 2.146 5.463 -19.277 1.00 . A A . 47 GLU O 1 1
3 4088 1 1 47 GLU OE1 O 6.404 4.647 -23.682 1.00 . A A . 47 GLU OE1 1 1
3 4089 1 1 47 GLU OE2 O 4.600 5.620 -24.475 1.00 . A A . 47 GLU OE2 1 1
3 4090 1 1 48 LYS C C -0.276 3.807 -19.629 1.00 . A A . 48 LYS C 1 1
3 4091 1 1 48 LYS CA C 0.439 4.065 -20.952 1.00 . A A . 48 LYS CA 1 1
3 4092 1 1 48 LYS CB C -0.137 3.154 -22.040 1.00 . A A . 48 LYS CB 1 1
3 4093 1 1 48 LYS CD C -0.629 0.933 -20.975 1.00 . A A . 48 LYS CD 1 1
3 4094 1 1 48 LYS CE C -0.955 -0.445 -21.529 1.00 . A A . 48 LYS CE 1 1
3 4095 1 1 48 LYS CG C 0.291 1.704 -21.909 1.00 . A A . 48 LYS CG 1 1
3 4096 1 1 48 LYS H H 2.303 3.150 -21.356 1.00 . A A . 48 LYS H 1 1
3 4097 1 1 48 LYS HA H 0.284 5.094 -21.237 1.00 . A A . 48 LYS HA 1 1
3 4098 1 1 48 LYS HB2 H -1.224 3.199 -21.984 1.00 . A A . 48 LYS HB2 1 1
3 4099 1 1 48 LYS HB3 H 0.188 3.518 -23.004 1.00 . A A . 48 LYS HB3 1 1
3 4100 1 1 48 LYS HD2 H -0.139 0.820 -20.008 1.00 . A A . 48 LYS HD2 1 1
3 4101 1 1 48 LYS HD3 H -1.547 1.488 -20.851 1.00 . A A . 48 LYS HD3 1 1
3 4102 1 1 48 LYS HE2 H -0.032 -1.018 -21.622 1.00 . A A . 48 LYS HE2 1 1
3 4103 1 1 48 LYS HE3 H -1.619 -0.947 -20.840 1.00 . A A . 48 LYS HE3 1 1
3 4104 1 1 48 LYS HG2 H 0.268 1.237 -22.893 1.00 . A A . 48 LYS HG2 1 1
3 4105 1 1 48 LYS HG3 H 1.297 1.669 -21.516 1.00 . A A . 48 LYS HG3 1 1
3 4106 1 1 48 LYS HZ1 H -1.802 0.626 -23.110 1.00 . A A . 48 LYS HZ1 1 1
3 4107 1 1 48 LYS HZ2 H -2.511 -0.889 -22.850 1.00 . A A . 48 LYS HZ2 1 1
3 4108 1 1 48 LYS HZ3 H -0.994 -0.782 -23.590 1.00 . A A . 48 LYS HZ3 1 1
3 4109 1 1 48 LYS N N 1.874 3.847 -20.818 1.00 . A A . 48 LYS N 1 1
3 4110 1 1 48 LYS NZ N -1.612 -0.367 -22.863 1.00 . A A . 48 LYS NZ 1 1
3 4111 1 1 48 LYS O O -1.296 4.431 -19.331 1.00 . A A . 48 LYS O 1 1
3 4112 1 1 49 VAL C C -0.313 3.751 -16.609 1.00 . A A . 49 VAL C 1 1
3 4113 1 1 49 VAL CA C -0.321 2.548 -17.547 1.00 . A A . 49 VAL CA 1 1
3 4114 1 1 49 VAL CB C 0.433 1.384 -16.876 1.00 . A A . 49 VAL CB 1 1
3 4115 1 1 49 VAL CG1 C 0.055 1.278 -15.407 1.00 . A A . 49 VAL CG1 1 1
3 4116 1 1 49 VAL CG2 C 0.151 0.078 -17.603 1.00 . A A . 49 VAL CG2 1 1
3 4117 1 1 49 VAL H H 1.077 2.422 -19.132 1.00 . A A . 49 VAL H 1 1
3 4118 1 1 49 VAL HA H -1.342 2.239 -17.713 1.00 . A A . 49 VAL HA 1 1
3 4119 1 1 49 VAL HB H 1.493 1.585 -16.939 1.00 . A A . 49 VAL HB 1 1
3 4120 1 1 49 VAL HG11 H 0.078 0.242 -15.104 1.00 . A A . 49 VAL HG11 1 1
3 4121 1 1 49 VAL HG12 H 0.757 1.845 -14.812 1.00 . A A . 49 VAL HG12 1 1
3 4122 1 1 49 VAL HG13 H -0.939 1.674 -15.262 1.00 . A A . 49 VAL HG13 1 1
3 4123 1 1 49 VAL HG21 H 0.994 -0.175 -18.229 1.00 . A A . 49 VAL HG21 1 1
3 4124 1 1 49 VAL HG22 H -0.010 -0.709 -16.881 1.00 . A A . 49 VAL HG22 1 1
3 4125 1 1 49 VAL HG23 H -0.732 0.189 -18.215 1.00 . A A . 49 VAL HG23 1 1
3 4126 1 1 49 VAL N N 0.264 2.885 -18.838 1.00 . A A . 49 VAL N 1 1
3 4127 1 1 49 VAL O O -1.200 3.900 -15.766 1.00 . A A . 49 VAL O 1 1
3 4128 1 1 50 LEU C C -0.431 6.672 -16.042 1.00 . A A . 50 LEU C 1 1
3 4129 1 1 50 LEU CA C 0.814 5.797 -15.928 1.00 . A A . 50 LEU CA 1 1
3 4130 1 1 50 LEU CB C 2.053 6.598 -16.330 1.00 . A A . 50 LEU CB 1 1
3 4131 1 1 50 LEU CD1 C 4.509 6.723 -16.817 1.00 . A A . 50 LEU CD1 1 1
3 4132 1 1 50 LEU CD2 C 3.683 5.317 -14.920 1.00 . A A . 50 LEU CD2 1 1
3 4133 1 1 50 LEU CG C 3.379 5.836 -16.317 1.00 . A A . 50 LEU CG 1 1
3 4134 1 1 50 LEU H H 1.367 4.433 -17.449 1.00 . A A . 50 LEU H 1 1
3 4135 1 1 50 LEU HA H 0.920 5.475 -14.903 1.00 . A A . 50 LEU HA 1 1
3 4136 1 1 50 LEU HB2 H 1.895 6.974 -17.341 1.00 . A A . 50 LEU HB2 1 1
3 4137 1 1 50 LEU HB3 H 2.143 7.431 -15.647 1.00 . A A . 50 LEU HB3 1 1
3 4138 1 1 50 LEU HD11 H 5.457 6.292 -16.531 1.00 . A A . 50 LEU HD11 1 1
3 4139 1 1 50 LEU HD12 H 4.415 7.706 -16.380 1.00 . A A . 50 LEU HD12 1 1
3 4140 1 1 50 LEU HD13 H 4.457 6.800 -17.893 1.00 . A A . 50 LEU HD13 1 1
3 4141 1 1 50 LEU HD21 H 4.751 5.203 -14.803 1.00 . A A . 50 LEU HD21 1 1
3 4142 1 1 50 LEU HD22 H 3.201 4.360 -14.778 1.00 . A A . 50 LEU HD22 1 1
3 4143 1 1 50 LEU HD23 H 3.313 6.018 -14.187 1.00 . A A . 50 LEU HD23 1 1
3 4144 1 1 50 LEU HG H 3.304 4.986 -16.983 1.00 . A A . 50 LEU HG 1 1
3 4145 1 1 50 LEU N N 0.691 4.605 -16.761 1.00 . A A . 50 LEU N 1 1
3 4146 1 1 50 LEU O O -0.824 7.339 -15.085 1.00 . A A . 50 LEU O 1 1
3 4147 1 1 51 LYS C C -3.292 7.201 -16.373 1.00 . A A . 51 LYS C 1 1
3 4148 1 1 51 LYS CA C -2.250 7.452 -17.459 1.00 . A A . 51 LYS CA 1 1
3 4149 1 1 51 LYS CB C -2.838 7.119 -18.831 1.00 . A A . 51 LYS CB 1 1
3 4150 1 1 51 LYS CD C -2.390 9.129 -20.270 1.00 . A A . 51 LYS CD 1 1
3 4151 1 1 51 LYS CE C -3.710 9.244 -21.016 1.00 . A A . 51 LYS CE 1 1
3 4152 1 1 51 LYS CG C -2.033 7.679 -19.991 1.00 . A A . 51 LYS CG 1 1
3 4153 1 1 51 LYS H H -0.686 6.111 -17.944 1.00 . A A . 51 LYS H 1 1
3 4154 1 1 51 LYS HA H -1.971 8.495 -17.439 1.00 . A A . 51 LYS HA 1 1
3 4155 1 1 51 LYS HB2 H -2.879 6.035 -18.932 1.00 . A A . 51 LYS HB2 1 1
3 4156 1 1 51 LYS HB3 H -3.839 7.522 -18.888 1.00 . A A . 51 LYS HB3 1 1
3 4157 1 1 51 LYS HD2 H -2.471 9.662 -19.323 1.00 . A A . 51 LYS HD2 1 1
3 4158 1 1 51 LYS HD3 H -1.608 9.575 -20.868 1.00 . A A . 51 LYS HD3 1 1
3 4159 1 1 51 LYS HE2 H -4.502 8.809 -20.405 1.00 . A A . 51 LYS HE2 1 1
3 4160 1 1 51 LYS HE3 H -3.924 10.289 -21.185 1.00 . A A . 51 LYS HE3 1 1
3 4161 1 1 51 LYS HG2 H -0.972 7.616 -19.749 1.00 . A A . 51 LYS HG2 1 1
3 4162 1 1 51 LYS HG3 H -2.236 7.091 -20.875 1.00 . A A . 51 LYS HG3 1 1
3 4163 1 1 51 LYS HZ1 H -2.762 8.719 -22.802 1.00 . A A . 51 LYS HZ1 1 1
3 4164 1 1 51 LYS HZ2 H -4.441 8.877 -22.939 1.00 . A A . 51 LYS HZ2 1 1
3 4165 1 1 51 LYS HZ3 H -3.777 7.516 -22.186 1.00 . A A . 51 LYS HZ3 1 1
3 4166 1 1 51 LYS N N -1.048 6.663 -17.219 1.00 . A A . 51 LYS N 1 1
3 4167 1 1 51 LYS NZ N -3.669 8.540 -22.327 1.00 . A A . 51 LYS NZ 1 1
3 4168 1 1 51 LYS O O -4.037 8.104 -15.994 1.00 . A A . 51 LYS O 1 1
3 4169 1 1 52 ALA C C -3.886 6.211 -13.490 1.00 . A A . 52 ALA C 1 1
3 4170 1 1 52 ALA CA C -4.283 5.602 -14.830 1.00 . A A . 52 ALA CA 1 1
3 4171 1 1 52 ALA CB C -4.382 4.087 -14.716 1.00 . A A . 52 ALA CB 1 1
3 4172 1 1 52 ALA H H -2.715 5.293 -16.218 1.00 . A A . 52 ALA H 1 1
3 4173 1 1 52 ALA HA H -5.255 5.980 -15.113 1.00 . A A . 52 ALA HA 1 1
3 4174 1 1 52 ALA HB1 H -4.267 3.797 -13.683 1.00 . A A . 52 ALA HB1 1 1
3 4175 1 1 52 ALA HB2 H -3.600 3.632 -15.307 1.00 . A A . 52 ALA HB2 1 1
3 4176 1 1 52 ALA HB3 H -5.344 3.761 -15.080 1.00 . A A . 52 ALA HB3 1 1
3 4177 1 1 52 ALA N N -3.335 5.970 -15.875 1.00 . A A . 52 ALA N 1 1
3 4178 1 1 52 ALA O O -4.733 6.706 -12.746 1.00 . A A . 52 ALA O 1 1
3 4179 1 1 53 LEU C C -2.399 8.205 -11.822 1.00 . A A . 53 LEU C 1 1
3 4180 1 1 53 LEU CA C -2.084 6.717 -11.934 1.00 . A A . 53 LEU CA 1 1
3 4181 1 1 53 LEU CB C -0.573 6.495 -11.835 1.00 . A A . 53 LEU CB 1 1
3 4182 1 1 53 LEU CD1 C 1.413 4.967 -11.909 1.00 . A A . 53 LEU CD1 1 1
3 4183 1 1 53 LEU CD2 C -0.639 4.287 -10.650 1.00 . A A . 53 LEU CD2 1 1
3 4184 1 1 53 LEU CG C -0.106 5.040 -11.860 1.00 . A A . 53 LEU CG 1 1
3 4185 1 1 53 LEU H H -1.966 5.761 -13.819 1.00 . A A . 53 LEU H 1 1
3 4186 1 1 53 LEU HA H -2.570 6.196 -11.123 1.00 . A A . 53 LEU HA 1 1
3 4187 1 1 53 LEU HB2 H -0.105 7.010 -12.674 1.00 . A A . 53 LEU HB2 1 1
3 4188 1 1 53 LEU HB3 H -0.236 6.936 -10.908 1.00 . A A . 53 LEU HB3 1 1
3 4189 1 1 53 LEU HD11 H 1.737 3.988 -11.589 1.00 . A A . 53 LEU HD11 1 1
3 4190 1 1 53 LEU HD12 H 1.830 5.718 -11.254 1.00 . A A . 53 LEU HD12 1 1
3 4191 1 1 53 LEU HD13 H 1.749 5.146 -12.920 1.00 . A A . 53 LEU HD13 1 1
3 4192 1 1 53 LEU HD21 H -0.912 4.994 -9.880 1.00 . A A . 53 LEU HD21 1 1
3 4193 1 1 53 LEU HD22 H 0.127 3.624 -10.273 1.00 . A A . 53 LEU HD22 1 1
3 4194 1 1 53 LEU HD23 H -1.506 3.711 -10.937 1.00 . A A . 53 LEU HD23 1 1
3 4195 1 1 53 LEU HG H -0.491 4.559 -12.749 1.00 . A A . 53 LEU HG 1 1
3 4196 1 1 53 LEU N N -2.594 6.169 -13.187 1.00 . A A . 53 LEU N 1 1
3 4197 1 1 53 LEU O O -2.402 8.768 -10.728 1.00 . A A . 53 LEU O 1 1
3 4198 1 1 54 GLU C C -4.303 10.535 -12.275 1.00 . A A . 54 GLU C 1 1
3 4199 1 1 54 GLU CA C -2.985 10.259 -12.990 1.00 . A A . 54 GLU CA 1 1
3 4200 1 1 54 GLU CB C -3.060 10.758 -14.435 1.00 . A A . 54 GLU CB 1 1
3 4201 1 1 54 GLU CD C -0.568 11.164 -14.382 1.00 . A A . 54 GLU CD 1 1
3 4202 1 1 54 GLU CG C -1.745 10.648 -15.187 1.00 . A A . 54 GLU CG 1 1
3 4203 1 1 54 GLU H H -2.649 8.333 -13.803 1.00 . A A . 54 GLU H 1 1
3 4204 1 1 54 GLU HA H -2.194 10.786 -12.478 1.00 . A A . 54 GLU HA 1 1
3 4205 1 1 54 GLU HB2 H -3.809 10.168 -14.963 1.00 . A A . 54 GLU HB2 1 1
3 4206 1 1 54 GLU HB3 H -3.361 11.795 -14.428 1.00 . A A . 54 GLU HB3 1 1
3 4207 1 1 54 GLU HE2 H 0.342 12.655 -13.747 1.00 . A A . 54 GLU HE2 1 1
3 4208 1 1 54 GLU HG2 H -1.569 9.600 -15.433 1.00 . A A . 54 GLU HG2 1 1
3 4209 1 1 54 GLU HG3 H -1.818 11.221 -16.099 1.00 . A A . 54 GLU HG3 1 1
3 4210 1 1 54 GLU N N -2.666 8.836 -12.961 1.00 . A A . 54 GLU N 1 1
3 4211 1 1 54 GLU O O -4.431 11.518 -11.544 1.00 . A A . 54 GLU O 1 1
3 4212 1 1 54 GLU OE1 O 0.208 10.333 -13.867 1.00 . A A . 54 GLU OE1 1 1
3 4213 1 1 54 GLU OE2 O -0.422 12.399 -14.268 1.00 . A A . 54 GLU OE2 1 1
3 4214 1 1 55 ARG C C -6.551 9.381 -10.405 1.00 . A A . 55 ARG C 1 1
3 4215 1 1 55 ARG CA C -6.591 9.812 -11.868 1.00 . A A . 55 ARG CA 1 1
3 4216 1 1 55 ARG CB C -7.637 8.992 -12.625 1.00 . A A . 55 ARG CB 1 1
3 4217 1 1 55 ARG CD C -9.522 10.239 -11.526 1.00 . A A . 55 ARG CD 1 1
3 4218 1 1 55 ARG CG C -8.964 8.873 -11.893 1.00 . A A . 55 ARG CG 1 1
3 4219 1 1 55 ARG CZ C -11.682 11.414 -11.555 1.00 . A A . 55 ARG CZ 1 1
3 4220 1 1 55 ARG H H -5.119 8.898 -13.083 1.00 . A A . 55 ARG H 1 1
3 4221 1 1 55 ARG HA H -6.863 10.856 -11.915 1.00 . A A . 55 ARG HA 1 1
3 4222 1 1 55 ARG HB2 H -7.816 9.470 -13.588 1.00 . A A . 55 ARG HB2 1 1
3 4223 1 1 55 ARG HB3 H -7.249 7.998 -12.786 1.00 . A A . 55 ARG HB3 1 1
3 4224 1 1 55 ARG HD2 H -9.420 10.386 -10.450 1.00 . A A . 55 ARG HD2 1 1
3 4225 1 1 55 ARG HD3 H -8.954 10.996 -12.044 1.00 . A A . 55 ARG HD3 1 1
3 4226 1 1 55 ARG HE H -11.335 9.646 -12.410 1.00 . A A . 55 ARG HE 1 1
3 4227 1 1 55 ARG HG2 H -9.678 8.360 -12.537 1.00 . A A . 55 ARG HG2 1 1
3 4228 1 1 55 ARG HG3 H -8.816 8.299 -10.991 1.00 . A A . 55 ARG HG3 1 1
3 4229 1 1 55 ARG HH11 H -10.202 12.378 -10.574 1.00 . A A . 55 ARG HH11 1 1
3 4230 1 1 55 ARG HH12 H -11.730 13.195 -10.601 1.00 . A A . 55 ARG HH12 1 1
3 4231 1 1 55 ARG HH21 H -13.350 10.712 -12.454 1.00 . A A . 55 ARG HH21 1 1
3 4232 1 1 55 ARG HH22 H -13.520 12.246 -11.670 1.00 . A A . 55 ARG HH22 1 1
3 4233 1 1 55 ARG N N -5.281 9.662 -12.490 1.00 . A A . 55 ARG N 1 1
3 4234 1 1 55 ARG NE N -10.930 10.371 -11.890 1.00 . A A . 55 ARG NE 1 1
3 4235 1 1 55 ARG NH1 N -11.162 12.410 -10.851 1.00 . A A . 55 ARG NH1 1 1
3 4236 1 1 55 ARG NH2 N -12.955 11.461 -11.923 1.00 . A A . 55 ARG NH2 1 1
3 4237 1 1 55 ARG O O -7.258 9.934 -9.562 1.00 . A A . 55 ARG O 1 1
3 4238 1 1 56 THR C C -4.804 8.847 -7.874 1.00 . A A . 56 THR C 1 1
3 4239 1 1 56 THR CA C -5.588 7.877 -8.750 1.00 . A A . 56 THR CA 1 1
3 4240 1 1 56 THR CB C -4.889 6.505 -8.729 1.00 . A A . 56 THR CB 1 1
3 4241 1 1 56 THR CG2 C -5.396 5.623 -9.860 1.00 . A A . 56 THR CG2 1 1
3 4242 1 1 56 THR H H -5.183 7.985 -10.825 1.00 . A A . 56 THR H 1 1
3 4243 1 1 56 THR HA H -6.581 7.759 -8.341 1.00 . A A . 56 THR HA 1 1
3 4244 1 1 56 THR HB H -5.110 6.020 -7.788 1.00 . A A . 56 THR HB 1 1
3 4245 1 1 56 THR HG1 H -3.279 7.236 -9.601 1.00 . A A . 56 THR HG1 1 1
3 4246 1 1 56 THR HG21 H -4.663 5.598 -10.652 1.00 . A A . 56 THR HG21 1 1
3 4247 1 1 56 THR HG22 H -6.325 6.022 -10.239 1.00 . A A . 56 THR HG22 1 1
3 4248 1 1 56 THR HG23 H -5.559 4.622 -9.489 1.00 . A A . 56 THR HG23 1 1
3 4249 1 1 56 THR N N -5.720 8.386 -10.110 1.00 . A A . 56 THR N 1 1
3 4250 1 1 56 THR O O -5.181 9.111 -6.732 1.00 . A A . 56 THR O 1 1
3 4251 1 1 56 THR OG1 O -3.473 6.675 -8.846 1.00 . A A . 56 THR OG1 1 1
3 4252 1 1 57 ARG C C -3.690 11.518 -7.209 1.00 . A A . 57 ARG C 1 1
3 4253 1 1 57 ARG CA C -2.874 10.319 -7.682 1.00 . A A . 57 ARG CA 1 1
3 4254 1 1 57 ARG CB C -1.714 10.792 -8.559 1.00 . A A . 57 ARG CB 1 1
3 4255 1 1 57 ARG CD C -0.998 12.496 -10.261 1.00 . A A . 57 ARG CD 1 1
3 4256 1 1 57 ARG CG C -2.148 11.655 -9.731 1.00 . A A . 57 ARG CG 1 1
3 4257 1 1 57 ARG CZ C 1.290 12.175 -11.103 1.00 . A A . 57 ARG CZ 1 1
3 4258 1 1 57 ARG H H -3.463 9.128 -9.330 1.00 . A A . 57 ARG H 1 1
3 4259 1 1 57 ARG HA H -2.477 9.806 -6.818 1.00 . A A . 57 ARG HA 1 1
3 4260 1 1 57 ARG HB2 H -1.030 11.371 -7.939 1.00 . A A . 57 ARG HB2 1 1
3 4261 1 1 57 ARG HB3 H -1.198 9.927 -8.949 1.00 . A A . 57 ARG HB3 1 1
3 4262 1 1 57 ARG HD2 H -1.343 13.065 -11.125 1.00 . A A . 57 ARG HD2 1 1
3 4263 1 1 57 ARG HD3 H -0.684 13.180 -9.487 1.00 . A A . 57 ARG HD3 1 1
3 4264 1 1 57 ARG HE H 0.046 10.702 -10.593 1.00 . A A . 57 ARG HE 1 1
3 4265 1 1 57 ARG HG2 H -2.512 11.010 -10.530 1.00 . A A . 57 ARG HG2 1 1
3 4266 1 1 57 ARG HG3 H -2.943 12.311 -9.407 1.00 . A A . 57 ARG HG3 1 1
3 4267 1 1 57 ARG HH11 H 0.705 14.103 -10.944 1.00 . A A . 57 ARG HH11 1 1
3 4268 1 1 57 ARG HH12 H 2.315 13.862 -11.536 1.00 . A A . 57 ARG HH12 1 1
3 4269 1 1 57 ARG HH21 H 2.165 10.373 -11.371 1.00 . A A . 57 ARG HH21 1 1
3 4270 1 1 57 ARG HH22 H 3.144 11.740 -11.780 1.00 . A A . 57 ARG HH22 1 1
3 4271 1 1 57 ARG N N -3.712 9.377 -8.416 1.00 . A A . 57 ARG N 1 1
3 4272 1 1 57 ARG NE N 0.142 11.674 -10.659 1.00 . A A . 57 ARG NE 1 1
3 4273 1 1 57 ARG NH1 N 1.450 13.487 -11.203 1.00 . A A . 57 ARG NH1 1 1
3 4274 1 1 57 ARG NH2 N 2.281 11.362 -11.446 1.00 . A A . 57 ARG NH2 1 1
3 4275 1 1 57 ARG O O -3.348 12.160 -6.215 1.00 . A A . 57 ARG O 1 1
3 4276 1 1 58 GLN C C -6.315 12.705 -6.237 1.00 . A A . 58 GLN C 1 1
3 4277 1 1 58 GLN CA C -5.632 12.937 -7.581 1.00 . A A . 58 GLN CA 1 1
3 4278 1 1 58 GLN CB C -6.684 13.153 -8.670 1.00 . A A . 58 GLN CB 1 1
3 4279 1 1 58 GLN CD C -5.747 15.233 -9.754 1.00 . A A . 58 GLN CD 1 1
3 4280 1 1 58 GLN CG C -6.129 13.778 -9.938 1.00 . A A . 58 GLN CG 1 1
3 4281 1 1 58 GLN H H -4.988 11.265 -8.708 1.00 . A A . 58 GLN H 1 1
3 4282 1 1 58 GLN HA H -5.015 13.820 -7.510 1.00 . A A . 58 GLN HA 1 1
3 4283 1 1 58 GLN HB2 H -7.118 12.186 -8.924 1.00 . A A . 58 GLN HB2 1 1
3 4284 1 1 58 GLN HB3 H -7.457 13.802 -8.284 1.00 . A A . 58 GLN HB3 1 1
3 4285 1 1 58 GLN HE21 H -3.970 14.702 -9.037 1.00 . A A . 58 GLN HE21 1 1
3 4286 1 1 58 GLN HE22 H -4.267 16.401 -9.125 1.00 . A A . 58 GLN HE22 1 1
3 4287 1 1 58 GLN HG2 H -5.244 13.220 -10.245 1.00 . A A . 58 GLN HG2 1 1
3 4288 1 1 58 GLN HG3 H -6.876 13.711 -10.714 1.00 . A A . 58 GLN HG3 1 1
3 4289 1 1 58 GLN N N -4.769 11.814 -7.927 1.00 . A A . 58 GLN N 1 1
3 4290 1 1 58 GLN NE2 N -4.540 15.470 -9.254 1.00 . A A . 58 GLN NE2 1 1
3 4291 1 1 58 GLN O O -6.453 13.627 -5.432 1.00 . A A . 58 GLN O 1 1
3 4292 1 1 58 GLN OE1 O -6.529 16.134 -10.057 1.00 . A A . 58 GLN OE1 1 1
3 4293 1 1 59 LEU C C -6.404 10.596 -3.725 1.00 . A A . 59 LEU C 1 1
3 4294 1 1 59 LEU CA C -7.407 11.115 -4.751 1.00 . A A . 59 LEU CA 1 1
3 4295 1 1 59 LEU CB C -8.484 10.060 -5.008 1.00 . A A . 59 LEU CB 1 1
3 4296 1 1 59 LEU CD1 C -9.393 9.118 -7.146 1.00 . A A . 59 LEU CD1 1 1
3 4297 1 1 59 LEU CD2 C -10.816 10.618 -5.738 1.00 . A A . 59 LEU CD2 1 1
3 4298 1 1 59 LEU CG C -9.400 10.314 -6.206 1.00 . A A . 59 LEU CG 1 1
3 4299 1 1 59 LEU H H -6.599 10.777 -6.678 1.00 . A A . 59 LEU H 1 1
3 4300 1 1 59 LEU HA H -7.873 12.008 -4.362 1.00 . A A . 59 LEU HA 1 1
3 4301 1 1 59 LEU HB2 H -7.983 9.105 -5.168 1.00 . A A . 59 LEU HB2 1 1
3 4302 1 1 59 LEU HB3 H -9.102 9.998 -4.124 1.00 . A A . 59 LEU HB3 1 1
3 4303 1 1 59 LEU HD11 H -9.636 8.224 -6.594 1.00 . A A . 59 LEU HD11 1 1
3 4304 1 1 59 LEU HD12 H -8.413 9.014 -7.588 1.00 . A A . 59 LEU HD12 1 1
3 4305 1 1 59 LEU HD13 H -10.124 9.271 -7.927 1.00 . A A . 59 LEU HD13 1 1
3 4306 1 1 59 LEU HD21 H -11.350 11.132 -6.523 1.00 . A A . 59 LEU HD21 1 1
3 4307 1 1 59 LEU HD22 H -10.777 11.245 -4.859 1.00 . A A . 59 LEU HD22 1 1
3 4308 1 1 59 LEU HD23 H -11.323 9.695 -5.502 1.00 . A A . 59 LEU HD23 1 1
3 4309 1 1 59 LEU HG H -9.036 11.172 -6.754 1.00 . A A . 59 LEU HG 1 1
3 4310 1 1 59 LEU N N -6.738 11.468 -5.999 1.00 . A A . 59 LEU N 1 1
3 4311 1 1 59 LEU O O -6.786 10.013 -2.710 1.00 . A A . 59 LEU O 1 1
3 4312 1 1 60 ASP C C -4.036 8.850 -2.995 1.00 . A A . 60 ASP C 1 1
3 4313 1 1 60 ASP CA C -4.065 10.372 -3.094 1.00 . A A . 60 ASP CA 1 1
3 4314 1 1 60 ASP CB C -4.261 10.982 -1.705 1.00 . A A . 60 ASP CB 1 1
3 4315 1 1 60 ASP CG C -4.749 12.416 -1.766 1.00 . A A . 60 ASP CG 1 1
3 4316 1 1 60 ASP H H -4.881 11.285 -4.821 1.00 . A A . 60 ASP H 1 1
3 4317 1 1 60 ASP HA H -3.122 10.711 -3.497 1.00 . A A . 60 ASP HA 1 1
3 4318 1 1 60 ASP HB2 H -4.992 10.385 -1.160 1.00 . A A . 60 ASP HB2 1 1
3 4319 1 1 60 ASP HB3 H -3.321 10.963 -1.174 1.00 . A A . 60 ASP HB3 1 1
3 4320 1 1 60 ASP HD2 H -5.908 13.690 -1.069 1.00 . A A . 60 ASP HD2 1 1
3 4321 1 1 60 ASP N N -5.122 10.815 -3.996 1.00 . A A . 60 ASP N 1 1
3 4322 1 1 60 ASP O O -4.451 8.276 -1.988 1.00 . A A . 60 ASP O 1 1
3 4323 1 1 60 ASP OD1 O -4.233 13.184 -2.606 1.00 . A A . 60 ASP OD1 1 1
3 4324 1 1 60 ASP OD2 O -5.648 12.771 -0.975 1.00 . A A . 60 ASP OD2 1 1
3 4325 1 1 61 ILE C C -2.072 6.285 -4.494 1.00 . A A . 61 ILE C 1 1
3 4326 1 1 61 ILE CA C -3.463 6.748 -4.077 1.00 . A A . 61 ILE CA 1 1
3 4327 1 1 61 ILE CB C -4.502 6.146 -5.043 1.00 . A A . 61 ILE CB 1 1
3 4328 1 1 61 ILE CD1 C -6.920 6.343 -5.814 1.00 . A A . 61 ILE CD1 1 1
3 4329 1 1 61 ILE CG1 C -5.872 6.790 -4.818 1.00 . A A . 61 ILE CG1 1 1
3 4330 1 1 61 ILE CG2 C -4.583 4.637 -4.860 1.00 . A A . 61 ILE CG2 1 1
3 4331 1 1 61 ILE H H -3.231 8.717 -4.820 1.00 . A A . 61 ILE H 1 1
3 4332 1 1 61 ILE HA H -3.670 6.382 -3.083 1.00 . A A . 61 ILE HA 1 1
3 4333 1 1 61 ILE HB H -4.180 6.346 -6.054 1.00 . A A . 61 ILE HB 1 1
3 4334 1 1 61 ILE HD11 H -7.781 5.962 -5.285 1.00 . A A . 61 ILE HD11 1 1
3 4335 1 1 61 ILE HD12 H -7.215 7.181 -6.427 1.00 . A A . 61 ILE HD12 1 1
3 4336 1 1 61 ILE HD13 H -6.511 5.565 -6.441 1.00 . A A . 61 ILE HD13 1 1
3 4337 1 1 61 ILE HG12 H -6.214 6.529 -3.816 1.00 . A A . 61 ILE HG12 1 1
3 4338 1 1 61 ILE HG13 H -5.774 7.862 -4.897 1.00 . A A . 61 ILE HG13 1 1
3 4339 1 1 61 ILE HG21 H -5.093 4.200 -5.705 1.00 . A A . 61 ILE HG21 1 1
3 4340 1 1 61 ILE HG22 H -3.586 4.230 -4.791 1.00 . A A . 61 ILE HG22 1 1
3 4341 1 1 61 ILE HG23 H -5.128 4.413 -3.956 1.00 . A A . 61 ILE HG23 1 1
3 4342 1 1 61 ILE N N -3.546 8.203 -4.047 1.00 . A A . 61 ILE N 1 1
3 4343 1 1 61 ILE O O -1.506 6.748 -5.485 1.00 . A A . 61 ILE O 1 1
3 4344 1 1 62 PRO C C -0.147 3.923 -5.241 1.00 . A A . 62 PRO C 1 1
3 4345 1 1 62 PRO CA C -0.172 4.798 -3.991 1.00 . A A . 62 PRO CA 1 1
3 4346 1 1 62 PRO CB C 0.125 3.958 -2.746 1.00 . A A . 62 PRO CB 1 1
3 4347 1 1 62 PRO CD C -2.121 4.749 -2.525 1.00 . A A . 62 PRO CD 1 1
3 4348 1 1 62 PRO CG C -1.215 3.591 -2.208 1.00 . A A . 62 PRO CG 1 1
3 4349 1 1 62 PRO HA H 0.567 5.579 -4.086 1.00 . A A . 62 PRO HA 1 1
3 4350 1 1 62 PRO HB2 H 0.703 3.069 -2.997 1.00 . A A . 62 PRO HB2 1 1
3 4351 1 1 62 PRO HB3 H 0.686 4.547 -2.036 1.00 . A A . 62 PRO HB3 1 1
3 4352 1 1 62 PRO HD2 H -3.136 4.408 -2.725 1.00 . A A . 62 PRO HD2 1 1
3 4353 1 1 62 PRO HD3 H -2.133 5.453 -1.706 1.00 . A A . 62 PRO HD3 1 1
3 4354 1 1 62 PRO HG2 H -1.576 2.704 -2.729 1.00 . A A . 62 PRO HG2 1 1
3 4355 1 1 62 PRO HG3 H -1.154 3.444 -1.141 1.00 . A A . 62 PRO HG3 1 1
3 4356 1 1 62 PRO N N -1.504 5.346 -3.721 1.00 . A A . 62 PRO N 1 1
3 4357 1 1 62 PRO O O -1.066 3.138 -5.478 1.00 . A A . 62 PRO O 1 1
3 4358 1 1 63 ASP C C 1.270 1.809 -6.942 1.00 . A A . 63 ASP C 1 1
3 4359 1 1 63 ASP CA C 1.052 3.285 -7.259 1.00 . A A . 63 ASP CA 1 1
3 4360 1 1 63 ASP CB C 2.219 3.818 -8.093 1.00 . A A . 63 ASP CB 1 1
3 4361 1 1 63 ASP CG C 2.168 5.323 -8.266 1.00 . A A . 63 ASP CG 1 1
3 4362 1 1 63 ASP H H 1.607 4.707 -5.791 1.00 . A A . 63 ASP H 1 1
3 4363 1 1 63 ASP HA H 0.140 3.389 -7.828 1.00 . A A . 63 ASP HA 1 1
3 4364 1 1 63 ASP HB2 H 3.153 3.553 -7.597 1.00 . A A . 63 ASP HB2 1 1
3 4365 1 1 63 ASP HB3 H 2.194 3.360 -9.070 1.00 . A A . 63 ASP HB3 1 1
3 4366 1 1 63 ASP HD2 H 3.140 6.895 -8.461 1.00 . A A . 63 ASP HD2 1 1
3 4367 1 1 63 ASP N N 0.908 4.065 -6.035 1.00 . A A . 63 ASP N 1 1
3 4368 1 1 63 ASP O O 1.227 0.961 -7.832 1.00 . A A . 63 ASP O 1 1
3 4369 1 1 63 ASP OD1 O 1.049 5.877 -8.313 1.00 . A A . 63 ASP OD1 1 1
3 4370 1 1 63 ASP OD2 O 3.246 5.947 -8.353 1.00 . A A . 63 ASP OD2 1 1
3 4371 1 1 64 GLU C C 0.418 -0.645 -5.201 1.00 . A A . 64 GLU C 1 1
3 4372 1 1 64 GLU CA C 1.728 0.138 -5.235 1.00 . A A . 64 GLU CA 1 1
3 4373 1 1 64 GLU CB C 2.384 0.116 -3.852 1.00 . A A . 64 GLU CB 1 1
3 4374 1 1 64 GLU CD C 4.195 1.028 -2.346 1.00 . A A . 64 GLU CD 1 1
3 4375 1 1 64 GLU CG C 3.540 1.092 -3.712 1.00 . A A . 64 GLU CG 1 1
3 4376 1 1 64 GLU H H 1.523 2.232 -5.004 1.00 . A A . 64 GLU H 1 1
3 4377 1 1 64 GLU HA H 2.393 -0.330 -5.945 1.00 . A A . 64 GLU HA 1 1
3 4378 1 1 64 GLU HB2 H 1.628 0.370 -3.109 1.00 . A A . 64 GLU HB2 1 1
3 4379 1 1 64 GLU HB3 H 2.755 -0.880 -3.659 1.00 . A A . 64 GLU HB3 1 1
3 4380 1 1 64 GLU HE2 H 4.100 0.371 -0.610 1.00 . A A . 64 GLU HE2 1 1
3 4381 1 1 64 GLU HG2 H 4.288 0.860 -4.470 1.00 . A A . 64 GLU HG2 1 1
3 4382 1 1 64 GLU HG3 H 3.171 2.094 -3.872 1.00 . A A . 64 GLU HG3 1 1
3 4383 1 1 64 GLU N N 1.503 1.512 -5.668 1.00 . A A . 64 GLU N 1 1
3 4384 1 1 64 GLU O O 0.378 -1.827 -5.541 1.00 . A A . 64 GLU O 1 1
3 4385 1 1 64 GLU OE1 O 5.271 1.638 -2.176 1.00 . A A . 64 GLU OE1 1 1
3 4386 1 1 64 GLU OE2 O 3.631 0.368 -1.448 1.00 . A A . 64 GLU OE2 1 1
3 4387 1 1 65 LYS C C -2.741 -0.411 -6.006 1.00 . A A . 65 LYS C 1 1
3 4388 1 1 65 LYS CA C -1.966 -0.605 -4.706 1.00 . A A . 65 LYS CA 1 1
3 4389 1 1 65 LYS CB C -2.762 -0.026 -3.535 1.00 . A A . 65 LYS CB 1 1
3 4390 1 1 65 LYS CD C -4.135 1.877 -2.642 1.00 . A A . 65 LYS CD 1 1
3 4391 1 1 65 LYS CE C -5.081 0.903 -1.956 1.00 . A A . 65 LYS CE 1 1
3 4392 1 1 65 LYS CG C -3.496 1.260 -3.874 1.00 . A A . 65 LYS CG 1 1
3 4393 1 1 65 LYS H H -0.557 0.966 -4.528 1.00 . A A . 65 LYS H 1 1
3 4394 1 1 65 LYS HA H -1.818 -1.661 -4.544 1.00 . A A . 65 LYS HA 1 1
3 4395 1 1 65 LYS HB2 H -3.495 -0.767 -3.218 1.00 . A A . 65 LYS HB2 1 1
3 4396 1 1 65 LYS HB3 H -2.082 0.177 -2.719 1.00 . A A . 65 LYS HB3 1 1
3 4397 1 1 65 LYS HD2 H -3.351 2.162 -1.941 1.00 . A A . 65 LYS HD2 1 1
3 4398 1 1 65 LYS HD3 H -4.691 2.757 -2.938 1.00 . A A . 65 LYS HD3 1 1
3 4399 1 1 65 LYS HE2 H -4.495 0.142 -1.441 1.00 . A A . 65 LYS HE2 1 1
3 4400 1 1 65 LYS HE3 H -5.675 1.445 -1.235 1.00 . A A . 65 LYS HE3 1 1
3 4401 1 1 65 LYS HG2 H -2.787 1.971 -4.299 1.00 . A A . 65 LYS HG2 1 1
3 4402 1 1 65 LYS HG3 H -4.267 1.043 -4.598 1.00 . A A . 65 LYS HG3 1 1
3 4403 1 1 65 LYS HZ1 H -6.516 0.949 -3.474 1.00 . A A . 65 LYS HZ1 1 1
3 4404 1 1 65 LYS HZ2 H -6.670 -0.369 -2.426 1.00 . A A . 65 LYS HZ2 1 1
3 4405 1 1 65 LYS HZ3 H -5.441 -0.350 -3.588 1.00 . A A . 65 LYS HZ3 1 1
3 4406 1 1 65 LYS N N -0.653 0.024 -4.786 1.00 . A A . 65 LYS N 1 1
3 4407 1 1 65 LYS NZ N -5.991 0.237 -2.930 1.00 . A A . 65 LYS NZ 1 1
3 4408 1 1 65 LYS O O -3.559 -1.251 -6.384 1.00 . A A . 65 LYS O 1 1
3 4409 1 1 66 THR C C -2.604 0.146 -9.080 1.00 . A A . 66 THR C 1 1
3 4410 1 1 66 THR CA C -3.151 1.003 -7.945 1.00 . A A . 66 THR CA 1 1
3 4411 1 1 66 THR CB C -2.998 2.489 -8.319 1.00 . A A . 66 THR CB 1 1
3 4412 1 1 66 THR CG2 C -3.649 2.778 -9.663 1.00 . A A . 66 THR CG2 1 1
3 4413 1 1 66 THR H H -1.816 1.330 -6.334 1.00 . A A . 66 THR H 1 1
3 4414 1 1 66 THR HA H -4.202 0.790 -7.819 1.00 . A A . 66 THR HA 1 1
3 4415 1 1 66 THR HB H -1.946 2.721 -8.388 1.00 . A A . 66 THR HB 1 1
3 4416 1 1 66 THR HG1 H -2.904 3.763 -6.817 1.00 . A A . 66 THR HG1 1 1
3 4417 1 1 66 THR HG21 H -4.703 2.550 -9.609 1.00 . A A . 66 THR HG21 1 1
3 4418 1 1 66 THR HG22 H -3.187 2.167 -10.425 1.00 . A A . 66 THR HG22 1 1
3 4419 1 1 66 THR HG23 H -3.518 3.821 -9.909 1.00 . A A . 66 THR HG23 1 1
3 4420 1 1 66 THR N N -2.477 0.700 -6.687 1.00 . A A . 66 THR N 1 1
3 4421 1 1 66 THR O O -3.322 -0.179 -10.025 1.00 . A A . 66 THR O 1 1
3 4422 1 1 66 THR OG1 O -3.593 3.312 -7.308 1.00 . A A . 66 THR OG1 1 1
3 4423 1 1 67 MET C C -1.540 -2.260 -10.332 1.00 . A A . 67 MET C 1 1
3 4424 1 1 67 MET CA C -0.687 -1.038 -10.003 1.00 . A A . 67 MET CA 1 1
3 4425 1 1 67 MET CB C 0.700 -1.482 -9.533 1.00 . A A . 67 MET CB 1 1
3 4426 1 1 67 MET CE C 1.362 -0.435 -12.898 1.00 . A A . 67 MET CE 1 1
3 4427 1 1 67 MET CG C 1.836 -0.708 -10.181 1.00 . A A . 67 MET CG 1 1
3 4428 1 1 67 MET H H -0.807 0.074 -8.205 1.00 . A A . 67 MET H 1 1
3 4429 1 1 67 MET HA H -0.582 -0.437 -10.893 1.00 . A A . 67 MET HA 1 1
3 4430 1 1 67 MET HB2 H 0.758 -1.341 -8.453 1.00 . A A . 67 MET HB2 1 1
3 4431 1 1 67 MET HB3 H 0.828 -2.528 -9.764 1.00 . A A . 67 MET HB3 1 1
3 4432 1 1 67 MET HE1 H 0.857 0.351 -12.355 1.00 . A A . 67 MET HE1 1 1
3 4433 1 1 67 MET HE2 H 2.006 0.002 -13.646 1.00 . A A . 67 MET HE2 1 1
3 4434 1 1 67 MET HE3 H 0.629 -1.067 -13.377 1.00 . A A . 67 MET HE3 1 1
3 4435 1 1 67 MET HG2 H 1.518 0.322 -10.341 1.00 . A A . 67 MET HG2 1 1
3 4436 1 1 67 MET HG3 H 2.684 -0.712 -9.512 1.00 . A A . 67 MET HG3 1 1
3 4437 1 1 67 MET N N -1.329 -0.216 -8.983 1.00 . A A . 67 MET N 1 1
3 4438 1 1 67 MET O O -1.959 -2.465 -11.471 1.00 . A A . 67 MET O 1 1
3 4439 1 1 67 MET SD S 2.342 -1.412 -11.762 1.00 . A A . 67 MET SD 1 1
3 4440 1 1 68 PRO C C -4.079 -3.998 -9.728 1.00 . A A . 68 PRO C 1 1
3 4441 1 1 68 PRO CA C -2.608 -4.306 -9.470 1.00 . A A . 68 PRO CA 1 1
3 4442 1 1 68 PRO CB C -2.438 -5.021 -8.127 1.00 . A A . 68 PRO CB 1 1
3 4443 1 1 68 PRO CD C -1.336 -2.908 -7.928 1.00 . A A . 68 PRO CD 1 1
3 4444 1 1 68 PRO CG C -2.120 -3.934 -7.158 1.00 . A A . 68 PRO CG 1 1
3 4445 1 1 68 PRO HA H -2.228 -4.933 -10.263 1.00 . A A . 68 PRO HA 1 1
3 4446 1 1 68 PRO HB2 H -3.349 -5.546 -7.841 1.00 . A A . 68 PRO HB2 1 1
3 4447 1 1 68 PRO HB3 H -1.633 -5.736 -8.195 1.00 . A A . 68 PRO HB3 1 1
3 4448 1 1 68 PRO HD2 H -1.546 -1.902 -7.564 1.00 . A A . 68 PRO HD2 1 1
3 4449 1 1 68 PRO HD3 H -0.278 -3.106 -7.850 1.00 . A A . 68 PRO HD3 1 1
3 4450 1 1 68 PRO HG2 H -3.051 -3.485 -6.811 1.00 . A A . 68 PRO HG2 1 1
3 4451 1 1 68 PRO HG3 H -1.526 -4.329 -6.347 1.00 . A A . 68 PRO HG3 1 1
3 4452 1 1 68 PRO N N -1.803 -3.091 -9.313 1.00 . A A . 68 PRO N 1 1
3 4453 1 1 68 PRO O O -4.848 -4.876 -10.119 1.00 . A A . 68 PRO O 1 1
3 4454 1 1 69 VAL C C -6.111 -2.031 -11.187 1.00 . A A . 69 VAL C 1 1
3 4455 1 1 69 VAL CA C -5.844 -2.322 -9.715 1.00 . A A . 69 VAL CA 1 1
3 4456 1 1 69 VAL CB C -6.176 -1.067 -8.886 1.00 . A A . 69 VAL CB 1 1
3 4457 1 1 69 VAL CG1 C -7.492 -0.457 -9.346 1.00 . A A . 69 VAL CG1 1 1
3 4458 1 1 69 VAL CG2 C -6.225 -1.404 -7.403 1.00 . A A . 69 VAL CG2 1 1
3 4459 1 1 69 VAL H H -3.805 -2.091 -9.194 1.00 . A A . 69 VAL H 1 1
3 4460 1 1 69 VAL HA H -6.492 -3.123 -9.391 1.00 . A A . 69 VAL HA 1 1
3 4461 1 1 69 VAL HB H -5.394 -0.338 -9.043 1.00 . A A . 69 VAL HB 1 1
3 4462 1 1 69 VAL HG11 H -7.293 0.366 -10.016 1.00 . A A . 69 VAL HG11 1 1
3 4463 1 1 69 VAL HG12 H -8.077 -1.206 -9.858 1.00 . A A . 69 VAL HG12 1 1
3 4464 1 1 69 VAL HG13 H -8.040 -0.097 -8.487 1.00 . A A . 69 VAL HG13 1 1
3 4465 1 1 69 VAL HG21 H -5.728 -0.627 -6.842 1.00 . A A . 69 VAL HG21 1 1
3 4466 1 1 69 VAL HG22 H -7.254 -1.477 -7.084 1.00 . A A . 69 VAL HG22 1 1
3 4467 1 1 69 VAL HG23 H -5.727 -2.348 -7.232 1.00 . A A . 69 VAL HG23 1 1
3 4468 1 1 69 VAL N N -4.464 -2.746 -9.505 1.00 . A A . 69 VAL N 1 1
3 4469 1 1 69 VAL O O -7.004 -2.623 -11.796 1.00 . A A . 69 VAL O 1 1
3 4470 1 1 70 LEU C C -5.329 -1.966 -14.062 1.00 . A A . 70 LEU C 1 1
3 4471 1 1 70 LEU CA C -5.485 -0.747 -13.158 1.00 . A A . 70 LEU CA 1 1
3 4472 1 1 70 LEU CB C -4.456 0.319 -13.539 1.00 . A A . 70 LEU CB 1 1
3 4473 1 1 70 LEU CD1 C -2.538 -0.600 -14.865 1.00 . A A . 70 LEU CD1 1 1
3 4474 1 1 70 LEU CD2 C -2.110 1.028 -13.014 1.00 . A A . 70 LEU CD2 1 1
3 4475 1 1 70 LEU CG C -2.991 -0.115 -13.497 1.00 . A A . 70 LEU CG 1 1
3 4476 1 1 70 LEU H H -4.639 -0.679 -11.220 1.00 . A A . 70 LEU H 1 1
3 4477 1 1 70 LEU HA H -6.477 -0.342 -13.288 1.00 . A A . 70 LEU HA 1 1
3 4478 1 1 70 LEU HB2 H -4.677 0.647 -14.555 1.00 . A A . 70 LEU HB2 1 1
3 4479 1 1 70 LEU HB3 H -4.577 1.151 -12.859 1.00 . A A . 70 LEU HB3 1 1
3 4480 1 1 70 LEU HD11 H -2.323 0.251 -15.495 1.00 . A A . 70 LEU HD11 1 1
3 4481 1 1 70 LEU HD12 H -3.321 -1.191 -15.316 1.00 . A A . 70 LEU HD12 1 1
3 4482 1 1 70 LEU HD13 H -1.649 -1.202 -14.757 1.00 . A A . 70 LEU HD13 1 1
3 4483 1 1 70 LEU HD21 H -2.312 1.910 -13.603 1.00 . A A . 70 LEU HD21 1 1
3 4484 1 1 70 LEU HD22 H -1.071 0.752 -13.124 1.00 . A A . 70 LEU HD22 1 1
3 4485 1 1 70 LEU HD23 H -2.321 1.230 -11.975 1.00 . A A . 70 LEU HD23 1 1
3 4486 1 1 70 LEU HG H -2.886 -0.936 -12.801 1.00 . A A . 70 LEU HG 1 1
3 4487 1 1 70 LEU N N -5.333 -1.116 -11.755 1.00 . A A . 70 LEU N 1 1
3 4488 1 1 70 LEU O O -6.098 -2.154 -15.004 1.00 . A A . 70 LEU O 1 1
3 4489 1 1 71 MET C C -5.284 -4.928 -14.521 1.00 . A A . 71 MET C 1 1
3 4490 1 1 71 MET CA C -4.078 -3.995 -14.552 1.00 . A A . 71 MET CA 1 1
3 4491 1 1 71 MET CB C -2.840 -4.722 -14.023 1.00 . A A . 71 MET CB 1 1
3 4492 1 1 71 MET CE C -0.385 -5.473 -12.269 1.00 . A A . 71 MET CE 1 1
3 4493 1 1 71 MET CG C -3.108 -5.548 -12.775 1.00 . A A . 71 MET CG 1 1
3 4494 1 1 71 MET H H -3.750 -2.588 -13.004 1.00 . A A . 71 MET H 1 1
3 4495 1 1 71 MET HA H -3.896 -3.692 -15.573 1.00 . A A . 71 MET HA 1 1
3 4496 1 1 71 MET HB2 H -2.473 -5.388 -14.804 1.00 . A A . 71 MET HB2 1 1
3 4497 1 1 71 MET HB3 H -2.080 -3.993 -13.789 1.00 . A A . 71 MET HB3 1 1
3 4498 1 1 71 MET HE1 H 0.505 -5.978 -11.922 1.00 . A A . 71 MET HE1 1 1
3 4499 1 1 71 MET HE2 H -0.203 -5.057 -13.249 1.00 . A A . 71 MET HE2 1 1
3 4500 1 1 71 MET HE3 H -0.640 -4.680 -11.582 1.00 . A A . 71 MET HE3 1 1
3 4501 1 1 71 MET HG2 H -3.288 -4.874 -11.937 1.00 . A A . 71 MET HG2 1 1
3 4502 1 1 71 MET HG3 H -3.992 -6.145 -12.939 1.00 . A A . 71 MET HG3 1 1
3 4503 1 1 71 MET N N -4.331 -2.792 -13.767 1.00 . A A . 71 MET N 1 1
3 4504 1 1 71 MET O O -5.463 -5.756 -15.414 1.00 . A A . 71 MET O 1 1
3 4505 1 1 71 MET SD S -1.738 -6.643 -12.358 1.00 . A A . 71 MET SD 1 1
3 4506 1 1 72 LYS C C -8.374 -5.208 -14.341 1.00 . A A . 72 LYS C 1 1
3 4507 1 1 72 LYS CA C -7.297 -5.618 -13.341 1.00 . A A . 72 LYS CA 1 1
3 4508 1 1 72 LYS CB C -7.844 -5.514 -11.915 1.00 . A A . 72 LYS CB 1 1
3 4509 1 1 72 LYS CD C -8.004 -7.939 -11.282 1.00 . A A . 72 LYS CD 1 1
3 4510 1 1 72 LYS CE C -7.190 -7.859 -9.999 1.00 . A A . 72 LYS CE 1 1
3 4511 1 1 72 LYS CG C -8.773 -6.653 -11.535 1.00 . A A . 72 LYS CG 1 1
3 4512 1 1 72 LYS H H -5.910 -4.110 -12.808 1.00 . A A . 72 LYS H 1 1
3 4513 1 1 72 LYS HA H -7.014 -6.642 -13.534 1.00 . A A . 72 LYS HA 1 1
3 4514 1 1 72 LYS HB2 H -7.001 -5.512 -11.224 1.00 . A A . 72 LYS HB2 1 1
3 4515 1 1 72 LYS HB3 H -8.388 -4.586 -11.818 1.00 . A A . 72 LYS HB3 1 1
3 4516 1 1 72 LYS HD2 H -8.711 -8.764 -11.202 1.00 . A A . 72 LYS HD2 1 1
3 4517 1 1 72 LYS HD3 H -7.334 -8.118 -12.112 1.00 . A A . 72 LYS HD3 1 1
3 4518 1 1 72 LYS HE2 H -6.168 -8.174 -10.206 1.00 . A A . 72 LYS HE2 1 1
3 4519 1 1 72 LYS HE3 H -7.185 -6.836 -9.655 1.00 . A A . 72 LYS HE3 1 1
3 4520 1 1 72 LYS HG2 H -9.315 -6.381 -10.629 1.00 . A A . 72 LYS HG2 1 1
3 4521 1 1 72 LYS HG3 H -9.475 -6.817 -12.340 1.00 . A A . 72 LYS HG3 1 1
3 4522 1 1 72 LYS HZ1 H -8.201 -8.142 -8.192 1.00 . A A . 72 LYS HZ1 1 1
3 4523 1 1 72 LYS HZ2 H -7.003 -9.297 -8.495 1.00 . A A . 72 LYS HZ2 1 1
3 4524 1 1 72 LYS HZ3 H -8.472 -9.366 -9.328 1.00 . A A . 72 LYS HZ3 1 1
3 4525 1 1 72 LYS N N -6.107 -4.789 -13.488 1.00 . A A . 72 LYS N 1 1
3 4526 1 1 72 LYS NZ N -7.756 -8.727 -8.929 1.00 . A A . 72 LYS NZ 1 1
3 4527 1 1 72 LYS O O -9.173 -6.035 -14.782 1.00 . A A . 72 LYS O 1 1
3 4528 1 1 73 LEU C C -9.006 -3.810 -17.072 1.00 . A A . 73 LEU C 1 1
3 4529 1 1 73 LEU CA C -9.366 -3.408 -15.645 1.00 . A A . 73 LEU CA 1 1
3 4530 1 1 73 LEU CB C -9.450 -1.885 -15.539 1.00 . A A . 73 LEU CB 1 1
3 4531 1 1 73 LEU CD1 C -9.383 0.217 -14.174 1.00 . A A . 73 LEU CD1 1 1
3 4532 1 1 73 LEU CD2 C -10.363 -1.870 -13.204 1.00 . A A . 73 LEU CD2 1 1
3 4533 1 1 73 LEU CG C -9.300 -1.301 -14.132 1.00 . A A . 73 LEU CG 1 1
3 4534 1 1 73 LEU H H -7.726 -3.317 -14.310 1.00 . A A . 73 LEU H 1 1
3 4535 1 1 73 LEU HA H -10.327 -3.832 -15.396 1.00 . A A . 73 LEU HA 1 1
3 4536 1 1 73 LEU HB2 H -8.660 -1.463 -16.160 1.00 . A A . 73 LEU HB2 1 1
3 4537 1 1 73 LEU HB3 H -10.412 -1.580 -15.924 1.00 . A A . 73 LEU HB3 1 1
3 4538 1 1 73 LEU HD11 H -10.288 0.515 -14.682 1.00 . A A . 73 LEU HD11 1 1
3 4539 1 1 73 LEU HD12 H -8.526 0.610 -14.702 1.00 . A A . 73 LEU HD12 1 1
3 4540 1 1 73 LEU HD13 H -9.391 0.604 -13.166 1.00 . A A . 73 LEU HD13 1 1
3 4541 1 1 73 LEU HD21 H -11.327 -1.828 -13.691 1.00 . A A . 73 LEU HD21 1 1
3 4542 1 1 73 LEU HD22 H -10.394 -1.288 -12.294 1.00 . A A . 73 LEU HD22 1 1
3 4543 1 1 73 LEU HD23 H -10.123 -2.896 -12.967 1.00 . A A . 73 LEU HD23 1 1
3 4544 1 1 73 LEU HG H -8.331 -1.571 -13.738 1.00 . A A . 73 LEU HG 1 1
3 4545 1 1 73 LEU N N -8.388 -3.928 -14.695 1.00 . A A . 73 LEU N 1 1
3 4546 1 1 73 LEU O O -9.836 -4.355 -17.802 1.00 . A A . 73 LEU O 1 1
3 4547 1 1 74 LEU C C -7.389 -5.380 -19.051 1.00 . A A . 74 LEU C 1 1
3 4548 1 1 74 LEU CA C -7.294 -3.878 -18.801 1.00 . A A . 74 LEU CA 1 1
3 4549 1 1 74 LEU CB C -5.851 -3.408 -18.988 1.00 . A A . 74 LEU CB 1 1
3 4550 1 1 74 LEU CD1 C -6.504 -1.408 -20.351 1.00 . A A . 74 LEU CD1 1 1
3 4551 1 1 74 LEU CD2 C -5.993 -1.147 -17.916 1.00 . A A . 74 LEU CD2 1 1
3 4552 1 1 74 LEU CG C -5.655 -1.905 -19.191 1.00 . A A . 74 LEU CG 1 1
3 4553 1 1 74 LEU H H -7.151 -3.107 -16.835 1.00 . A A . 74 LEU H 1 1
3 4554 1 1 74 LEU HA H -7.926 -3.366 -19.512 1.00 . A A . 74 LEU HA 1 1
3 4555 1 1 74 LEU HB2 H -5.288 -3.701 -18.102 1.00 . A A . 74 LEU HB2 1 1
3 4556 1 1 74 LEU HB3 H -5.449 -3.915 -19.853 1.00 . A A . 74 LEU HB3 1 1
3 4557 1 1 74 LEU HD11 H -7.204 -0.668 -19.992 1.00 . A A . 74 LEU HD11 1 1
3 4558 1 1 74 LEU HD12 H -7.045 -2.237 -20.782 1.00 . A A . 74 LEU HD12 1 1
3 4559 1 1 74 LEU HD13 H -5.864 -0.966 -21.101 1.00 . A A . 74 LEU HD13 1 1
3 4560 1 1 74 LEU HD21 H -7.050 -1.235 -17.715 1.00 . A A . 74 LEU HD21 1 1
3 4561 1 1 74 LEU HD22 H -5.736 -0.104 -18.038 1.00 . A A . 74 LEU HD22 1 1
3 4562 1 1 74 LEU HD23 H -5.433 -1.561 -17.091 1.00 . A A . 74 LEU HD23 1 1
3 4563 1 1 74 LEU HG H -4.618 -1.713 -19.430 1.00 . A A . 74 LEU HG 1 1
3 4564 1 1 74 LEU N N -7.765 -3.542 -17.462 1.00 . A A . 74 LEU N 1 1
3 4565 1 1 74 LEU O O -7.475 -5.823 -20.195 1.00 . A A . 74 LEU O 1 1
3 4566 1 1 75 GLU C C -8.738 -8.027 -18.795 1.00 . A A . 75 GLU C 1 1
3 4567 1 1 75 GLU CA C -7.460 -7.608 -18.075 1.00 . A A . 75 GLU CA 1 1
3 4568 1 1 75 GLU CB C -7.413 -8.244 -16.684 1.00 . A A . 75 GLU CB 1 1
3 4569 1 1 75 GLU CD C -5.733 -10.123 -16.838 1.00 . A A . 75 GLU CD 1 1
3 4570 1 1 75 GLU CG C -6.034 -8.742 -16.289 1.00 . A A . 75 GLU CG 1 1
3 4571 1 1 75 GLU H H -7.305 -5.742 -17.086 1.00 . A A . 75 GLU H 1 1
3 4572 1 1 75 GLU HA H -6.610 -7.950 -18.646 1.00 . A A . 75 GLU HA 1 1
3 4573 1 1 75 GLU HB2 H -7.733 -7.499 -15.955 1.00 . A A . 75 GLU HB2 1 1
3 4574 1 1 75 GLU HB3 H -8.095 -9.081 -16.662 1.00 . A A . 75 GLU HB3 1 1
3 4575 1 1 75 GLU HE2 H -5.283 -11.135 -18.331 1.00 . A A . 75 GLU HE2 1 1
3 4576 1 1 75 GLU HG2 H -5.288 -8.043 -16.667 1.00 . A A . 75 GLU HG2 1 1
3 4577 1 1 75 GLU HG3 H -5.972 -8.778 -15.211 1.00 . A A . 75 GLU HG3 1 1
3 4578 1 1 75 GLU N N -7.375 -6.156 -17.972 1.00 . A A . 75 GLU N 1 1
3 4579 1 1 75 GLU O O -8.695 -8.772 -19.774 1.00 . A A . 75 GLU O 1 1
3 4580 1 1 75 GLU OE1 O -5.766 -11.093 -16.053 1.00 . A A . 75 GLU OE1 1 1
3 4581 1 1 75 GLU OE2 O -5.463 -10.234 -18.053 1.00 . A A . 75 GLU OE2 1 1
3 4582 1 1 76 GLU C C -11.393 -7.067 -20.176 1.00 . A A . 76 GLU C 1 1
3 4583 1 1 76 GLU CA C -11.165 -7.870 -18.898 1.00 . A A . 76 GLU CA 1 1
3 4584 1 1 76 GLU CB C -12.295 -7.598 -17.903 1.00 . A A . 76 GLU CB 1 1
3 4585 1 1 76 GLU CD C -11.680 -9.609 -16.503 1.00 . A A . 76 GLU CD 1 1
3 4586 1 1 76 GLU CG C -12.017 -8.131 -16.507 1.00 . A A . 76 GLU CG 1 1
3 4587 1 1 76 GLU H H -9.845 -6.955 -17.520 1.00 . A A . 76 GLU H 1 1
3 4588 1 1 76 GLU HA H -11.161 -8.921 -19.145 1.00 . A A . 76 GLU HA 1 1
3 4589 1 1 76 GLU HB2 H -12.442 -6.520 -17.837 1.00 . A A . 76 GLU HB2 1 1
3 4590 1 1 76 GLU HB3 H -13.200 -8.061 -18.269 1.00 . A A . 76 GLU HB3 1 1
3 4591 1 1 76 GLU HE2 H -10.575 -10.945 -15.834 1.00 . A A . 76 GLU HE2 1 1
3 4592 1 1 76 GLU HG2 H -11.179 -7.579 -16.081 1.00 . A A . 76 GLU HG2 1 1
3 4593 1 1 76 GLU HG3 H -12.894 -7.974 -15.895 1.00 . A A . 76 GLU HG3 1 1
3 4594 1 1 76 GLU N N -9.874 -7.544 -18.302 1.00 . A A . 76 GLU N 1 1
3 4595 1 1 76 GLU O O -12.070 -7.524 -21.096 1.00 . A A . 76 GLU O 1 1
3 4596 1 1 76 GLU OE1 O -12.363 -10.375 -17.214 1.00 . A A . 76 GLU OE1 1 1
3 4597 1 1 76 GLU OE2 O -10.733 -9.999 -15.788 1.00 . A A . 76 GLU OE2 1 1
3 4598 1 1 77 ALA C C -9.938 -5.353 -22.459 1.00 . A A . 77 ALA C 1 1
3 4599 1 1 77 ALA CA C -10.963 -5.001 -21.387 1.00 . A A . 77 ALA CA 1 1
3 4600 1 1 77 ALA CB C -10.821 -3.541 -20.978 1.00 . A A . 77 ALA CB 1 1
3 4601 1 1 77 ALA H H -10.295 -5.559 -19.457 1.00 . A A . 77 ALA H 1 1
3 4602 1 1 77 ALA HA H -11.955 -5.142 -21.790 1.00 . A A . 77 ALA HA 1 1
3 4603 1 1 77 ALA HB1 H -9.787 -3.329 -20.755 1.00 . A A . 77 ALA HB1 1 1
3 4604 1 1 77 ALA HB2 H -11.426 -3.355 -20.102 1.00 . A A . 77 ALA HB2 1 1
3 4605 1 1 77 ALA HB3 H -11.154 -2.909 -21.787 1.00 . A A . 77 ALA HB3 1 1
3 4606 1 1 77 ALA N N -10.823 -5.867 -20.223 1.00 . A A . 77 ALA N 1 1
3 4607 1 1 77 ALA O O -9.847 -4.686 -23.488 1.00 . A A . 77 ALA O 1 1
3 4608 1 1 78 GLY C C -7.192 -5.715 -23.518 1.00 . A A . 78 GLY C 1 1
3 4609 1 1 78 GLY CA C -8.156 -6.828 -23.165 1.00 . A A . 78 GLY CA 1 1
3 4610 1 1 78 GLY H H -9.283 -6.902 -21.373 1.00 . A A . 78 GLY H 1 1
3 4611 1 1 78 GLY HA2 H -7.600 -7.652 -22.743 1.00 . A A . 78 GLY HA2 1 1
3 4612 1 1 78 GLY HA3 H -8.647 -7.163 -24.067 1.00 . A A . 78 GLY HA3 1 1
3 4613 1 1 78 GLY N N -9.166 -6.407 -22.211 1.00 . A A . 78 GLY N 1 1
3 4614 1 1 78 GLY O O -6.568 -5.737 -24.579 1.00 . A A . 78 GLY O 1 1
3 4615 1 1 79 GLY C C -6.854 -2.476 -23.597 1.00 . A A . 79 GLY C 1 1
3 4616 1 1 79 GLY CA C -6.173 -3.619 -22.871 1.00 . A A . 79 GLY CA 1 1
3 4617 1 1 79 GLY H H -7.591 -4.769 -21.800 1.00 . A A . 79 GLY H 1 1
3 4618 1 1 79 GLY HA2 H -5.799 -3.259 -21.924 1.00 . A A . 79 GLY HA2 1 1
3 4619 1 1 79 GLY HA3 H -5.341 -3.964 -23.468 1.00 . A A . 79 GLY HA3 1 1
3 4620 1 1 79 GLY N N -7.069 -4.735 -22.628 1.00 . A A . 79 GLY N 1 1
3 4621 1 1 79 GLY O O -6.268 -1.861 -24.487 1.00 . A A . 79 GLY O 1 1
3 4622 1 1 80 ASN C C -9.166 -0.013 -22.832 1.00 . A A . 80 ASN C 1 1
3 4623 1 1 80 ASN CA C -8.857 -1.116 -23.840 1.00 . A A . 80 ASN CA 1 1
3 4624 1 1 80 ASN CB C -10.160 -1.660 -24.431 1.00 . A A . 80 ASN CB 1 1
3 4625 1 1 80 ASN CG C -10.543 -0.966 -25.723 1.00 . A A . 80 ASN CG 1 1
3 4626 1 1 80 ASN H H -8.508 -2.718 -22.501 1.00 . A A . 80 ASN H 1 1
3 4627 1 1 80 ASN HA H -8.257 -0.702 -24.636 1.00 . A A . 80 ASN HA 1 1
3 4628 1 1 80 ASN HB2 H -10.036 -2.726 -24.626 1.00 . A A . 80 ASN HB2 1 1
3 4629 1 1 80 ASN HB3 H -10.958 -1.521 -23.718 1.00 . A A . 80 ASN HB3 1 1
3 4630 1 1 80 ASN HD21 H -10.702 0.772 -24.770 1.00 . A A . 80 ASN HD21 1 1
3 4631 1 1 80 ASN HD22 H -11.035 0.811 -26.465 1.00 . A A . 80 ASN HD22 1 1
3 4632 1 1 80 ASN N N -8.095 -2.191 -23.217 1.00 . A A . 80 ASN N 1 1
3 4633 1 1 80 ASN ND2 N -10.785 0.338 -25.646 1.00 . A A . 80 ASN ND2 1 1
3 4634 1 1 80 ASN O O -10.016 -0.178 -21.958 1.00 . A A . 80 ASN O 1 1
3 4635 1 1 80 ASN OD1 O -10.622 -1.594 -26.779 1.00 . A A . 80 ASN OD1 1 1
3 4636 1 1 81 TRP C C -9.844 3.100 -22.519 1.00 . A A . 81 TRP C 1 1
3 4637 1 1 81 TRP CA C -8.670 2.241 -22.062 1.00 . A A . 81 TRP CA 1 1
3 4638 1 1 81 TRP CB C -7.400 3.090 -21.987 1.00 . A A . 81 TRP CB 1 1
3 4639 1 1 81 TRP CD1 C -5.435 1.480 -22.317 1.00 . A A . 81 TRP CD1 1 1
3 4640 1 1 81 TRP CD2 C -5.608 2.307 -20.243 1.00 . A A . 81 TRP CD2 1 1
3 4641 1 1 81 TRP CE2 C -4.497 1.443 -20.291 1.00 . A A . 81 TRP CE2 1 1
3 4642 1 1 81 TRP CE3 C -5.913 2.946 -19.039 1.00 . A A . 81 TRP CE3 1 1
3 4643 1 1 81 TRP CG C -6.193 2.316 -21.550 1.00 . A A . 81 TRP CG 1 1
3 4644 1 1 81 TRP CH2 C -4.015 1.841 -18.013 1.00 . A A . 81 TRP CH2 1 1
3 4645 1 1 81 TRP CZ2 C -3.693 1.202 -19.180 1.00 . A A . 81 TRP CZ2 1 1
3 4646 1 1 81 TRP CZ3 C -5.114 2.706 -17.936 1.00 . A A . 81 TRP CZ3 1 1
3 4647 1 1 81 TRP H H -7.806 1.182 -23.679 1.00 . A A . 81 TRP H 1 1
3 4648 1 1 81 TRP HA H -8.888 1.848 -21.080 1.00 . A A . 81 TRP HA 1 1
3 4649 1 1 81 TRP HB2 H -7.206 3.520 -22.970 1.00 . A A . 81 TRP HB2 1 1
3 4650 1 1 81 TRP HB3 H -7.555 3.894 -21.281 1.00 . A A . 81 TRP HB3 1 1
3 4651 1 1 81 TRP HD1 H -5.623 1.272 -23.360 1.00 . A A . 81 TRP HD1 1 1
3 4652 1 1 81 TRP HE1 H -3.734 0.323 -21.893 1.00 . A A . 81 TRP HE1 1 1
3 4653 1 1 81 TRP HE3 H -6.756 3.615 -18.960 1.00 . A A . 81 TRP HE3 1 1
3 4654 1 1 81 TRP HH2 H -3.419 1.683 -17.128 1.00 . A A . 81 TRP HH2 1 1
3 4655 1 1 81 TRP HZ2 H -2.842 0.538 -19.223 1.00 . A A . 81 TRP HZ2 1 1
3 4656 1 1 81 TRP HZ3 H -5.335 3.190 -16.997 1.00 . A A . 81 TRP HZ3 1 1
3 4657 1 1 81 TRP N N -8.470 1.111 -22.962 1.00 . A A . 81 TRP N 1 1
3 4658 1 1 81 TRP NE1 N -4.413 0.950 -21.567 1.00 . A A . 81 TRP NE1 1 1
3 4659 1 1 81 TRP O O -10.410 3.862 -21.736 1.00 . A A . 81 TRP O 1 1
3 4660 1 1 82 SER C C -12.571 3.573 -23.510 1.00 . A A . 82 SER C 1 1
3 4661 1 1 82 SER CA C -11.311 3.738 -24.354 1.00 . A A . 82 SER CA 1 1
3 4662 1 1 82 SER CB C -11.586 3.297 -25.793 1.00 . A A . 82 SER CB 1 1
3 4663 1 1 82 SER H H -9.715 2.346 -24.367 1.00 . A A . 82 SER H 1 1
3 4664 1 1 82 SER HA H -11.025 4.780 -24.354 1.00 . A A . 82 SER HA 1 1
3 4665 1 1 82 SER HB2 H -10.637 3.147 -26.307 1.00 . A A . 82 SER HB2 1 1
3 4666 1 1 82 SER HB3 H -12.141 2.371 -25.783 1.00 . A A . 82 SER HB3 1 1
3 4667 1 1 82 SER HG H -12.608 3.923 -27.343 1.00 . A A . 82 SER HG 1 1
3 4668 1 1 82 SER N N -10.206 2.971 -23.792 1.00 . A A . 82 SER N 1 1
3 4669 1 1 82 SER O O -13.235 4.553 -23.167 1.00 . A A . 82 SER O 1 1
3 4670 1 1 82 SER OG O -12.340 4.273 -26.491 1.00 . A A . 82 SER OG 1 1
3 4671 1 1 83 TYR C C -13.789 2.226 -20.892 1.00 . A A . 83 TYR C 1 1
3 4672 1 1 83 TYR CA C -14.076 2.035 -22.378 1.00 . A A . 83 TYR CA 1 1
3 4673 1 1 83 TYR CB C -14.550 0.602 -22.636 1.00 . A A . 83 TYR CB 1 1
3 4674 1 1 83 TYR CD1 C -14.870 -0.635 -20.458 1.00 . A A . 83 TYR CD1 1 1
3 4675 1 1 83 TYR CD2 C -16.804 0.202 -21.570 1.00 . A A . 83 TYR CD2 1 1
3 4676 1 1 83 TYR CE1 C -15.665 -1.146 -19.450 1.00 . A A . 83 TYR CE1 1 1
3 4677 1 1 83 TYR CE2 C -17.607 -0.304 -20.566 1.00 . A A . 83 TYR CE2 1 1
3 4678 1 1 83 TYR CG C -15.424 0.046 -21.534 1.00 . A A . 83 TYR CG 1 1
3 4679 1 1 83 TYR CZ C -17.032 -0.977 -19.509 1.00 . A A . 83 TYR CZ 1 1
3 4680 1 1 83 TYR H H -12.328 1.590 -23.483 1.00 . A A . 83 TYR H 1 1
3 4681 1 1 83 TYR HA H -14.858 2.720 -22.674 1.00 . A A . 83 TYR HA 1 1
3 4682 1 1 83 TYR HB2 H -15.111 0.585 -23.570 1.00 . A A . 83 TYR HB2 1 1
3 4683 1 1 83 TYR HB3 H -13.688 -0.042 -22.733 1.00 . A A . 83 TYR HB3 1 1
3 4684 1 1 83 TYR HD1 H -13.798 -0.764 -20.415 1.00 . A A . 83 TYR HD1 1 1
3 4685 1 1 83 TYR HD2 H -17.251 0.730 -22.400 1.00 . A A . 83 TYR HD2 1 1
3 4686 1 1 83 TYR HE1 H -15.215 -1.673 -18.621 1.00 . A A . 83 TYR HE1 1 1
3 4687 1 1 83 TYR HE2 H -18.678 -0.172 -20.612 1.00 . A A . 83 TYR HE2 1 1
3 4688 1 1 83 TYR HH H -18.679 -1.738 -18.870 1.00 . A A . 83 TYR HH 1 1
3 4689 1 1 83 TYR N N -12.895 2.329 -23.179 1.00 . A A . 83 TYR N 1 1
3 4690 1 1 83 TYR O O -14.604 2.788 -20.158 1.00 . A A . 83 TYR O 1 1
3 4691 1 1 83 TYR OH O -17.828 -1.484 -18.506 1.00 . A A . 83 TYR OH 1 1
3 4692 1 1 84 ILE C C -12.200 3.339 -18.621 1.00 . A A . 84 ILE C 1 1
3 4693 1 1 84 ILE CA C -12.228 1.879 -19.058 1.00 . A A . 84 ILE CA 1 1
3 4694 1 1 84 ILE CB C -10.843 1.254 -18.811 1.00 . A A . 84 ILE CB 1 1
3 4695 1 1 84 ILE CD1 C -9.528 -0.917 -19.001 1.00 . A A . 84 ILE CD1 1 1
3 4696 1 1 84 ILE CG1 C -10.885 -0.253 -19.073 1.00 . A A . 84 ILE CG1 1 1
3 4697 1 1 84 ILE CG2 C -10.381 1.536 -17.388 1.00 . A A . 84 ILE CG2 1 1
3 4698 1 1 84 ILE H H -12.019 1.321 -21.088 1.00 . A A . 84 ILE H 1 1
3 4699 1 1 84 ILE HA H -12.953 1.348 -18.459 1.00 . A A . 84 ILE HA 1 1
3 4700 1 1 84 ILE HB H -10.139 1.711 -19.489 1.00 . A A . 84 ILE HB 1 1
3 4701 1 1 84 ILE HD11 H -8.811 -0.228 -18.580 1.00 . A A . 84 ILE HD11 1 1
3 4702 1 1 84 ILE HD12 H -9.590 -1.799 -18.382 1.00 . A A . 84 ILE HD12 1 1
3 4703 1 1 84 ILE HD13 H -9.212 -1.198 -19.996 1.00 . A A . 84 ILE HD13 1 1
3 4704 1 1 84 ILE HG12 H -11.535 -0.714 -18.328 1.00 . A A . 84 ILE HG12 1 1
3 4705 1 1 84 ILE HG13 H -11.289 -0.427 -20.059 1.00 . A A . 84 ILE HG13 1 1
3 4706 1 1 84 ILE HG21 H -11.230 1.507 -16.722 1.00 . A A . 84 ILE HG21 1 1
3 4707 1 1 84 ILE HG22 H -9.663 0.788 -17.088 1.00 . A A . 84 ILE HG22 1 1
3 4708 1 1 84 ILE HG23 H -9.923 2.513 -17.345 1.00 . A A . 84 ILE HG23 1 1
3 4709 1 1 84 ILE N N -12.625 1.757 -20.456 1.00 . A A . 84 ILE N 1 1
3 4710 1 1 84 ILE O O -12.368 3.649 -17.440 1.00 . A A . 84 ILE O 1 1
3 4711 1 1 85 LYS C C -13.280 6.326 -19.604 1.00 . A A . 85 LYS C 1 1
3 4712 1 1 85 LYS CA C -11.942 5.665 -19.294 1.00 . A A . 85 LYS CA 1 1
3 4713 1 1 85 LYS CB C -10.830 6.331 -20.108 1.00 . A A . 85 LYS CB 1 1
3 4714 1 1 85 LYS CD C -10.192 6.868 -22.478 1.00 . A A . 85 LYS CD 1 1
3 4715 1 1 85 LYS CE C -8.910 7.478 -21.933 1.00 . A A . 85 LYS CE 1 1
3 4716 1 1 85 LYS CG C -11.302 6.887 -21.440 1.00 . A A . 85 LYS CG 1 1
3 4717 1 1 85 LYS H H -11.861 3.927 -20.501 1.00 . A A . 85 LYS H 1 1
3 4718 1 1 85 LYS HA H -11.729 5.787 -18.242 1.00 . A A . 85 LYS HA 1 1
3 4719 1 1 85 LYS HB2 H -10.418 7.151 -19.519 1.00 . A A . 85 LYS HB2 1 1
3 4720 1 1 85 LYS HB3 H -10.054 5.604 -20.300 1.00 . A A . 85 LYS HB3 1 1
3 4721 1 1 85 LYS HD2 H -9.997 5.836 -22.769 1.00 . A A . 85 LYS HD2 1 1
3 4722 1 1 85 LYS HD3 H -10.510 7.433 -23.343 1.00 . A A . 85 LYS HD3 1 1
3 4723 1 1 85 LYS HE2 H -8.504 6.821 -21.163 1.00 . A A . 85 LYS HE2 1 1
3 4724 1 1 85 LYS HE3 H -8.198 7.565 -22.739 1.00 . A A . 85 LYS HE3 1 1
3 4725 1 1 85 LYS HG2 H -12.134 6.282 -21.801 1.00 . A A . 85 LYS HG2 1 1
3 4726 1 1 85 LYS HG3 H -11.632 7.907 -21.298 1.00 . A A . 85 LYS HG3 1 1
3 4727 1 1 85 LYS HZ1 H -9.176 8.762 -20.307 1.00 . A A . 85 LYS HZ1 1 1
3 4728 1 1 85 LYS HZ2 H -10.046 9.213 -21.686 1.00 . A A . 85 LYS HZ2 1 1
3 4729 1 1 85 LYS HZ3 H -8.376 9.472 -21.617 1.00 . A A . 85 LYS HZ3 1 1
3 4730 1 1 85 LYS N N -11.988 4.235 -19.578 1.00 . A A . 85 LYS N 1 1
3 4731 1 1 85 LYS NZ N -9.143 8.826 -21.344 1.00 . A A . 85 LYS NZ 1 1
3 4732 1 1 85 LYS O O -13.405 7.550 -19.559 1.00 . A A . 85 LYS O 1 1
3 4733 1 1 86 LEU C C -16.223 6.725 -19.032 1.00 . A A . 86 LEU C 1 1
3 4734 1 1 86 LEU CA C -15.610 6.014 -20.235 1.00 . A A . 86 LEU CA 1 1
3 4735 1 1 86 LEU CB C -16.519 4.868 -20.682 1.00 . A A . 86 LEU CB 1 1
3 4736 1 1 86 LEU CD1 C -18.263 4.276 -22.384 1.00 . A A . 86 LEU CD1 1 1
3 4737 1 1 86 LEU CD2 C -18.932 5.396 -20.250 1.00 . A A . 86 LEU CD2 1 1
3 4738 1 1 86 LEU CG C -17.852 5.275 -21.315 1.00 . A A . 86 LEU CG 1 1
3 4739 1 1 86 LEU H H -14.119 4.542 -19.938 1.00 . A A . 86 LEU H 1 1
3 4740 1 1 86 LEU HA H -15.513 6.722 -21.045 1.00 . A A . 86 LEU HA 1 1
3 4741 1 1 86 LEU HB2 H -15.971 4.274 -21.414 1.00 . A A . 86 LEU HB2 1 1
3 4742 1 1 86 LEU HB3 H -16.736 4.260 -19.816 1.00 . A A . 86 LEU HB3 1 1
3 4743 1 1 86 LEU HD11 H -19.304 4.421 -22.631 1.00 . A A . 86 LEU HD11 1 1
3 4744 1 1 86 LEU HD12 H -18.118 3.272 -22.013 1.00 . A A . 86 LEU HD12 1 1
3 4745 1 1 86 LEU HD13 H -17.659 4.424 -23.267 1.00 . A A . 86 LEU HD13 1 1
3 4746 1 1 86 LEU HD21 H -19.748 4.729 -20.489 1.00 . A A . 86 LEU HD21 1 1
3 4747 1 1 86 LEU HD22 H -19.296 6.413 -20.219 1.00 . A A . 86 LEU HD22 1 1
3 4748 1 1 86 LEU HD23 H -18.521 5.130 -19.288 1.00 . A A . 86 LEU HD23 1 1
3 4749 1 1 86 LEU HG H -17.738 6.241 -21.788 1.00 . A A . 86 LEU HG 1 1
3 4750 1 1 86 LEU N N -14.279 5.508 -19.918 1.00 . A A . 86 LEU N 1 1
3 4751 1 1 86 LEU O O -17.193 7.470 -19.168 1.00 . A A . 86 LEU O 1 1
3 4752 1 1 87 ASP C C -14.979 7.640 -15.793 1.00 . A A . 87 ASP C 1 1
3 4753 1 1 87 ASP CA C -16.138 7.109 -16.631 1.00 . A A . 87 ASP CA 1 1
3 4754 1 1 87 ASP CB C -16.954 6.104 -15.816 1.00 . A A . 87 ASP CB 1 1
3 4755 1 1 87 ASP CG C -17.973 5.365 -16.661 1.00 . A A . 87 ASP CG 1 1
3 4756 1 1 87 ASP H H -14.880 5.885 -17.814 1.00 . A A . 87 ASP H 1 1
3 4757 1 1 87 ASP HA H -16.774 7.935 -16.907 1.00 . A A . 87 ASP HA 1 1
3 4758 1 1 87 ASP HB2 H -16.273 5.378 -15.371 1.00 . A A . 87 ASP HB2 1 1
3 4759 1 1 87 ASP HB3 H -17.477 6.629 -15.030 1.00 . A A . 87 ASP HB3 1 1
3 4760 1 1 87 ASP HD2 H -19.702 5.348 -17.343 1.00 . A A . 87 ASP HD2 1 1
3 4761 1 1 87 ASP N N -15.650 6.489 -17.858 1.00 . A A . 87 ASP N 1 1
3 4762 1 1 87 ASP O O -15.077 7.734 -14.571 1.00 . A A . 87 ASP O 1 1
3 4763 1 1 87 ASP OD1 O -17.636 4.284 -17.186 1.00 . A A . 87 ASP OD1 1 1
3 4764 1 1 87 ASP OD2 O -19.108 5.868 -16.796 1.00 . A A . 87 ASP OD2 1 1
3 4765 1 1 88 ASN C C -12.075 7.440 -14.887 1.00 . A A . 88 ASN C 1 1
3 4766 1 1 88 ASN CA C -12.705 8.508 -15.777 1.00 . A A . 88 ASN CA 1 1
3 4767 1 1 88 ASN CB C -13.076 9.732 -14.937 1.00 . A A . 88 ASN CB 1 1
3 4768 1 1 88 ASN CG C -12.003 10.803 -14.970 1.00 . A A . 88 ASN CG 1 1
3 4769 1 1 88 ASN H H -13.866 7.890 -17.435 1.00 . A A . 88 ASN H 1 1
3 4770 1 1 88 ASN HA H -11.989 8.802 -16.529 1.00 . A A . 88 ASN HA 1 1
3 4771 1 1 88 ASN HB2 H -14.004 10.152 -15.322 1.00 . A A . 88 ASN HB2 1 1
3 4772 1 1 88 ASN HB3 H -13.224 9.427 -13.912 1.00 . A A . 88 ASN HB3 1 1
3 4773 1 1 88 ASN HD21 H -10.592 9.432 -14.677 1.00 . A A . 88 ASN HD21 1 1
3 4774 1 1 88 ASN HD22 H -10.037 11.062 -14.823 1.00 . A A . 88 ASN HD22 1 1
3 4775 1 1 88 ASN N N -13.883 7.987 -16.460 1.00 . A A . 88 ASN N 1 1
3 4776 1 1 88 ASN ND2 N -10.751 10.391 -14.807 1.00 . A A . 88 ASN ND2 1 1
3 4777 1 1 88 ASN O O -11.651 7.721 -13.767 1.00 . A A . 88 ASN O 1 1
3 4778 1 1 88 ASN OD1 O -12.296 11.986 -15.139 1.00 . A A . 88 ASN OD1 1 1
3 4779 1 1 89 TYR C C -12.209 4.862 -13.352 1.00 . A A . 89 TYR C 1 1
3 4780 1 1 89 TYR CA C -11.441 5.102 -14.649 1.00 . A A . 89 TYR CA 1 1
3 4781 1 1 89 TYR CB C -9.968 5.378 -14.339 1.00 . A A . 89 TYR CB 1 1
3 4782 1 1 89 TYR CD1 C -9.446 5.049 -16.788 1.00 . A A . 89 TYR CD1 1 1
3 4783 1 1 89 TYR CD2 C -8.019 6.472 -15.514 1.00 . A A . 89 TYR CD2 1 1
3 4784 1 1 89 TYR CE1 C -8.682 5.282 -17.914 1.00 . A A . 89 TYR CE1 1 1
3 4785 1 1 89 TYR CE2 C -7.250 6.713 -16.636 1.00 . A A . 89 TYR CE2 1 1
3 4786 1 1 89 TYR CG C -9.129 5.638 -15.570 1.00 . A A . 89 TYR CG 1 1
3 4787 1 1 89 TYR CZ C -7.585 6.115 -17.833 1.00 . A A . 89 TYR CZ 1 1
3 4788 1 1 89 TYR H H -12.372 6.051 -16.295 1.00 . A A . 89 TYR H 1 1
3 4789 1 1 89 TYR HA H -11.510 4.217 -15.264 1.00 . A A . 89 TYR HA 1 1
3 4790 1 1 89 TYR HB2 H -9.907 6.248 -13.684 1.00 . A A . 89 TYR HB2 1 1
3 4791 1 1 89 TYR HB3 H -9.550 4.525 -13.826 1.00 . A A . 89 TYR HB3 1 1
3 4792 1 1 89 TYR HD1 H -10.305 4.397 -16.848 1.00 . A A . 89 TYR HD1 1 1
3 4793 1 1 89 TYR HD2 H -7.760 6.939 -14.575 1.00 . A A . 89 TYR HD2 1 1
3 4794 1 1 89 TYR HE1 H -8.943 4.815 -18.852 1.00 . A A . 89 TYR HE1 1 1
3 4795 1 1 89 TYR HE2 H -6.392 7.365 -16.573 1.00 . A A . 89 TYR HE2 1 1
3 4796 1 1 89 TYR HH H -6.839 7.289 -19.160 1.00 . A A . 89 TYR HH 1 1
3 4797 1 1 89 TYR N N -12.018 6.214 -15.397 1.00 . A A . 89 TYR N 1 1
3 4798 1 1 89 TYR O O -11.617 4.591 -12.307 1.00 . A A . 89 TYR O 1 1
3 4799 1 1 89 TYR OH O -6.821 6.352 -18.954 1.00 . A A . 89 TYR OH 1 1
3 4800 1 1 90 THR C C -14.058 3.436 -11.573 1.00 . A A . 90 THR C 1 1
3 4801 1 1 90 THR CA C -14.383 4.756 -12.263 1.00 . A A . 90 THR CA 1 1
3 4802 1 1 90 THR CB C -15.874 4.768 -12.647 1.00 . A A . 90 THR CB 1 1
3 4803 1 1 90 THR CG2 C -16.734 4.271 -11.495 1.00 . A A . 90 THR CG2 1 1
3 4804 1 1 90 THR H H -13.945 5.180 -14.291 1.00 . A A . 90 THR H 1 1
3 4805 1 1 90 THR HA H -14.203 5.566 -11.572 1.00 . A A . 90 THR HA 1 1
3 4806 1 1 90 THR HB H -16.018 4.111 -13.493 1.00 . A A . 90 THR HB 1 1
3 4807 1 1 90 THR HG1 H -16.208 6.670 -12.247 1.00 . A A . 90 THR HG1 1 1
3 4808 1 1 90 THR HG21 H -16.572 3.213 -11.354 1.00 . A A . 90 THR HG21 1 1
3 4809 1 1 90 THR HG22 H -17.775 4.450 -11.719 1.00 . A A . 90 THR HG22 1 1
3 4810 1 1 90 THR HG23 H -16.464 4.799 -10.592 1.00 . A A . 90 THR HG23 1 1
3 4811 1 1 90 THR N N -13.532 4.962 -13.429 1.00 . A A . 90 THR N 1 1
3 4812 1 1 90 THR O O -14.209 3.307 -10.358 1.00 . A A . 90 THR O 1 1
3 4813 1 1 90 THR OG1 O -16.276 6.093 -13.012 1.00 . A A . 90 THR OG1 1 1
3 4814 1 1 91 ALA C C -12.238 1.271 -10.695 1.00 . A A . 91 ALA C 1 1
3 4815 1 1 91 ALA CA C -13.264 1.149 -11.817 1.00 . A A . 91 ALA CA 1 1
3 4816 1 1 91 ALA CB C -12.735 0.248 -12.922 1.00 . A A . 91 ALA CB 1 1
3 4817 1 1 91 ALA H H -13.514 2.622 -13.315 1.00 . A A . 91 ALA H 1 1
3 4818 1 1 91 ALA HA H -14.164 0.701 -11.420 1.00 . A A . 91 ALA HA 1 1
3 4819 1 1 91 ALA HB1 H -12.616 -0.757 -12.542 1.00 . A A . 91 ALA HB1 1 1
3 4820 1 1 91 ALA HB2 H -11.779 0.620 -13.262 1.00 . A A . 91 ALA HB2 1 1
3 4821 1 1 91 ALA HB3 H -13.433 0.242 -13.745 1.00 . A A . 91 ALA HB3 1 1
3 4822 1 1 91 ALA N N -13.612 2.458 -12.353 1.00 . A A . 91 ALA N 1 1
3 4823 1 1 91 ALA O O -12.268 0.511 -9.726 1.00 . A A . 91 ALA O 1 1
3 4824 1 1 92 LEU C C -10.895 2.981 -8.532 1.00 . A A . 92 LEU C 1 1
3 4825 1 1 92 LEU CA C -10.293 2.453 -9.830 1.00 . A A . 92 LEU CA 1 1
3 4826 1 1 92 LEU CB C -9.247 3.436 -10.358 1.00 . A A . 92 LEU CB 1 1
3 4827 1 1 92 LEU CD1 C -9.073 5.429 -8.849 1.00 . A A . 92 LEU CD1 1 1
3 4828 1 1 92 LEU CD2 C -8.976 5.731 -11.330 1.00 . A A . 92 LEU CD2 1 1
3 4829 1 1 92 LEU CG C -9.576 4.920 -10.192 1.00 . A A . 92 LEU CG 1 1
3 4830 1 1 92 LEU H H -11.356 2.805 -11.626 1.00 . A A . 92 LEU H 1 1
3 4831 1 1 92 LEU HA H -9.816 1.504 -9.632 1.00 . A A . 92 LEU HA 1 1
3 4832 1 1 92 LEU HB2 H -8.311 3.241 -9.834 1.00 . A A . 92 LEU HB2 1 1
3 4833 1 1 92 LEU HB3 H -9.116 3.242 -11.414 1.00 . A A . 92 LEU HB3 1 1
3 4834 1 1 92 LEU HD11 H -8.222 4.843 -8.538 1.00 . A A . 92 LEU HD11 1 1
3 4835 1 1 92 LEU HD12 H -9.859 5.343 -8.114 1.00 . A A . 92 LEU HD12 1 1
3 4836 1 1 92 LEU HD13 H -8.782 6.466 -8.945 1.00 . A A . 92 LEU HD13 1 1
3 4837 1 1 92 LEU HD21 H -8.144 6.311 -10.960 1.00 . A A . 92 LEU HD21 1 1
3 4838 1 1 92 LEU HD22 H -9.728 6.395 -11.733 1.00 . A A . 92 LEU HD22 1 1
3 4839 1 1 92 LEU HD23 H -8.634 5.063 -12.106 1.00 . A A . 92 LEU HD23 1 1
3 4840 1 1 92 LEU HG H -10.649 5.050 -10.215 1.00 . A A . 92 LEU HG 1 1
3 4841 1 1 92 LEU N N -11.330 2.231 -10.833 1.00 . A A . 92 LEU N 1 1
3 4842 1 1 92 LEU O O -10.417 2.667 -7.442 1.00 . A A . 92 LEU O 1 1
3 4843 1 1 93 VAL C C -13.208 3.262 -6.611 1.00 . A A . 93 VAL C 1 1
3 4844 1 1 93 VAL CA C -12.615 4.355 -7.494 1.00 . A A . 93 VAL CA 1 1
3 4845 1 1 93 VAL CB C -13.735 5.326 -7.911 1.00 . A A . 93 VAL CB 1 1
3 4846 1 1 93 VAL CG1 C -14.650 5.623 -6.733 1.00 . A A . 93 VAL CG1 1 1
3 4847 1 1 93 VAL CG2 C -13.143 6.611 -8.473 1.00 . A A . 93 VAL CG2 1 1
3 4848 1 1 93 VAL H H -12.280 3.999 -9.553 1.00 . A A . 93 VAL H 1 1
3 4849 1 1 93 VAL HA H -11.882 4.906 -6.923 1.00 . A A . 93 VAL HA 1 1
3 4850 1 1 93 VAL HB H -14.322 4.857 -8.686 1.00 . A A . 93 VAL HB 1 1
3 4851 1 1 93 VAL HG11 H -15.125 6.583 -6.879 1.00 . A A . 93 VAL HG11 1 1
3 4852 1 1 93 VAL HG12 H -15.406 4.854 -6.662 1.00 . A A . 93 VAL HG12 1 1
3 4853 1 1 93 VAL HG13 H -14.071 5.644 -5.822 1.00 . A A . 93 VAL HG13 1 1
3 4854 1 1 93 VAL HG21 H -12.065 6.549 -8.451 1.00 . A A . 93 VAL HG21 1 1
3 4855 1 1 93 VAL HG22 H -13.475 6.744 -9.492 1.00 . A A . 93 VAL HG22 1 1
3 4856 1 1 93 VAL HG23 H -13.468 7.449 -7.876 1.00 . A A . 93 VAL HG23 1 1
3 4857 1 1 93 VAL N N -11.946 3.785 -8.657 1.00 . A A . 93 VAL N 1 1
3 4858 1 1 93 VAL O O -12.985 3.238 -5.401 1.00 . A A . 93 VAL O 1 1
3 4859 1 1 94 ASP C C -13.561 0.198 -6.128 1.00 . A A . 94 ASP C 1 1
3 4860 1 1 94 ASP CA C -14.590 1.262 -6.496 1.00 . A A . 94 ASP CA 1 1
3 4861 1 1 94 ASP CB C -15.711 0.640 -7.331 1.00 . A A . 94 ASP CB 1 1
3 4862 1 1 94 ASP CG C -16.796 0.020 -6.473 1.00 . A A . 94 ASP CG 1 1
3 4863 1 1 94 ASP H H -14.106 2.433 -8.192 1.00 . A A . 94 ASP H 1 1
3 4864 1 1 94 ASP HA H -15.012 1.665 -5.588 1.00 . A A . 94 ASP HA 1 1
3 4865 1 1 94 ASP HB2 H -16.155 1.415 -7.955 1.00 . A A . 94 ASP HB2 1 1
3 4866 1 1 94 ASP HB3 H -15.294 -0.130 -7.964 1.00 . A A . 94 ASP HB3 1 1
3 4867 1 1 94 ASP HD2 H -18.608 -0.349 -6.293 1.00 . A A . 94 ASP HD2 1 1
3 4868 1 1 94 ASP N N -13.965 2.360 -7.226 1.00 . A A . 94 ASP N 1 1
3 4869 1 1 94 ASP O O -13.699 -0.489 -5.117 1.00 . A A . 94 ASP O 1 1
3 4870 1 1 94 ASP OD1 O -16.468 -0.505 -5.388 1.00 . A A . 94 ASP OD1 1 1
3 4871 1 1 94 ASP OD2 O -17.974 0.061 -6.885 1.00 . A A . 94 ASP OD2 1 1
3 4872 1 1 95 ALA C C -10.619 -0.516 -5.525 1.00 . A A . 95 ALA C 1 1
3 4873 1 1 95 ALA CA C -11.478 -0.913 -6.720 1.00 . A A . 95 ALA CA 1 1
3 4874 1 1 95 ALA CB C -10.616 -1.073 -7.963 1.00 . A A . 95 ALA CB 1 1
3 4875 1 1 95 ALA H H -12.478 0.643 -7.748 1.00 . A A . 95 ALA H 1 1
3 4876 1 1 95 ALA HA H -11.948 -1.864 -6.514 1.00 . A A . 95 ALA HA 1 1
3 4877 1 1 95 ALA HB1 H -9.661 -1.493 -7.686 1.00 . A A . 95 ALA HB1 1 1
3 4878 1 1 95 ALA HB2 H -10.465 -0.107 -8.422 1.00 . A A . 95 ALA HB2 1 1
3 4879 1 1 95 ALA HB3 H -11.110 -1.732 -8.661 1.00 . A A . 95 ALA HB3 1 1
3 4880 1 1 95 ALA N N -12.531 0.067 -6.958 1.00 . A A . 95 ALA N 1 1
3 4881 1 1 95 ALA O O -10.489 -1.275 -4.563 1.00 . A A . 95 ALA O 1 1
3 4882 1 1 96 ILE C C -9.958 1.243 -3.199 1.00 . A A . 96 ILE C 1 1
3 4883 1 1 96 ILE CA C -9.189 1.172 -4.514 1.00 . A A . 96 ILE CA 1 1
3 4884 1 1 96 ILE CB C -8.623 2.567 -4.840 1.00 . A A . 96 ILE CB 1 1
3 4885 1 1 96 ILE CD1 C -6.486 1.669 -5.892 1.00 . A A . 96 ILE CD1 1 1
3 4886 1 1 96 ILE CG1 C -7.734 2.503 -6.084 1.00 . A A . 96 ILE CG1 1 1
3 4887 1 1 96 ILE CG2 C -7.844 3.113 -3.652 1.00 . A A . 96 ILE CG2 1 1
3 4888 1 1 96 ILE H H -10.178 1.234 -6.383 1.00 . A A . 96 ILE H 1 1
3 4889 1 1 96 ILE HA H -8.361 0.488 -4.398 1.00 . A A . 96 ILE HA 1 1
3 4890 1 1 96 ILE HB H -9.451 3.232 -5.032 1.00 . A A . 96 ILE HB 1 1
3 4891 1 1 96 ILE HD11 H -6.762 0.673 -5.582 1.00 . A A . 96 ILE HD11 1 1
3 4892 1 1 96 ILE HD12 H -5.940 1.620 -6.822 1.00 . A A . 96 ILE HD12 1 1
3 4893 1 1 96 ILE HD13 H -5.865 2.123 -5.133 1.00 . A A . 96 ILE HD13 1 1
3 4894 1 1 96 ILE HG12 H -8.315 2.072 -6.899 1.00 . A A . 96 ILE HG12 1 1
3 4895 1 1 96 ILE HG13 H -7.429 3.504 -6.351 1.00 . A A . 96 ILE HG13 1 1
3 4896 1 1 96 ILE HG21 H -8.371 3.957 -3.234 1.00 . A A . 96 ILE HG21 1 1
3 4897 1 1 96 ILE HG22 H -7.744 2.343 -2.903 1.00 . A A . 96 ILE HG22 1 1
3 4898 1 1 96 ILE HG23 H -6.864 3.427 -3.979 1.00 . A A . 96 ILE HG23 1 1
3 4899 1 1 96 ILE N N -10.035 0.676 -5.591 1.00 . A A . 96 ILE N 1 1
3 4900 1 1 96 ILE O O -9.464 0.816 -2.155 1.00 . A A . 96 ILE O 1 1
3 4901 1 1 97 TYR C C -12.308 0.542 -1.466 1.00 . A A . 97 TYR C 1 1
3 4902 1 1 97 TYR CA C -12.008 1.910 -2.070 1.00 . A A . 97 TYR CA 1 1
3 4903 1 1 97 TYR CB C -13.315 2.625 -2.418 1.00 . A A . 97 TYR CB 1 1
3 4904 1 1 97 TYR CD1 C -12.176 4.778 -3.084 1.00 . A A . 97 TYR CD1 1 1
3 4905 1 1 97 TYR CD2 C -14.122 4.912 -1.715 1.00 . A A . 97 TYR CD2 1 1
3 4906 1 1 97 TYR CE1 C -12.068 6.155 -3.075 1.00 . A A . 97 TYR CE1 1 1
3 4907 1 1 97 TYR CE2 C -14.023 6.291 -1.701 1.00 . A A . 97 TYR CE2 1 1
3 4908 1 1 97 TYR CG C -13.202 4.132 -2.405 1.00 . A A . 97 TYR CG 1 1
3 4909 1 1 97 TYR CZ C -12.994 6.907 -2.384 1.00 . A A . 97 TYR CZ 1 1
3 4910 1 1 97 TYR H H -11.509 2.106 -4.118 1.00 . A A . 97 TYR H 1 1
3 4911 1 1 97 TYR HA H -11.468 2.501 -1.344 1.00 . A A . 97 TYR HA 1 1
3 4912 1 1 97 TYR HB2 H -13.633 2.307 -3.410 1.00 . A A . 97 TYR HB2 1 1
3 4913 1 1 97 TYR HB3 H -14.073 2.343 -1.701 1.00 . A A . 97 TYR HB3 1 1
3 4914 1 1 97 TYR HD1 H -11.452 4.186 -3.626 1.00 . A A . 97 TYR HD1 1 1
3 4915 1 1 97 TYR HD2 H -14.926 4.427 -1.182 1.00 . A A . 97 TYR HD2 1 1
3 4916 1 1 97 TYR HE1 H -11.263 6.639 -3.609 1.00 . A A . 97 TYR HE1 1 1
3 4917 1 1 97 TYR HE2 H -14.748 6.879 -1.159 1.00 . A A . 97 TYR HE2 1 1
3 4918 1 1 97 TYR HH H -12.747 8.581 -1.472 1.00 . A A . 97 TYR HH 1 1
3 4919 1 1 97 TYR N N -11.170 1.783 -3.257 1.00 . A A . 97 TYR N 1 1
3 4920 1 1 97 TYR O O -12.477 0.410 -0.255 1.00 . A A . 97 TYR O 1 1
3 4921 1 1 97 TYR OH O -12.892 8.279 -2.372 1.00 . A A . 97 TYR OH 1 1
3 4922 1 1 98 SER C C -11.424 -2.460 -1.230 1.00 . A A . 98 SER C 1 1
3 4923 1 1 98 SER CA C -12.657 -1.832 -1.875 1.00 . A A . 98 SER CA 1 1
3 4924 1 1 98 SER CB C -13.125 -2.692 -3.051 1.00 . A A . 98 SER CB 1 1
3 4925 1 1 98 SER H H -12.230 -0.304 -3.277 1.00 . A A . 98 SER H 1 1
3 4926 1 1 98 SER HA H -13.447 -1.782 -1.140 1.00 . A A . 98 SER HA 1 1
3 4927 1 1 98 SER HB2 H -12.673 -2.316 -3.969 1.00 . A A . 98 SER HB2 1 1
3 4928 1 1 98 SER HB3 H -12.816 -3.714 -2.890 1.00 . A A . 98 SER HB3 1 1
3 4929 1 1 98 SER HG H -14.779 -2.862 -4.086 1.00 . A A . 98 SER HG 1 1
3 4930 1 1 98 SER N N -12.374 -0.474 -2.322 1.00 . A A . 98 SER N 1 1
3 4931 1 1 98 SER O O -11.473 -2.922 -0.090 1.00 . A A . 98 SER O 1 1
3 4932 1 1 98 SER OG O -14.535 -2.654 -3.180 1.00 . A A . 98 SER OG 1 1
3 4933 1 1 99 VAL C C -8.573 -2.284 -0.246 1.00 . A A . 99 VAL C 1 1
3 4934 1 1 99 VAL CA C -9.073 -3.042 -1.470 1.00 . A A . 99 VAL CA 1 1
3 4935 1 1 99 VAL CB C -7.978 -3.028 -2.553 1.00 . A A . 99 VAL CB 1 1
3 4936 1 1 99 VAL CG1 C -6.767 -3.829 -2.098 1.00 . A A . 99 VAL CG1 1 1
3 4937 1 1 99 VAL CG2 C -8.520 -3.568 -3.867 1.00 . A A . 99 VAL CG2 1 1
3 4938 1 1 99 VAL H H -10.343 -2.090 -2.871 1.00 . A A . 99 VAL H 1 1
3 4939 1 1 99 VAL HA H -9.262 -4.069 -1.194 1.00 . A A . 99 VAL HA 1 1
3 4940 1 1 99 VAL HB H -7.667 -2.005 -2.708 1.00 . A A . 99 VAL HB 1 1
3 4941 1 1 99 VAL HG11 H -6.681 -4.723 -2.698 1.00 . A A . 99 VAL HG11 1 1
3 4942 1 1 99 VAL HG12 H -5.875 -3.230 -2.211 1.00 . A A . 99 VAL HG12 1 1
3 4943 1 1 99 VAL HG13 H -6.887 -4.103 -1.059 1.00 . A A . 99 VAL HG13 1 1
3 4944 1 1 99 VAL HG21 H -7.803 -4.249 -4.300 1.00 . A A . 99 VAL HG21 1 1
3 4945 1 1 99 VAL HG22 H -9.449 -4.089 -3.687 1.00 . A A . 99 VAL HG22 1 1
3 4946 1 1 99 VAL HG23 H -8.694 -2.748 -4.548 1.00 . A A . 99 VAL HG23 1 1
3 4947 1 1 99 VAL N N -10.320 -2.473 -1.969 1.00 . A A . 99 VAL N 1 1
3 4948 1 1 99 VAL O O -8.314 -2.878 0.800 1.00 . A A . 99 VAL O 1 1
3 4949 1 1 100 GLU C C -8.767 -0.403 1.985 1.00 . A A . 100 GLU C 1 1
3 4950 1 1 100 GLU CA C -7.972 -0.128 0.711 1.00 . A A . 100 GLU CA 1 1
3 4951 1 1 100 GLU CB C -8.086 1.350 0.334 1.00 . A A . 100 GLU CB 1 1
3 4952 1 1 100 GLU CD C -9.591 3.359 0.056 1.00 . A A . 100 GLU CD 1 1
3 4953 1 1 100 GLU CG C -9.481 1.922 0.525 1.00 . A A . 100 GLU CG 1 1
3 4954 1 1 100 GLU H H -8.665 -0.553 -1.244 1.00 . A A . 100 GLU H 1 1
3 4955 1 1 100 GLU HA H -6.935 -0.366 0.890 1.00 . A A . 100 GLU HA 1 1
3 4956 1 1 100 GLU HB2 H -7.394 1.917 0.957 1.00 . A A . 100 GLU HB2 1 1
3 4957 1 1 100 GLU HB3 H -7.811 1.466 -0.703 1.00 . A A . 100 GLU HB3 1 1
3 4958 1 1 100 GLU HE2 H -10.573 4.936 0.104 1.00 . A A . 100 GLU HE2 1 1
3 4959 1 1 100 GLU HG2 H -10.189 1.314 -0.038 1.00 . A A . 100 GLU HG2 1 1
3 4960 1 1 100 GLU HG3 H -9.733 1.881 1.574 1.00 . A A . 100 GLU HG3 1 1
3 4961 1 1 100 GLU N N -8.441 -0.968 -0.384 1.00 . A A . 100 GLU N 1 1
3 4962 1 1 100 GLU O O -8.244 -0.279 3.093 1.00 . A A . 100 GLU O 1 1
3 4963 1 1 100 GLU OE1 O -8.701 3.807 -0.697 1.00 . A A . 100 GLU OE1 1 1
3 4964 1 1 100 GLU OE2 O -10.567 4.036 0.439 1.00 . A A . 100 GLU OE2 1 1
3 4965 1 1 101 ASP C C -10.320 -2.193 3.803 1.00 . A A . 101 ASP C 1 1
3 4966 1 1 101 ASP CA C -10.898 -1.066 2.953 1.00 . A A . 101 ASP CA 1 1
3 4967 1 1 101 ASP CB C -12.299 -1.443 2.469 1.00 . A A . 101 ASP CB 1 1
3 4968 1 1 101 ASP CG C -13.310 -1.482 3.598 1.00 . A A . 101 ASP CG 1 1
3 4969 1 1 101 ASP H H -10.389 -0.854 0.909 1.00 . A A . 101 ASP H 1 1
3 4970 1 1 101 ASP HA H -10.964 -0.174 3.558 1.00 . A A . 101 ASP HA 1 1
3 4971 1 1 101 ASP HB2 H -12.624 -0.709 1.731 1.00 . A A . 101 ASP HB2 1 1
3 4972 1 1 101 ASP HB3 H -12.263 -2.419 2.008 1.00 . A A . 101 ASP HB3 1 1
3 4973 1 1 101 ASP HD2 H -13.649 -1.125 5.389 1.00 . A A . 101 ASP HD2 1 1
3 4974 1 1 101 ASP N N -10.031 -0.774 1.818 1.00 . A A . 101 ASP N 1 1
3 4975 1 1 101 ASP O O -10.190 -2.062 5.020 1.00 . A A . 101 ASP O 1 1
3 4976 1 1 101 ASP OD1 O -14.453 -1.925 3.356 1.00 . A A . 101 ASP OD1 1 1
3 4977 1 1 101 ASP OD2 O -12.960 -1.071 4.723 1.00 . A A . 101 ASP OD2 1 1
3 4978 1 1 102 GLU C C -8.007 -4.762 3.341 1.00 . A A . 102 GLU C 1 1
3 4979 1 1 102 GLU CA C -9.412 -4.451 3.851 1.00 . A A . 102 GLU CA 1 1
3 4980 1 1 102 GLU CB C -10.314 -5.674 3.672 1.00 . A A . 102 GLU CB 1 1
3 4981 1 1 102 GLU CD C -12.088 -5.112 1.964 1.00 . A A . 102 GLU CD 1 1
3 4982 1 1 102 GLU CG C -10.803 -5.867 2.247 1.00 . A A . 102 GLU CG 1 1
3 4983 1 1 102 GLU H H -10.101 -3.344 2.183 1.00 . A A . 102 GLU H 1 1
3 4984 1 1 102 GLU HA H -9.354 -4.207 4.900 1.00 . A A . 102 GLU HA 1 1
3 4985 1 1 102 GLU HB2 H -9.752 -6.560 3.967 1.00 . A A . 102 GLU HB2 1 1
3 4986 1 1 102 GLU HB3 H -11.175 -5.567 4.316 1.00 . A A . 102 GLU HB3 1 1
3 4987 1 1 102 GLU HE2 H -13.359 -4.635 0.696 1.00 . A A . 102 GLU HE2 1 1
3 4988 1 1 102 GLU HG2 H -10.032 -5.517 1.561 1.00 . A A . 102 GLU HG2 1 1
3 4989 1 1 102 GLU HG3 H -10.977 -6.920 2.079 1.00 . A A . 102 GLU HG3 1 1
3 4990 1 1 102 GLU N N -9.974 -3.300 3.153 1.00 . A A . 102 GLU N 1 1
3 4991 1 1 102 GLU O O -7.812 -5.039 2.159 1.00 . A A . 102 GLU O 1 1
3 4992 1 1 102 GLU OE1 O -12.636 -4.502 2.907 1.00 . A A . 102 GLU OE1 1 1
3 4993 1 1 102 GLU OE2 O -12.545 -5.132 0.803 1.00 . A A . 102 GLU OE2 1 1
3 4994 1 1 103 ASN C C -5.132 -6.227 4.616 1.00 . A A . 103 ASN C 1 1
3 4995 1 1 103 ASN CA C -5.646 -4.990 3.887 1.00 . A A . 103 ASN CA 1 1
3 4996 1 1 103 ASN CB C -4.763 -3.784 4.217 1.00 . A A . 103 ASN CB 1 1
3 4997 1 1 103 ASN CG C -4.895 -2.673 3.195 1.00 . A A . 103 ASN CG 1 1
3 4998 1 1 103 ASN H H -7.251 -4.487 5.172 1.00 . A A . 103 ASN H 1 1
3 4999 1 1 103 ASN HA H -5.608 -5.171 2.823 1.00 . A A . 103 ASN HA 1 1
3 5000 1 1 103 ASN HB2 H -5.049 -3.399 5.195 1.00 . A A . 103 ASN HB2 1 1
3 5001 1 1 103 ASN HB3 H -3.731 -4.099 4.250 1.00 . A A . 103 ASN HB3 1 1
3 5002 1 1 103 ASN HD21 H -6.855 -2.574 3.517 1.00 . A A . 103 ASN HD21 1 1
3 5003 1 1 103 ASN HD22 H -6.230 -1.473 2.341 1.00 . A A . 103 ASN HD22 1 1
3 5004 1 1 103 ASN N N -7.033 -4.714 4.244 1.00 . A A . 103 ASN N 1 1
3 5005 1 1 103 ASN ND2 N -6.116 -2.191 2.998 1.00 . A A . 103 ASN ND2 1 1
3 5006 1 1 103 ASN O O -4.519 -7.108 4.013 1.00 . A A . 103 ASN O 1 1
3 5007 1 1 103 ASN OD1 O -3.909 -2.253 2.587 1.00 . A A . 103 ASN OD1 1 1
3 5008 1 1 104 LYS C C -5.872 -8.615 6.536 1.00 . A A . 104 LYS C 1 1
3 5009 1 1 104 LYS CA C -4.951 -7.415 6.733 1.00 . A A . 104 LYS CA 1 1
3 5010 1 1 104 LYS CB C -4.917 -7.022 8.212 1.00 . A A . 104 LYS CB 1 1
3 5011 1 1 104 LYS CD C -6.171 -6.043 10.155 1.00 . A A . 104 LYS CD 1 1
3 5012 1 1 104 LYS CE C -5.830 -7.071 11.223 1.00 . A A . 104 LYS CE 1 1
3 5013 1 1 104 LYS CG C -6.283 -6.682 8.782 1.00 . A A . 104 LYS CG 1 1
3 5014 1 1 104 LYS H H -5.878 -5.553 6.345 1.00 . A A . 104 LYS H 1 1
3 5015 1 1 104 LYS HA H -3.954 -7.686 6.419 1.00 . A A . 104 LYS HA 1 1
3 5016 1 1 104 LYS HB2 H -4.505 -7.857 8.779 1.00 . A A . 104 LYS HB2 1 1
3 5017 1 1 104 LYS HB3 H -4.277 -6.159 8.328 1.00 . A A . 104 LYS HB3 1 1
3 5018 1 1 104 LYS HD2 H -5.388 -5.285 10.130 1.00 . A A . 104 LYS HD2 1 1
3 5019 1 1 104 LYS HD3 H -7.115 -5.577 10.405 1.00 . A A . 104 LYS HD3 1 1
3 5020 1 1 104 LYS HE2 H -6.708 -7.687 11.416 1.00 . A A . 104 LYS HE2 1 1
3 5021 1 1 104 LYS HE3 H -5.030 -7.697 10.858 1.00 . A A . 104 LYS HE3 1 1
3 5022 1 1 104 LYS HG2 H -6.785 -5.987 8.108 1.00 . A A . 104 LYS HG2 1 1
3 5023 1 1 104 LYS HG3 H -6.865 -7.589 8.863 1.00 . A A . 104 LYS HG3 1 1
3 5024 1 1 104 LYS HZ1 H -4.452 -6.762 12.762 1.00 . A A . 104 LYS HZ1 1 1
3 5025 1 1 104 LYS HZ2 H -6.066 -6.666 13.258 1.00 . A A . 104 LYS HZ2 1 1
3 5026 1 1 104 LYS HZ3 H -5.374 -5.395 12.383 1.00 . A A . 104 LYS HZ3 1 1
3 5027 1 1 104 LYS N N -5.385 -6.286 5.919 1.00 . A A . 104 LYS N 1 1
3 5028 1 1 104 LYS NZ N -5.401 -6.428 12.495 1.00 . A A . 104 LYS NZ 1 1
3 5029 1 1 104 LYS O O -5.468 -9.759 6.742 1.00 . A A . 104 LYS O 1 1
3 5030 1 1 105 GLN C C -7.582 -10.398 4.871 1.00 . A A . 105 GLN C 1 1
3 5031 1 1 105 GLN CA C -8.088 -9.403 5.909 1.00 . A A . 105 GLN CA 1 1
3 5032 1 1 105 GLN CB C -9.421 -8.806 5.455 1.00 . A A . 105 GLN CB 1 1
3 5033 1 1 105 GLN CD C -9.961 -8.015 7.792 1.00 . A A . 105 GLN CD 1 1
3 5034 1 1 105 GLN CG C -9.899 -7.653 6.322 1.00 . A A . 105 GLN CG 1 1
3 5035 1 1 105 GLN H H -7.372 -7.413 5.988 1.00 . A A . 105 GLN H 1 1
3 5036 1 1 105 GLN HA H -8.236 -9.921 6.845 1.00 . A A . 105 GLN HA 1 1
3 5037 1 1 105 GLN HB2 H -9.305 -8.444 4.434 1.00 . A A . 105 GLN HB2 1 1
3 5038 1 1 105 GLN HB3 H -10.174 -9.580 5.478 1.00 . A A . 105 GLN HB3 1 1
3 5039 1 1 105 GLN HE21 H -8.779 -6.482 8.247 1.00 . A A . 105 GLN HE21 1 1
3 5040 1 1 105 GLN HE22 H -9.302 -7.448 9.580 1.00 . A A . 105 GLN HE22 1 1
3 5041 1 1 105 GLN HG2 H -9.214 -6.814 6.197 1.00 . A A . 105 GLN HG2 1 1
3 5042 1 1 105 GLN HG3 H -10.885 -7.359 5.996 1.00 . A A . 105 GLN HG3 1 1
3 5043 1 1 105 GLN N N -7.111 -8.344 6.135 1.00 . A A . 105 GLN N 1 1
3 5044 1 1 105 GLN NE2 N -9.278 -7.238 8.625 1.00 . A A . 105 GLN NE2 1 1
3 5045 1 1 105 GLN O O -7.670 -10.154 3.667 1.00 . A A . 105 GLN O 1 1
3 5046 1 1 105 GLN OE1 O -10.618 -8.983 8.178 1.00 . A A . 105 GLN OE1 1 1
3 5047 1 1 106 SER C C -7.102 -13.921 4.815 1.00 . A A . 106 SER C 1 1
3 5048 1 1 106 SER CA C -6.529 -12.553 4.456 1.00 . A A . 106 SER CA 1 1
3 5049 1 1 106 SER CB C -5.001 -12.592 4.530 1.00 . A A . 106 SER CB 1 1
3 5050 1 1 106 SER H H -7.011 -11.659 6.314 1.00 . A A . 106 SER H 1 1
3 5051 1 1 106 SER HA H -6.826 -12.305 3.448 1.00 . A A . 106 SER HA 1 1
3 5052 1 1 106 SER HB2 H -4.599 -11.682 4.085 1.00 . A A . 106 SER HB2 1 1
3 5053 1 1 106 SER HB3 H -4.696 -12.653 5.566 1.00 . A A . 106 SER HB3 1 1
3 5054 1 1 106 SER HG H -4.916 -13.787 2.981 1.00 . A A . 106 SER HG 1 1
3 5055 1 1 106 SER N N -7.052 -11.522 5.344 1.00 . A A . 106 SER N 1 1
3 5056 1 1 106 SER O O -6.972 -14.382 5.948 1.00 . A A . 106 SER O 1 1
3 5057 1 1 106 SER OG O -4.486 -13.716 3.836 1.00 . A A . 106 SER OG 1 1
3 5058 1 1 107 GLU C C -7.720 -16.911 3.109 1.00 . A A . 107 GLU C 1 1
3 5059 1 1 107 GLU CA C -8.331 -15.878 4.052 1.00 . A A . 107 GLU CA 1 1
3 5060 1 1 107 GLU CB C -9.846 -15.817 3.845 1.00 . A A . 107 GLU CB 1 1
3 5061 1 1 107 GLU CD C -12.072 -15.143 4.833 1.00 . A A . 107 GLU CD 1 1
3 5062 1 1 107 GLU CG C -10.566 -14.963 4.875 1.00 . A A . 107 GLU CG 1 1
3 5063 1 1 107 GLU H H -7.808 -14.144 2.956 1.00 . A A . 107 GLU H 1 1
3 5064 1 1 107 GLU HA H -8.128 -16.174 5.070 1.00 . A A . 107 GLU HA 1 1
3 5065 1 1 107 GLU HB2 H -10.041 -15.402 2.857 1.00 . A A . 107 GLU HB2 1 1
3 5066 1 1 107 GLU HB3 H -10.245 -16.820 3.899 1.00 . A A . 107 GLU HB3 1 1
3 5067 1 1 107 GLU HE2 H -13.568 -15.452 3.775 1.00 . A A . 107 GLU HE2 1 1
3 5068 1 1 107 GLU HG2 H -10.208 -15.235 5.868 1.00 . A A . 107 GLU HG2 1 1
3 5069 1 1 107 GLU HG3 H -10.338 -13.924 4.685 1.00 . A A . 107 GLU HG3 1 1
3 5070 1 1 107 GLU N N -7.737 -14.564 3.839 1.00 . A A . 107 GLU N 1 1
3 5071 1 1 107 GLU O O -8.434 -17.652 2.436 1.00 . A A . 107 GLU O 1 1
3 5072 1 1 107 GLU OE1 O -12.706 -15.081 5.907 1.00 . A A . 107 GLU OE1 1 1
3 5073 1 1 107 GLU OE2 O -12.614 -15.347 3.728 1.00 . A A . 107 GLU OE2 1 1
3 5074 1 1 108 GLY C C -4.397 -17.347 1.668 1.00 . A A . 108 GLY C 1 1
3 5075 1 1 108 GLY CA C -5.706 -17.895 2.203 1.00 . A A . 108 GLY CA 1 1
3 5076 1 1 108 GLY H H -5.873 -16.335 3.625 1.00 . A A . 108 GLY H 1 1
3 5077 1 1 108 GLY HA2 H -5.506 -18.797 2.760 1.00 . A A . 108 GLY HA2 1 1
3 5078 1 1 108 GLY HA3 H -6.349 -18.135 1.368 1.00 . A A . 108 GLY HA3 1 1
3 5079 1 1 108 GLY N N -6.392 -16.951 3.066 1.00 . A A . 108 GLY N 1 1
3 5080 1 1 108 GLY O O -3.642 -16.703 2.398 1.00 . A A . 108 GLY O 1 1
3 5081 1 1 109 SER C C -2.880 -15.613 -0.332 1.00 . A A . 109 SER C 1 1
3 5082 1 1 109 SER CA C -2.897 -17.135 -0.236 1.00 . A A . 109 SER CA 1 1
3 5083 1 1 109 SER CB C -2.748 -17.747 -1.630 1.00 . A A . 109 SER CB 1 1
3 5084 1 1 109 SER H H -4.768 -18.121 -0.137 1.00 . A A . 109 SER H 1 1
3 5085 1 1 109 SER HA H -2.068 -17.455 0.378 1.00 . A A . 109 SER HA 1 1
3 5086 1 1 109 SER HB2 H -1.709 -17.656 -1.949 1.00 . A A . 109 SER HB2 1 1
3 5087 1 1 109 SER HB3 H -3.023 -18.792 -1.593 1.00 . A A . 109 SER HB3 1 1
3 5088 1 1 109 SER HG H -3.620 -17.602 -3.378 1.00 . A A . 109 SER HG 1 1
3 5089 1 1 109 SER N N -4.127 -17.603 0.393 1.00 . A A . 109 SER N 1 1
3 5090 1 1 109 SER O O -1.840 -15.008 -0.589 1.00 . A A . 109 SER O 1 1
3 5091 1 1 109 SER OG O -3.580 -17.088 -2.569 1.00 . A A . 109 SER OG 1 1
4 5092 1 1 1 MET C C -6.695 -28.702 -27.909 1.00 . A A . 1 MET C 1 1
4 5093 1 1 1 MET CA C -7.462 -28.821 -29.222 1.00 . A A . 1 MET CA 1 1
4 5094 1 1 1 MET CB C -6.514 -29.249 -30.343 1.00 . A A . 1 MET CB 1 1
4 5095 1 1 1 MET CE C -4.028 -32.541 -30.671 1.00 . A A . 1 MET CE 1 1
4 5096 1 1 1 MET CG C -6.039 -30.688 -30.222 1.00 . A A . 1 MET CG 1 1
4 5097 1 1 1 MET H1 H -7.657 -26.936 -30.166 1.00 . A A . 1 MET H1 1 1
4 5098 1 1 1 MET HA H -8.232 -29.569 -29.109 1.00 . A A . 1 MET HA 1 1
4 5099 1 1 1 MET HB2 H -7.033 -29.136 -31.294 1.00 . A A . 1 MET HB2 1 1
4 5100 1 1 1 MET HB3 H -5.647 -28.605 -30.331 1.00 . A A . 1 MET HB3 1 1
4 5101 1 1 1 MET HE1 H -3.358 -33.017 -31.371 1.00 . A A . 1 MET HE1 1 1
4 5102 1 1 1 MET HE2 H -3.474 -32.231 -29.797 1.00 . A A . 1 MET HE2 1 1
4 5103 1 1 1 MET HE3 H -4.800 -33.238 -30.380 1.00 . A A . 1 MET HE3 1 1
4 5104 1 1 1 MET HG2 H -5.630 -30.844 -29.224 1.00 . A A . 1 MET HG2 1 1
4 5105 1 1 1 MET HG3 H -6.886 -31.344 -30.359 1.00 . A A . 1 MET HG3 1 1
4 5106 1 1 1 MET N N -8.111 -27.560 -29.561 1.00 . A A . 1 MET N 1 1
4 5107 1 1 1 MET O O -5.777 -27.892 -27.787 1.00 . A A . 1 MET O 1 1
4 5108 1 1 1 MET SD S -4.779 -31.108 -31.441 1.00 . A A . 1 MET SD 1 1
4 5109 1 1 2 GLY C C -7.368 -29.758 -24.491 1.00 . A A . 2 GLY C 1 1
4 5110 1 1 2 GLY CA C -6.416 -29.484 -25.638 1.00 . A A . 2 GLY CA 1 1
4 5111 1 1 2 GLY H H -7.816 -30.140 -27.084 1.00 . A A . 2 GLY H 1 1
4 5112 1 1 2 GLY HA2 H -5.633 -30.228 -25.629 1.00 . A A . 2 GLY HA2 1 1
4 5113 1 1 2 GLY HA3 H -5.972 -28.508 -25.497 1.00 . A A . 2 GLY HA3 1 1
4 5114 1 1 2 GLY N N -7.078 -29.515 -26.928 1.00 . A A . 2 GLY N 1 1
4 5115 1 1 2 GLY O O -8.557 -29.989 -24.705 1.00 . A A . 2 GLY O 1 1
4 5116 1 1 3 SER C C -7.482 -28.872 -21.060 1.00 . A A . 3 SER C 1 1
4 5117 1 1 3 SER CA C -7.653 -29.989 -22.084 1.00 . A A . 3 SER CA 1 1
4 5118 1 1 3 SER CB C -7.273 -31.332 -21.460 1.00 . A A . 3 SER CB 1 1
4 5119 1 1 3 SER H H -5.887 -29.544 -23.164 1.00 . A A . 3 SER H 1 1
4 5120 1 1 3 SER HA H -8.688 -30.024 -22.391 1.00 . A A . 3 SER HA 1 1
4 5121 1 1 3 SER HB2 H -7.484 -32.129 -22.173 1.00 . A A . 3 SER HB2 1 1
4 5122 1 1 3 SER HB3 H -6.219 -31.331 -21.222 1.00 . A A . 3 SER HB3 1 1
4 5123 1 1 3 SER HG H -7.959 -32.499 -20.042 1.00 . A A . 3 SER HG 1 1
4 5124 1 1 3 SER N N -6.843 -29.735 -23.270 1.00 . A A . 3 SER N 1 1
4 5125 1 1 3 SER O O -6.391 -28.325 -20.897 1.00 . A A . 3 SER O 1 1
4 5126 1 1 3 SER OG O -8.009 -31.568 -20.271 1.00 . A A . 3 SER OG 1 1
4 5127 1 1 4 SER C C -9.307 -27.905 -18.114 1.00 . A A . 4 SER C 1 1
4 5128 1 1 4 SER CA C -8.542 -27.483 -19.364 1.00 . A A . 4 SER CA 1 1
4 5129 1 1 4 SER CB C -9.141 -26.193 -19.930 1.00 . A A . 4 SER CB 1 1
4 5130 1 1 4 SER H H -9.410 -29.010 -20.547 1.00 . A A . 4 SER H 1 1
4 5131 1 1 4 SER HA H -7.511 -27.304 -19.099 1.00 . A A . 4 SER HA 1 1
4 5132 1 1 4 SER HB2 H -9.067 -25.407 -19.179 1.00 . A A . 4 SER HB2 1 1
4 5133 1 1 4 SER HB3 H -8.590 -25.901 -20.812 1.00 . A A . 4 SER HB3 1 1
4 5134 1 1 4 SER HG H -10.735 -25.763 -20.984 1.00 . A A . 4 SER HG 1 1
4 5135 1 1 4 SER N N -8.569 -28.537 -20.371 1.00 . A A . 4 SER N 1 1
4 5136 1 1 4 SER O O -10.467 -28.308 -18.188 1.00 . A A . 4 SER O 1 1
4 5137 1 1 4 SER OG O -10.501 -26.372 -20.280 1.00 . A A . 4 SER OG 1 1
4 5138 1 1 5 HIS C C -10.336 -27.176 -15.297 1.00 . A A . 5 HIS C 1 1
4 5139 1 1 5 HIS CA C -9.262 -28.183 -15.696 1.00 . A A . 5 HIS CA 1 1
4 5140 1 1 5 HIS CB C -8.203 -28.277 -14.598 1.00 . A A . 5 HIS CB 1 1
4 5141 1 1 5 HIS CD2 C -7.251 -30.498 -15.543 1.00 . A A . 5 HIS CD2 1 1
4 5142 1 1 5 HIS CE1 C -5.222 -30.350 -14.727 1.00 . A A . 5 HIS CE1 1 1
4 5143 1 1 5 HIS CG C -7.177 -29.340 -14.845 1.00 . A A . 5 HIS CG 1 1
4 5144 1 1 5 HIS H H -7.723 -27.484 -16.969 1.00 . A A . 5 HIS H 1 1
4 5145 1 1 5 HIS HA H -9.724 -29.151 -15.823 1.00 . A A . 5 HIS HA 1 1
4 5146 1 1 5 HIS HB2 H -7.696 -27.315 -14.521 1.00 . A A . 5 HIS HB2 1 1
4 5147 1 1 5 HIS HB3 H -8.687 -28.495 -13.656 1.00 . A A . 5 HIS HB3 1 1
4 5148 1 1 5 HIS HD1 H -5.528 -28.555 -13.795 1.00 . A A . 5 HIS HD1 1 1
4 5149 1 1 5 HIS HD2 H -8.116 -30.873 -16.073 1.00 . A A . 5 HIS HD2 1 1
4 5150 1 1 5 HIS HE1 H -4.194 -30.572 -14.485 1.00 . A A . 5 HIS HE1 1 1
4 5151 1 1 5 HIS HE2 H -5.774 -31.990 -15.877 1.00 . A A . 5 HIS HE2 1 1
4 5152 1 1 5 HIS N N -8.646 -27.812 -16.964 1.00 . A A . 5 HIS N 1 1
4 5153 1 1 5 HIS ND1 N -5.893 -29.278 -14.346 1.00 . A A . 5 HIS ND1 1 1
4 5154 1 1 5 HIS NE2 N -6.024 -31.107 -15.454 1.00 . A A . 5 HIS NE2 1 1
4 5155 1 1 5 HIS O O -10.391 -26.067 -15.831 1.00 . A A . 5 HIS O 1 1
4 5156 1 1 6 HIS C C -11.931 -26.119 -12.515 1.00 . A A . 6 HIS C 1 1
4 5157 1 1 6 HIS CA C -12.262 -26.699 -13.887 1.00 . A A . 6 HIS CA 1 1
4 5158 1 1 6 HIS CB C -13.581 -27.470 -13.823 1.00 . A A . 6 HIS CB 1 1
4 5159 1 1 6 HIS CD2 C -14.738 -26.480 -15.922 1.00 . A A . 6 HIS CD2 1 1
4 5160 1 1 6 HIS CE1 C -15.368 -28.359 -16.858 1.00 . A A . 6 HIS CE1 1 1
4 5161 1 1 6 HIS CG C -14.327 -27.490 -15.121 1.00 . A A . 6 HIS CG 1 1
4 5162 1 1 6 HIS H H -11.095 -28.464 -13.970 1.00 . A A . 6 HIS H 1 1
4 5163 1 1 6 HIS HA H -12.364 -25.887 -14.591 1.00 . A A . 6 HIS HA 1 1
4 5164 1 1 6 HIS HB2 H -13.368 -28.497 -13.527 1.00 . A A . 6 HIS HB2 1 1
4 5165 1 1 6 HIS HB3 H -14.221 -27.016 -13.078 1.00 . A A . 6 HIS HB3 1 1
4 5166 1 1 6 HIS HD1 H -14.589 -29.562 -15.398 1.00 . A A . 6 HIS HD1 1 1
4 5167 1 1 6 HIS HD2 H -14.587 -25.423 -15.750 1.00 . A A . 6 HIS HD2 1 1
4 5168 1 1 6 HIS HE1 H -15.799 -29.070 -17.547 1.00 . A A . 6 HIS HE1 1 1
4 5169 1 1 6 HIS HE2 H -15.798 -26.540 -17.764 1.00 . A A . 6 HIS HE2 1 1
4 5170 1 1 6 HIS N N -11.190 -27.568 -14.357 1.00 . A A . 6 HIS N 1 1
4 5171 1 1 6 HIS ND1 N -14.738 -28.656 -15.735 1.00 . A A . 6 HIS ND1 1 1
4 5172 1 1 6 HIS NE2 N -15.382 -27.046 -16.995 1.00 . A A . 6 HIS NE2 1 1
4 5173 1 1 6 HIS O O -10.930 -26.488 -11.899 1.00 . A A . 6 HIS O 1 1
4 5174 1 1 7 HIS C C -13.907 -24.173 -10.121 1.00 . A A . 7 HIS C 1 1
4 5175 1 1 7 HIS CA C -12.574 -24.578 -10.743 1.00 . A A . 7 HIS CA 1 1
4 5176 1 1 7 HIS CB C -11.669 -23.353 -10.884 1.00 . A A . 7 HIS CB 1 1
4 5177 1 1 7 HIS CD2 C -9.295 -23.239 -11.922 1.00 . A A . 7 HIS CD2 1 1
4 5178 1 1 7 HIS CE1 C -8.305 -24.698 -10.618 1.00 . A A . 7 HIS CE1 1 1
4 5179 1 1 7 HIS CG C -10.220 -23.694 -11.044 1.00 . A A . 7 HIS CG 1 1
4 5180 1 1 7 HIS H H -13.556 -24.957 -12.580 1.00 . A A . 7 HIS H 1 1
4 5181 1 1 7 HIS HA H -12.093 -25.297 -10.097 1.00 . A A . 7 HIS HA 1 1
4 5182 1 1 7 HIS HB2 H -11.992 -22.782 -11.754 1.00 . A A . 7 HIS HB2 1 1
4 5183 1 1 7 HIS HB3 H -11.771 -22.737 -10.002 1.00 . A A . 7 HIS HB3 1 1
4 5184 1 1 7 HIS HD1 H -9.971 -25.113 -9.506 1.00 . A A . 7 HIS HD1 1 1
4 5185 1 1 7 HIS HD2 H -9.456 -22.508 -12.702 1.00 . A A . 7 HIS HD2 1 1
4 5186 1 1 7 HIS HE1 H -7.556 -25.334 -10.171 1.00 . A A . 7 HIS HE1 1 1
4 5187 1 1 7 HIS HE2 H -7.241 -23.743 -12.126 1.00 . A A . 7 HIS HE2 1 1
4 5188 1 1 7 HIS N N -12.777 -25.210 -12.043 1.00 . A A . 7 HIS N 1 1
4 5189 1 1 7 HIS ND1 N -9.568 -24.607 -10.242 1.00 . A A . 7 HIS ND1 1 1
4 5190 1 1 7 HIS NE2 N -8.114 -23.878 -11.637 1.00 . A A . 7 HIS NE2 1 1
4 5191 1 1 7 HIS O O -14.970 -24.422 -10.690 1.00 . A A . 7 HIS O 1 1
4 5192 1 1 8 HIS C C -14.746 -21.903 -7.364 1.00 . A A . 8 HIS C 1 1
4 5193 1 1 8 HIS CA C -15.044 -23.109 -8.250 1.00 . A A . 8 HIS CA 1 1
4 5194 1 1 8 HIS CB C -15.614 -24.249 -7.406 1.00 . A A . 8 HIS CB 1 1
4 5195 1 1 8 HIS CD2 C -17.562 -23.645 -5.803 1.00 . A A . 8 HIS CD2 1 1
4 5196 1 1 8 HIS CE1 C -19.228 -23.954 -7.195 1.00 . A A . 8 HIS CE1 1 1
4 5197 1 1 8 HIS CG C -17.036 -24.032 -6.989 1.00 . A A . 8 HIS CG 1 1
4 5198 1 1 8 HIS H H -12.965 -23.379 -8.547 1.00 . A A . 8 HIS H 1 1
4 5199 1 1 8 HIS HA H -15.774 -22.823 -8.992 1.00 . A A . 8 HIS HA 1 1
4 5200 1 1 8 HIS HB2 H -15.556 -25.171 -7.984 1.00 . A A . 8 HIS HB2 1 1
4 5201 1 1 8 HIS HB3 H -15.018 -24.358 -6.511 1.00 . A A . 8 HIS HB3 1 1
4 5202 1 1 8 HIS HD1 H -18.050 -24.501 -8.775 1.00 . A A . 8 HIS HD1 1 1
4 5203 1 1 8 HIS HD2 H -17.012 -23.411 -4.902 1.00 . A A . 8 HIS HD2 1 1
4 5204 1 1 8 HIS HE1 H -20.224 -24.014 -7.609 1.00 . A A . 8 HIS HE1 1 1
4 5205 1 1 8 HIS HE2 H -19.591 -23.346 -5.242 1.00 . A A . 8 HIS HE2 1 1
4 5206 1 1 8 HIS N N -13.842 -23.548 -8.950 1.00 . A A . 8 HIS N 1 1
4 5207 1 1 8 HIS ND1 N -18.106 -24.219 -7.839 1.00 . A A . 8 HIS ND1 1 1
4 5208 1 1 8 HIS NE2 N -18.926 -23.603 -5.957 1.00 . A A . 8 HIS NE2 1 1
4 5209 1 1 8 HIS O O -13.817 -21.927 -6.556 1.00 . A A . 8 HIS O 1 1
4 5210 1 1 9 HIS C C -16.687 -18.893 -6.571 1.00 . A A . 9 HIS C 1 1
4 5211 1 1 9 HIS CA C -15.363 -19.633 -6.735 1.00 . A A . 9 HIS CA 1 1
4 5212 1 1 9 HIS CB C -14.333 -18.719 -7.398 1.00 . A A . 9 HIS CB 1 1
4 5213 1 1 9 HIS CD2 C -12.072 -19.386 -6.316 1.00 . A A . 9 HIS CD2 1 1
4 5214 1 1 9 HIS CE1 C -11.067 -20.140 -8.113 1.00 . A A . 9 HIS CE1 1 1
4 5215 1 1 9 HIS CG C -12.935 -19.256 -7.350 1.00 . A A . 9 HIS CG 1 1
4 5216 1 1 9 HIS H H -16.265 -20.890 -8.180 1.00 . A A . 9 HIS H 1 1
4 5217 1 1 9 HIS HA H -15.002 -19.919 -5.759 1.00 . A A . 9 HIS HA 1 1
4 5218 1 1 9 HIS HB2 H -14.616 -18.577 -8.441 1.00 . A A . 9 HIS HB2 1 1
4 5219 1 1 9 HIS HB3 H -14.338 -17.760 -6.900 1.00 . A A . 9 HIS HB3 1 1
4 5220 1 1 9 HIS HD1 H -12.639 -19.777 -9.369 1.00 . A A . 9 HIS HD1 1 1
4 5221 1 1 9 HIS HD2 H -12.256 -19.107 -5.287 1.00 . A A . 9 HIS HD2 1 1
4 5222 1 1 9 HIS HE1 H -10.325 -20.563 -8.774 1.00 . A A . 9 HIS HE1 1 1
4 5223 1 1 9 HIS HE2 H -10.090 -20.155 -6.278 1.00 . A A . 9 HIS HE2 1 1
4 5224 1 1 9 HIS N N -15.542 -20.849 -7.521 1.00 . A A . 9 HIS N 1 1
4 5225 1 1 9 HIS ND1 N -12.275 -19.736 -8.461 1.00 . A A . 9 HIS ND1 1 1
4 5226 1 1 9 HIS NE2 N -10.918 -19.938 -6.815 1.00 . A A . 9 HIS NE2 1 1
4 5227 1 1 9 HIS O O -17.508 -18.857 -7.489 1.00 . A A . 9 HIS O 1 1
4 5228 1 1 10 HIS C C -17.959 -16.721 -3.850 1.00 . A A . 10 HIS C 1 1
4 5229 1 1 10 HIS CA C -18.114 -17.565 -5.113 1.00 . A A . 10 HIS CA 1 1
4 5230 1 1 10 HIS CB C -19.291 -18.528 -4.955 1.00 . A A . 10 HIS CB 1 1
4 5231 1 1 10 HIS CD2 C -21.464 -17.311 -5.680 1.00 . A A . 10 HIS CD2 1 1
4 5232 1 1 10 HIS CE1 C -22.334 -17.000 -3.692 1.00 . A A . 10 HIS CE1 1 1
4 5233 1 1 10 HIS CG C -20.608 -17.839 -4.773 1.00 . A A . 10 HIS CG 1 1
4 5234 1 1 10 HIS H H -16.198 -18.368 -4.705 1.00 . A A . 10 HIS H 1 1
4 5235 1 1 10 HIS HA H -18.305 -16.908 -5.948 1.00 . A A . 10 HIS HA 1 1
4 5236 1 1 10 HIS HB2 H -19.346 -19.156 -5.844 1.00 . A A . 10 HIS HB2 1 1
4 5237 1 1 10 HIS HB3 H -19.122 -19.156 -4.092 1.00 . A A . 10 HIS HB3 1 1
4 5238 1 1 10 HIS HD1 H -20.802 -17.896 -2.676 1.00 . A A . 10 HIS HD1 1 1
4 5239 1 1 10 HIS HD2 H -21.335 -17.298 -6.752 1.00 . A A . 10 HIS HD2 1 1
4 5240 1 1 10 HIS HE1 H -23.003 -16.703 -2.898 1.00 . A A . 10 HIS HE1 1 1
4 5241 1 1 10 HIS HE2 H -23.332 -16.337 -5.388 1.00 . A A . 10 HIS HE2 1 1
4 5242 1 1 10 HIS N N -16.889 -18.304 -5.397 1.00 . A A . 10 HIS N 1 1
4 5243 1 1 10 HIS ND1 N -21.182 -17.626 -3.538 1.00 . A A . 10 HIS ND1 1 1
4 5244 1 1 10 HIS NE2 N -22.530 -16.796 -4.981 1.00 . A A . 10 HIS NE2 1 1
4 5245 1 1 10 HIS O O -17.567 -17.227 -2.798 1.00 . A A . 10 HIS O 1 1
4 5246 1 1 11 SER C C -19.505 -13.870 -2.527 1.00 . A A . 11 SER C 1 1
4 5247 1 1 11 SER CA C -18.159 -14.519 -2.833 1.00 . A A . 11 SER CA 1 1
4 5248 1 1 11 SER CB C -17.113 -13.441 -3.121 1.00 . A A . 11 SER CB 1 1
4 5249 1 1 11 SER H H -18.574 -15.090 -4.829 1.00 . A A . 11 SER H 1 1
4 5250 1 1 11 SER HA H -17.845 -15.092 -1.973 1.00 . A A . 11 SER HA 1 1
4 5251 1 1 11 SER HB2 H -17.346 -12.965 -4.073 1.00 . A A . 11 SER HB2 1 1
4 5252 1 1 11 SER HB3 H -17.135 -12.701 -2.333 1.00 . A A . 11 SER HB3 1 1
4 5253 1 1 11 SER HG H -15.447 -13.855 -4.064 1.00 . A A . 11 SER HG 1 1
4 5254 1 1 11 SER N N -18.268 -15.433 -3.963 1.00 . A A . 11 SER N 1 1
4 5255 1 1 11 SER O O -20.277 -13.560 -3.435 1.00 . A A . 11 SER O 1 1
4 5256 1 1 11 SER OG O -15.811 -13.996 -3.188 1.00 . A A . 11 SER OG 1 1
4 5257 1 1 12 SER C C -20.934 -12.562 0.624 1.00 . A A . 12 SER C 1 1
4 5258 1 1 12 SER CA C -21.034 -13.058 -0.816 1.00 . A A . 12 SER CA 1 1
4 5259 1 1 12 SER CB C -22.182 -14.061 -0.943 1.00 . A A . 12 SER CB 1 1
4 5260 1 1 12 SER H H -19.123 -13.935 -0.565 1.00 . A A . 12 SER H 1 1
4 5261 1 1 12 SER HA H -21.229 -12.216 -1.462 1.00 . A A . 12 SER HA 1 1
4 5262 1 1 12 SER HB2 H -23.113 -13.575 -0.653 1.00 . A A . 12 SER HB2 1 1
4 5263 1 1 12 SER HB3 H -22.253 -14.394 -1.968 1.00 . A A . 12 SER HB3 1 1
4 5264 1 1 12 SER HG H -22.206 -14.968 0.793 1.00 . A A . 12 SER HG 1 1
4 5265 1 1 12 SER N N -19.779 -13.667 -1.242 1.00 . A A . 12 SER N 1 1
4 5266 1 1 12 SER O O -20.578 -13.315 1.529 1.00 . A A . 12 SER O 1 1
4 5267 1 1 12 SER OG O -21.968 -15.188 -0.110 1.00 . A A . 12 SER OG 1 1
4 5268 1 1 13 GLY C C -21.240 -9.195 2.134 1.00 . A A . 13 GLY C 1 1
4 5269 1 1 13 GLY CA C -21.190 -10.709 2.157 1.00 . A A . 13 GLY CA 1 1
4 5270 1 1 13 GLY H H -21.527 -10.732 0.066 1.00 . A A . 13 GLY H 1 1
4 5271 1 1 13 GLY HA2 H -22.025 -11.078 2.735 1.00 . A A . 13 GLY HA2 1 1
4 5272 1 1 13 GLY HA3 H -20.271 -11.021 2.631 1.00 . A A . 13 GLY HA3 1 1
4 5273 1 1 13 GLY N N -21.251 -11.286 0.827 1.00 . A A . 13 GLY N 1 1
4 5274 1 1 13 GLY O O -20.915 -8.570 1.124 1.00 . A A . 13 GLY O 1 1
4 5275 1 1 14 LEU C C -20.971 -6.641 4.571 1.00 . A A . 14 LEU C 1 1
4 5276 1 1 14 LEU CA C -21.741 -7.149 3.357 1.00 . A A . 14 LEU CA 1 1
4 5277 1 1 14 LEU CB C -23.205 -6.718 3.449 1.00 . A A . 14 LEU CB 1 1
4 5278 1 1 14 LEU CD1 C -25.600 -7.117 2.826 1.00 . A A . 14 LEU CD1 1 1
4 5279 1 1 14 LEU CD2 C -23.895 -6.725 1.039 1.00 . A A . 14 LEU CD2 1 1
4 5280 1 1 14 LEU CG C -24.152 -7.325 2.413 1.00 . A A . 14 LEU CG 1 1
4 5281 1 1 14 LEU H H -21.894 -9.152 4.024 1.00 . A A . 14 LEU H 1 1
4 5282 1 1 14 LEU HA H -21.304 -6.724 2.465 1.00 . A A . 14 LEU HA 1 1
4 5283 1 1 14 LEU HB2 H -23.572 -6.994 4.438 1.00 . A A . 14 LEU HB2 1 1
4 5284 1 1 14 LEU HB3 H -23.239 -5.642 3.339 1.00 . A A . 14 LEU HB3 1 1
4 5285 1 1 14 LEU HD11 H -26.252 -7.422 2.022 1.00 . A A . 14 LEU HD11 1 1
4 5286 1 1 14 LEU HD12 H -25.765 -6.073 3.047 1.00 . A A . 14 LEU HD12 1 1
4 5287 1 1 14 LEU HD13 H -25.812 -7.708 3.705 1.00 . A A . 14 LEU HD13 1 1
4 5288 1 1 14 LEU HD21 H -22.854 -6.453 0.954 1.00 . A A . 14 LEU HD21 1 1
4 5289 1 1 14 LEU HD22 H -24.509 -5.844 0.912 1.00 . A A . 14 LEU HD22 1 1
4 5290 1 1 14 LEU HD23 H -24.143 -7.449 0.278 1.00 . A A . 14 LEU HD23 1 1
4 5291 1 1 14 LEU HG H -23.972 -8.390 2.352 1.00 . A A . 14 LEU HG 1 1
4 5292 1 1 14 LEU N N -21.648 -8.601 3.251 1.00 . A A . 14 LEU N 1 1
4 5293 1 1 14 LEU O O -20.660 -7.404 5.486 1.00 . A A . 14 LEU O 1 1
4 5294 1 1 15 VAL C C -20.318 -3.269 5.843 1.00 . A A . 15 VAL C 1 1
4 5295 1 1 15 VAL CA C -19.937 -4.735 5.677 1.00 . A A . 15 VAL CA 1 1
4 5296 1 1 15 VAL CB C -18.414 -4.838 5.468 1.00 . A A . 15 VAL CB 1 1
4 5297 1 1 15 VAL CG1 C -17.922 -6.240 5.799 1.00 . A A . 15 VAL CG1 1 1
4 5298 1 1 15 VAL CG2 C -18.046 -4.459 4.041 1.00 . A A . 15 VAL CG2 1 1
4 5299 1 1 15 VAL H H -20.942 -4.790 3.816 1.00 . A A . 15 VAL H 1 1
4 5300 1 1 15 VAL HA H -20.191 -5.269 6.582 1.00 . A A . 15 VAL HA 1 1
4 5301 1 1 15 VAL HB H -17.931 -4.143 6.138 1.00 . A A . 15 VAL HB 1 1
4 5302 1 1 15 VAL HG11 H -18.407 -6.586 6.700 1.00 . A A . 15 VAL HG11 1 1
4 5303 1 1 15 VAL HG12 H -18.157 -6.906 4.983 1.00 . A A . 15 VAL HG12 1 1
4 5304 1 1 15 VAL HG13 H -16.854 -6.219 5.951 1.00 . A A . 15 VAL HG13 1 1
4 5305 1 1 15 VAL HG21 H -17.985 -5.351 3.437 1.00 . A A . 15 VAL HG21 1 1
4 5306 1 1 15 VAL HG22 H -18.803 -3.802 3.636 1.00 . A A . 15 VAL HG22 1 1
4 5307 1 1 15 VAL HG23 H -17.092 -3.954 4.037 1.00 . A A . 15 VAL HG23 1 1
4 5308 1 1 15 VAL N N -20.667 -5.346 4.574 1.00 . A A . 15 VAL N 1 1
4 5309 1 1 15 VAL O O -20.777 -2.611 4.909 1.00 . A A . 15 VAL O 1 1
4 5310 1 1 16 PRO C C -19.491 -0.366 6.695 1.00 . A A . 16 PRO C 1 1
4 5311 1 1 16 PRO CA C -20.439 -1.346 7.378 1.00 . A A . 16 PRO CA 1 1
4 5312 1 1 16 PRO CB C -20.271 -1.280 8.898 1.00 . A A . 16 PRO CB 1 1
4 5313 1 1 16 PRO CD C -19.579 -3.466 8.222 1.00 . A A . 16 PRO CD 1 1
4 5314 1 1 16 PRO CG C -19.313 -2.374 9.220 1.00 . A A . 16 PRO CG 1 1
4 5315 1 1 16 PRO HA H -21.459 -1.099 7.116 1.00 . A A . 16 PRO HA 1 1
4 5316 1 1 16 PRO HB2 H -19.879 -0.312 9.211 1.00 . A A . 16 PRO HB2 1 1
4 5317 1 1 16 PRO HB3 H -21.226 -1.438 9.377 1.00 . A A . 16 PRO HB3 1 1
4 5318 1 1 16 PRO HD2 H -18.661 -3.996 7.968 1.00 . A A . 16 PRO HD2 1 1
4 5319 1 1 16 PRO HD3 H -20.304 -4.166 8.612 1.00 . A A . 16 PRO HD3 1 1
4 5320 1 1 16 PRO HG2 H -18.296 -2.007 9.083 1.00 . A A . 16 PRO HG2 1 1
4 5321 1 1 16 PRO HG3 H -19.489 -2.733 10.223 1.00 . A A . 16 PRO HG3 1 1
4 5322 1 1 16 PRO N N -20.123 -2.741 7.061 1.00 . A A . 16 PRO N 1 1
4 5323 1 1 16 PRO O O -18.641 -0.764 5.899 1.00 . A A . 16 PRO O 1 1
4 5324 1 1 17 ARG C C -18.397 2.983 7.477 1.00 . A A . 17 ARG C 1 1
4 5325 1 1 17 ARG CA C -18.799 1.952 6.427 1.00 . A A . 17 ARG CA 1 1
4 5326 1 1 17 ARG CB C -19.528 2.641 5.272 1.00 . A A . 17 ARG CB 1 1
4 5327 1 1 17 ARG CD C -19.350 3.885 3.096 1.00 . A A . 17 ARG CD 1 1
4 5328 1 1 17 ARG CG C -18.600 3.371 4.315 1.00 . A A . 17 ARG CG 1 1
4 5329 1 1 17 ARG CZ C -18.511 6.188 2.908 1.00 . A A . 17 ARG CZ 1 1
4 5330 1 1 17 ARG H H -20.339 1.172 7.653 1.00 . A A . 17 ARG H 1 1
4 5331 1 1 17 ARG HA H -17.907 1.477 6.045 1.00 . A A . 17 ARG HA 1 1
4 5332 1 1 17 ARG HB2 H -20.076 1.884 4.711 1.00 . A A . 17 ARG HB2 1 1
4 5333 1 1 17 ARG HB3 H -20.226 3.358 5.680 1.00 . A A . 17 ARG HB3 1 1
4 5334 1 1 17 ARG HD2 H -19.495 3.061 2.396 1.00 . A A . 17 ARG HD2 1 1
4 5335 1 1 17 ARG HD3 H -20.313 4.257 3.412 1.00 . A A . 17 ARG HD3 1 1
4 5336 1 1 17 ARG HE H -18.205 4.750 1.561 1.00 . A A . 17 ARG HE 1 1
4 5337 1 1 17 ARG HG2 H -18.148 4.216 4.835 1.00 . A A . 17 ARG HG2 1 1
4 5338 1 1 17 ARG HG3 H -17.826 2.692 3.992 1.00 . A A . 17 ARG HG3 1 1
4 5339 1 1 17 ARG HH11 H -19.580 5.806 4.579 1.00 . A A . 17 ARG HH11 1 1
4 5340 1 1 17 ARG HH12 H -18.983 7.426 4.434 1.00 . A A . 17 ARG HH12 1 1
4 5341 1 1 17 ARG HH21 H -17.413 6.880 1.359 1.00 . A A . 17 ARG HH21 1 1
4 5342 1 1 17 ARG HH22 H -17.751 8.037 2.602 1.00 . A A . 17 ARG HH22 1 1
4 5343 1 1 17 ARG N N -19.642 0.916 7.011 1.00 . A A . 17 ARG N 1 1
4 5344 1 1 17 ARG NE N -18.626 4.958 2.420 1.00 . A A . 17 ARG NE 1 1
4 5345 1 1 17 ARG NH1 N -19.071 6.499 4.068 1.00 . A A . 17 ARG NH1 1 1
4 5346 1 1 17 ARG NH2 N -17.837 7.111 2.234 1.00 . A A . 17 ARG NH2 1 1
4 5347 1 1 17 ARG O O -19.056 3.124 8.507 1.00 . A A . 17 ARG O 1 1
4 5348 1 1 18 GLY C C -15.426 5.164 7.837 1.00 . A A . 18 GLY C 1 1
4 5349 1 1 18 GLY CA C -16.840 4.709 8.141 1.00 . A A . 18 GLY CA 1 1
4 5350 1 1 18 GLY H H -16.826 3.544 6.372 1.00 . A A . 18 GLY H 1 1
4 5351 1 1 18 GLY HA2 H -17.500 5.562 8.095 1.00 . A A . 18 GLY HA2 1 1
4 5352 1 1 18 GLY HA3 H -16.867 4.300 9.139 1.00 . A A . 18 GLY HA3 1 1
4 5353 1 1 18 GLY N N -17.311 3.701 7.209 1.00 . A A . 18 GLY N 1 1
4 5354 1 1 18 GLY O O -14.622 4.399 7.303 1.00 . A A . 18 GLY O 1 1
4 5355 1 1 19 SER C C -12.829 6.576 9.039 1.00 . A A . 19 SER C 1 1
4 5356 1 1 19 SER CA C -13.798 6.971 7.929 1.00 . A A . 19 SER CA 1 1
4 5357 1 1 19 SER CB C -13.875 8.495 7.821 1.00 . A A . 19 SER CB 1 1
4 5358 1 1 19 SER H H -15.807 6.974 8.597 1.00 . A A . 19 SER H 1 1
4 5359 1 1 19 SER HA H -13.438 6.570 6.994 1.00 . A A . 19 SER HA 1 1
4 5360 1 1 19 SER HB2 H -14.682 8.763 7.140 1.00 . A A . 19 SER HB2 1 1
4 5361 1 1 19 SER HB3 H -14.073 8.912 8.798 1.00 . A A . 19 SER HB3 1 1
4 5362 1 1 19 SER HG H -11.920 8.574 7.736 1.00 . A A . 19 SER HG 1 1
4 5363 1 1 19 SER N N -15.123 6.413 8.174 1.00 . A A . 19 SER N 1 1
4 5364 1 1 19 SER O O -12.369 7.422 9.809 1.00 . A A . 19 SER O 1 1
4 5365 1 1 19 SER OG O -12.659 9.034 7.333 1.00 . A A . 19 SER OG 1 1
4 5366 1 1 20 HIS C C -10.242 4.458 9.523 1.00 . A A . 20 HIS C 1 1
4 5367 1 1 20 HIS CA C -11.604 4.777 10.131 1.00 . A A . 20 HIS CA 1 1
4 5368 1 1 20 HIS CB C -12.186 3.528 10.794 1.00 . A A . 20 HIS CB 1 1
4 5369 1 1 20 HIS CD2 C -10.935 3.366 13.060 1.00 . A A . 20 HIS CD2 1 1
4 5370 1 1 20 HIS CE1 C -9.917 1.452 12.728 1.00 . A A . 20 HIS CE1 1 1
4 5371 1 1 20 HIS CG C -11.287 2.926 11.830 1.00 . A A . 20 HIS CG 1 1
4 5372 1 1 20 HIS H H -12.917 4.661 8.474 1.00 . A A . 20 HIS H 1 1
4 5373 1 1 20 HIS HA H -11.479 5.546 10.880 1.00 . A A . 20 HIS HA 1 1
4 5374 1 1 20 HIS HB2 H -13.132 3.794 11.265 1.00 . A A . 20 HIS HB2 1 1
4 5375 1 1 20 HIS HB3 H -12.370 2.780 10.037 1.00 . A A . 20 HIS HB3 1 1
4 5376 1 1 20 HIS HD1 H -10.684 1.158 10.855 1.00 . A A . 20 HIS HD1 1 1
4 5377 1 1 20 HIS HD2 H -11.265 4.281 13.533 1.00 . A A . 20 HIS HD2 1 1
4 5378 1 1 20 HIS HE1 H -9.301 0.578 12.874 1.00 . A A . 20 HIS HE1 1 1
4 5379 1 1 20 HIS HE2 H -9.656 2.487 14.512 1.00 . A A . 20 HIS HE2 1 1
4 5380 1 1 20 HIS N N -12.520 5.285 9.116 1.00 . A A . 20 HIS N 1 1
4 5381 1 1 20 HIS ND1 N -10.632 1.726 11.652 1.00 . A A . 20 HIS ND1 1 1
4 5382 1 1 20 HIS NE2 N -10.084 2.433 13.599 1.00 . A A . 20 HIS NE2 1 1
4 5383 1 1 20 HIS O O -10.021 3.358 9.017 1.00 . A A . 20 HIS O 1 1
4 5384 1 1 21 MET C C -6.995 4.919 10.137 1.00 . A A . 21 MET C 1 1
4 5385 1 1 21 MET CA C -7.993 5.247 9.031 1.00 . A A . 21 MET CA 1 1
4 5386 1 1 21 MET CB C -7.550 6.507 8.285 1.00 . A A . 21 MET CB 1 1
4 5387 1 1 21 MET CE C -5.641 9.193 7.868 1.00 . A A . 21 MET CE 1 1
4 5388 1 1 21 MET CG C -6.104 6.460 7.819 1.00 . A A . 21 MET CG 1 1
4 5389 1 1 21 MET H H -9.569 6.281 9.993 1.00 . A A . 21 MET H 1 1
4 5390 1 1 21 MET HA H -8.026 4.421 8.336 1.00 . A A . 21 MET HA 1 1
4 5391 1 1 21 MET HB2 H -8.189 6.632 7.411 1.00 . A A . 21 MET HB2 1 1
4 5392 1 1 21 MET HB3 H -7.667 7.359 8.939 1.00 . A A . 21 MET HB3 1 1
4 5393 1 1 21 MET HE1 H -4.726 9.749 7.730 1.00 . A A . 21 MET HE1 1 1
4 5394 1 1 21 MET HE2 H -6.487 9.840 7.692 1.00 . A A . 21 MET HE2 1 1
4 5395 1 1 21 MET HE3 H -5.682 8.813 8.879 1.00 . A A . 21 MET HE3 1 1
4 5396 1 1 21 MET HG2 H -5.450 6.499 8.690 1.00 . A A . 21 MET HG2 1 1
4 5397 1 1 21 MET HG3 H -5.937 5.528 7.299 1.00 . A A . 21 MET HG3 1 1
4 5398 1 1 21 MET N N -9.333 5.426 9.577 1.00 . A A . 21 MET N 1 1
4 5399 1 1 21 MET O O -7.139 5.378 11.271 1.00 . A A . 21 MET O 1 1
4 5400 1 1 21 MET SD S -5.685 7.822 6.715 1.00 . A A . 21 MET SD 1 1
4 5401 1 1 22 ILE C C -3.829 2.977 10.090 1.00 . A A . 22 ILE C 1 1
4 5402 1 1 22 ILE CA C -4.964 3.738 10.767 1.00 . A A . 22 ILE CA 1 1
4 5403 1 1 22 ILE CB C -5.553 2.866 11.891 1.00 . A A . 22 ILE CB 1 1
4 5404 1 1 22 ILE CD1 C -4.220 4.062 13.700 1.00 . A A . 22 ILE CD1 1 1
4 5405 1 1 22 ILE CG1 C -4.557 2.741 13.045 1.00 . A A . 22 ILE CG1 1 1
4 5406 1 1 22 ILE CG2 C -5.929 1.493 11.355 1.00 . A A . 22 ILE CG2 1 1
4 5407 1 1 22 ILE H H -5.925 3.791 8.882 1.00 . A A . 22 ILE H 1 1
4 5408 1 1 22 ILE HA H -4.565 4.640 11.209 1.00 . A A . 22 ILE HA 1 1
4 5409 1 1 22 ILE HB H -6.453 3.344 12.252 1.00 . A A . 22 ILE HB 1 1
4 5410 1 1 22 ILE HD11 H -4.208 3.940 14.773 1.00 . A A . 22 ILE HD11 1 1
4 5411 1 1 22 ILE HD12 H -3.250 4.395 13.363 1.00 . A A . 22 ILE HD12 1 1
4 5412 1 1 22 ILE HD13 H -4.966 4.797 13.432 1.00 . A A . 22 ILE HD13 1 1
4 5413 1 1 22 ILE HG12 H -4.985 2.081 13.799 1.00 . A A . 22 ILE HG12 1 1
4 5414 1 1 22 ILE HG13 H -3.637 2.312 12.671 1.00 . A A . 22 ILE HG13 1 1
4 5415 1 1 22 ILE HG21 H -6.367 0.906 12.149 1.00 . A A . 22 ILE HG21 1 1
4 5416 1 1 22 ILE HG22 H -6.642 1.603 10.553 1.00 . A A . 22 ILE HG22 1 1
4 5417 1 1 22 ILE HG23 H -5.044 0.996 10.987 1.00 . A A . 22 ILE HG23 1 1
4 5418 1 1 22 ILE N N -5.984 4.125 9.801 1.00 . A A . 22 ILE N 1 1
4 5419 1 1 22 ILE O O -4.044 2.262 9.112 1.00 . A A . 22 ILE O 1 1
4 5420 1 1 23 SER C C -1.417 0.994 10.485 1.00 . A A . 23 SER C 1 1
4 5421 1 1 23 SER CA C -1.449 2.462 10.067 1.00 . A A . 23 SER CA 1 1
4 5422 1 1 23 SER CB C -0.169 3.163 10.526 1.00 . A A . 23 SER CB 1 1
4 5423 1 1 23 SER H H -2.512 3.717 11.401 1.00 . A A . 23 SER H 1 1
4 5424 1 1 23 SER HA H -1.515 2.516 8.991 1.00 . A A . 23 SER HA 1 1
4 5425 1 1 23 SER HB2 H 0.684 2.713 10.017 1.00 . A A . 23 SER HB2 1 1
4 5426 1 1 23 SER HB3 H -0.226 4.212 10.275 1.00 . A A . 23 SER HB3 1 1
4 5427 1 1 23 SER HG H 0.017 3.909 12.328 1.00 . A A . 23 SER HG 1 1
4 5428 1 1 23 SER N N -2.620 3.134 10.621 1.00 . A A . 23 SER N 1 1
4 5429 1 1 23 SER O O -0.484 0.547 11.152 1.00 . A A . 23 SER O 1 1
4 5430 1 1 23 SER OG O 0.007 3.036 11.926 1.00 . A A . 23 SER OG 1 1
4 5431 1 1 24 LEU C C -1.954 -2.026 9.300 1.00 . A A . 24 LEU C 1 1
4 5432 1 1 24 LEU CA C -2.535 -1.167 10.419 1.00 . A A . 24 LEU CA 1 1
4 5433 1 1 24 LEU CB C -3.991 -1.559 10.675 1.00 . A A . 24 LEU CB 1 1
4 5434 1 1 24 LEU CD1 C -4.655 -2.867 12.707 1.00 . A A . 24 LEU CD1 1 1
4 5435 1 1 24 LEU CD2 C -5.250 -3.713 10.429 1.00 . A A . 24 LEU CD2 1 1
4 5436 1 1 24 LEU CG C -4.218 -2.956 11.253 1.00 . A A . 24 LEU CG 1 1
4 5437 1 1 24 LEU H H -3.156 0.663 9.557 1.00 . A A . 24 LEU H 1 1
4 5438 1 1 24 LEU HA H -1.961 -1.335 11.319 1.00 . A A . 24 LEU HA 1 1
4 5439 1 1 24 LEU HB2 H -4.413 -0.837 11.374 1.00 . A A . 24 LEU HB2 1 1
4 5440 1 1 24 LEU HB3 H -4.519 -1.499 9.734 1.00 . A A . 24 LEU HB3 1 1
4 5441 1 1 24 LEU HD11 H -5.732 -2.924 12.763 1.00 . A A . 24 LEU HD11 1 1
4 5442 1 1 24 LEU HD12 H -4.322 -1.929 13.126 1.00 . A A . 24 LEU HD12 1 1
4 5443 1 1 24 LEU HD13 H -4.221 -3.685 13.264 1.00 . A A . 24 LEU HD13 1 1
4 5444 1 1 24 LEU HD21 H -5.815 -4.369 11.075 1.00 . A A . 24 LEU HD21 1 1
4 5445 1 1 24 LEU HD22 H -4.746 -4.298 9.673 1.00 . A A . 24 LEU HD22 1 1
4 5446 1 1 24 LEU HD23 H -5.919 -3.009 9.956 1.00 . A A . 24 LEU HD23 1 1
4 5447 1 1 24 LEU HG H -3.290 -3.509 11.219 1.00 . A A . 24 LEU HG 1 1
4 5448 1 1 24 LEU N N -2.443 0.250 10.087 1.00 . A A . 24 LEU N 1 1
4 5449 1 1 24 LEU O O -2.552 -3.023 8.896 1.00 . A A . 24 LEU O 1 1
4 5450 1 1 25 SER C C 0.056 -3.836 8.107 1.00 . A A . 25 SER C 1 1
4 5451 1 1 25 SER CA C -0.123 -2.368 7.733 1.00 . A A . 25 SER CA 1 1
4 5452 1 1 25 SER CB C 1.237 -1.741 7.420 1.00 . A A . 25 SER CB 1 1
4 5453 1 1 25 SER H H -0.357 -0.831 9.170 1.00 . A A . 25 SER H 1 1
4 5454 1 1 25 SER HA H -0.749 -2.307 6.855 1.00 . A A . 25 SER HA 1 1
4 5455 1 1 25 SER HB2 H 1.952 -2.040 8.186 1.00 . A A . 25 SER HB2 1 1
4 5456 1 1 25 SER HB3 H 1.577 -2.088 6.455 1.00 . A A . 25 SER HB3 1 1
4 5457 1 1 25 SER HG H 2.029 0.049 7.501 1.00 . A A . 25 SER HG 1 1
4 5458 1 1 25 SER N N -0.784 -1.635 8.806 1.00 . A A . 25 SER N 1 1
4 5459 1 1 25 SER O O 0.688 -4.159 9.112 1.00 . A A . 25 SER O 1 1
4 5460 1 1 25 SER OG O 1.152 -0.327 7.393 1.00 . A A . 25 SER OG 1 1
4 5461 1 1 26 GLY C C -1.746 -6.840 7.542 1.00 . A A . 26 GLY C 1 1
4 5462 1 1 26 GLY CA C -0.399 -6.146 7.553 1.00 . A A . 26 GLY CA 1 1
4 5463 1 1 26 GLY H H -1.000 -4.407 6.504 1.00 . A A . 26 GLY H 1 1
4 5464 1 1 26 GLY HA2 H 0.230 -6.592 6.800 1.00 . A A . 26 GLY HA2 1 1
4 5465 1 1 26 GLY HA3 H 0.058 -6.287 8.521 1.00 . A A . 26 GLY HA3 1 1
4 5466 1 1 26 GLY N N -0.507 -4.722 7.291 1.00 . A A . 26 GLY N 1 1
4 5467 1 1 26 GLY O O -2.475 -6.813 8.535 1.00 . A A . 26 GLY O 1 1
4 5468 1 1 27 LEU C C -3.134 -9.675 6.222 1.00 . A A . 27 LEU C 1 1
4 5469 1 1 27 LEU CA C -3.350 -8.166 6.280 1.00 . A A . 27 LEU CA 1 1
4 5470 1 1 27 LEU CB C -4.083 -7.696 5.023 1.00 . A A . 27 LEU CB 1 1
4 5471 1 1 27 LEU CD1 C -6.478 -7.365 4.359 1.00 . A A . 27 LEU CD1 1 1
4 5472 1 1 27 LEU CD2 C -5.246 -9.406 3.605 1.00 . A A . 27 LEU CD2 1 1
4 5473 1 1 27 LEU CG C -5.414 -8.388 4.723 1.00 . A A . 27 LEU CG 1 1
4 5474 1 1 27 LEU H H -1.459 -7.449 5.661 1.00 . A A . 27 LEU H 1 1
4 5475 1 1 27 LEU HA H -3.953 -7.935 7.146 1.00 . A A . 27 LEU HA 1 1
4 5476 1 1 27 LEU HB2 H -4.279 -6.629 5.131 1.00 . A A . 27 LEU HB2 1 1
4 5477 1 1 27 LEU HB3 H -3.428 -7.858 4.179 1.00 . A A . 27 LEU HB3 1 1
4 5478 1 1 27 LEU HD11 H -6.321 -6.463 4.932 1.00 . A A . 27 LEU HD11 1 1
4 5479 1 1 27 LEU HD12 H -7.455 -7.767 4.582 1.00 . A A . 27 LEU HD12 1 1
4 5480 1 1 27 LEU HD13 H -6.414 -7.138 3.305 1.00 . A A . 27 LEU HD13 1 1
4 5481 1 1 27 LEU HD21 H -4.244 -9.810 3.634 1.00 . A A . 27 LEU HD21 1 1
4 5482 1 1 27 LEU HD22 H -5.412 -8.924 2.652 1.00 . A A . 27 LEU HD22 1 1
4 5483 1 1 27 LEU HD23 H -5.961 -10.205 3.734 1.00 . A A . 27 LEU HD23 1 1
4 5484 1 1 27 LEU HG H -5.746 -8.915 5.607 1.00 . A A . 27 LEU HG 1 1
4 5485 1 1 27 LEU N N -2.081 -7.462 6.417 1.00 . A A . 27 LEU N 1 1
4 5486 1 1 27 LEU O O -4.087 -10.453 6.270 1.00 . A A . 27 LEU O 1 1
4 5487 1 1 28 THR C C -0.068 -11.727 6.428 1.00 . A A . 28 THR C 1 1
4 5488 1 1 28 THR CA C -1.530 -11.498 6.056 1.00 . A A . 28 THR CA 1 1
4 5489 1 1 28 THR CB C -1.786 -12.076 4.652 1.00 . A A . 28 THR CB 1 1
4 5490 1 1 28 THR CG2 C -3.173 -12.694 4.567 1.00 . A A . 28 THR CG2 1 1
4 5491 1 1 28 THR H H -1.156 -9.415 6.086 1.00 . A A . 28 THR H 1 1
4 5492 1 1 28 THR HA H -2.157 -12.025 6.761 1.00 . A A . 28 THR HA 1 1
4 5493 1 1 28 THR HB H -1.052 -12.845 4.456 1.00 . A A . 28 THR HB 1 1
4 5494 1 1 28 THR HG1 H -2.031 -10.228 4.006 1.00 . A A . 28 THR HG1 1 1
4 5495 1 1 28 THR HG21 H -3.189 -13.438 3.784 1.00 . A A . 28 THR HG21 1 1
4 5496 1 1 28 THR HG22 H -3.897 -11.923 4.345 1.00 . A A . 28 THR HG22 1 1
4 5497 1 1 28 THR HG23 H -3.418 -13.159 5.509 1.00 . A A . 28 THR HG23 1 1
4 5498 1 1 28 THR N N -1.872 -10.083 6.120 1.00 . A A . 28 THR N 1 1
4 5499 1 1 28 THR O O 0.678 -10.777 6.663 1.00 . A A . 28 THR O 1 1
4 5500 1 1 28 THR OG1 O -1.656 -11.045 3.666 1.00 . A A . 28 THR OG1 1 1
4 5501 1 1 29 SER C C 2.249 -14.407 5.874 1.00 . A A . 29 SER C 1 1
4 5502 1 1 29 SER CA C 1.704 -13.347 6.827 1.00 . A A . 29 SER CA 1 1
4 5503 1 1 29 SER CB C 1.773 -13.855 8.268 1.00 . A A . 29 SER CB 1 1
4 5504 1 1 29 SER H H -0.310 -13.706 6.283 1.00 . A A . 29 SER H 1 1
4 5505 1 1 29 SER HA H 2.308 -12.456 6.739 1.00 . A A . 29 SER HA 1 1
4 5506 1 1 29 SER HB2 H 1.336 -13.107 8.930 1.00 . A A . 29 SER HB2 1 1
4 5507 1 1 29 SER HB3 H 1.216 -14.777 8.349 1.00 . A A . 29 SER HB3 1 1
4 5508 1 1 29 SER HG H 3.204 -13.940 9.603 1.00 . A A . 29 SER HG 1 1
4 5509 1 1 29 SER N N 0.332 -12.993 6.480 1.00 . A A . 29 SER N 1 1
4 5510 1 1 29 SER O O 3.027 -15.274 6.273 1.00 . A A . 29 SER O 1 1
4 5511 1 1 29 SER OG O 3.113 -14.096 8.661 1.00 . A A . 29 SER OG 1 1
4 5512 1 1 30 SER C C 3.125 -14.598 2.542 1.00 . A A . 30 SER C 1 1
4 5513 1 1 30 SER CA C 2.276 -15.286 3.605 1.00 . A A . 30 SER CA 1 1
4 5514 1 1 30 SER CB C 1.071 -15.965 2.951 1.00 . A A . 30 SER CB 1 1
4 5515 1 1 30 SER H H 1.212 -13.618 4.359 1.00 . A A . 30 SER H 1 1
4 5516 1 1 30 SER HA H 2.876 -16.036 4.098 1.00 . A A . 30 SER HA 1 1
4 5517 1 1 30 SER HB2 H 0.584 -15.256 2.281 1.00 . A A . 30 SER HB2 1 1
4 5518 1 1 30 SER HB3 H 1.406 -16.823 2.387 1.00 . A A . 30 SER HB3 1 1
4 5519 1 1 30 SER HG H -0.395 -17.109 3.567 1.00 . A A . 30 SER HG 1 1
4 5520 1 1 30 SER N N 1.833 -14.331 4.615 1.00 . A A . 30 SER N 1 1
4 5521 1 1 30 SER O O 3.491 -13.430 2.682 1.00 . A A . 30 SER O 1 1
4 5522 1 1 30 SER OG O 0.137 -16.396 3.926 1.00 . A A . 30 SER OG 1 1
4 5523 1 1 31 VAL C C 3.361 -14.186 -0.700 1.00 . A A . 31 VAL C 1 1
4 5524 1 1 31 VAL CA C 4.241 -14.790 0.387 1.00 . A A . 31 VAL CA 1 1
4 5525 1 1 31 VAL CB C 5.138 -15.876 -0.238 1.00 . A A . 31 VAL CB 1 1
4 5526 1 1 31 VAL CG1 C 6.164 -16.369 0.771 1.00 . A A . 31 VAL CG1 1 1
4 5527 1 1 31 VAL CG2 C 4.294 -17.029 -0.758 1.00 . A A . 31 VAL CG2 1 1
4 5528 1 1 31 VAL H H 3.115 -16.254 1.421 1.00 . A A . 31 VAL H 1 1
4 5529 1 1 31 VAL HA H 4.878 -14.018 0.793 1.00 . A A . 31 VAL HA 1 1
4 5530 1 1 31 VAL HB H 5.668 -15.440 -1.073 1.00 . A A . 31 VAL HB 1 1
4 5531 1 1 31 VAL HG11 H 6.068 -17.438 0.888 1.00 . A A . 31 VAL HG11 1 1
4 5532 1 1 31 VAL HG12 H 7.157 -16.130 0.420 1.00 . A A . 31 VAL HG12 1 1
4 5533 1 1 31 VAL HG13 H 5.992 -15.886 1.723 1.00 . A A . 31 VAL HG13 1 1
4 5534 1 1 31 VAL HG21 H 3.312 -16.665 -1.025 1.00 . A A . 31 VAL HG21 1 1
4 5535 1 1 31 VAL HG22 H 4.767 -17.458 -1.631 1.00 . A A . 31 VAL HG22 1 1
4 5536 1 1 31 VAL HG23 H 4.202 -17.784 0.008 1.00 . A A . 31 VAL HG23 1 1
4 5537 1 1 31 VAL N N 3.436 -15.329 1.476 1.00 . A A . 31 VAL N 1 1
4 5538 1 1 31 VAL O O 3.556 -14.446 -1.887 1.00 . A A . 31 VAL O 1 1
4 5539 1 1 32 GLU C C 2.157 -11.561 -1.926 1.00 . A A . 32 GLU C 1 1
4 5540 1 1 32 GLU CA C 1.478 -12.736 -1.227 1.00 . A A . 32 GLU CA 1 1
4 5541 1 1 32 GLU CB C 0.220 -12.255 -0.503 1.00 . A A . 32 GLU CB 1 1
4 5542 1 1 32 GLU CD C -0.829 -10.529 1.015 1.00 . A A . 32 GLU CD 1 1
4 5543 1 1 32 GLU CG C 0.446 -11.028 0.364 1.00 . A A . 32 GLU CG 1 1
4 5544 1 1 32 GLU H H 2.285 -13.209 0.673 1.00 . A A . 32 GLU H 1 1
4 5545 1 1 32 GLU HA H 1.199 -13.468 -1.969 1.00 . A A . 32 GLU HA 1 1
4 5546 1 1 32 GLU HB2 H -0.535 -12.013 -1.252 1.00 . A A . 32 GLU HB2 1 1
4 5547 1 1 32 GLU HB3 H -0.146 -13.053 0.127 1.00 . A A . 32 GLU HB3 1 1
4 5548 1 1 32 GLU HE2 H -2.660 -10.773 1.229 1.00 . A A . 32 GLU HE2 1 1
4 5549 1 1 32 GLU HG2 H 1.162 -11.280 1.146 1.00 . A A . 32 GLU HG2 1 1
4 5550 1 1 32 GLU HG3 H 0.853 -10.238 -0.250 1.00 . A A . 32 GLU HG3 1 1
4 5551 1 1 32 GLU N N 2.390 -13.377 -0.287 1.00 . A A . 32 GLU N 1 1
4 5552 1 1 32 GLU O O 1.756 -11.159 -3.018 1.00 . A A . 32 GLU O 1 1
4 5553 1 1 32 GLU OE1 O -0.764 -9.525 1.755 1.00 . A A . 32 GLU OE1 1 1
4 5554 1 1 32 GLU OE2 O -1.893 -11.143 0.785 1.00 . A A . 32 GLU OE2 1 1
4 5555 1 1 33 SER C C 5.360 -10.268 -2.157 1.00 . A A . 33 SER C 1 1
4 5556 1 1 33 SER CA C 3.918 -9.881 -1.844 1.00 . A A . 33 SER CA 1 1
4 5557 1 1 33 SER CB C 3.894 -8.702 -0.869 1.00 . A A . 33 SER CB 1 1
4 5558 1 1 33 SER H H 3.458 -11.378 -0.419 1.00 . A A . 33 SER H 1 1
4 5559 1 1 33 SER HA H 3.427 -9.590 -2.762 1.00 . A A . 33 SER HA 1 1
4 5560 1 1 33 SER HB2 H 4.504 -8.947 0.000 1.00 . A A . 33 SER HB2 1 1
4 5561 1 1 33 SER HB3 H 4.297 -7.827 -1.358 1.00 . A A . 33 SER HB3 1 1
4 5562 1 1 33 SER HG H 2.106 -7.948 -1.138 1.00 . A A . 33 SER HG 1 1
4 5563 1 1 33 SER N N 3.186 -11.013 -1.287 1.00 . A A . 33 SER N 1 1
4 5564 1 1 33 SER O O 6.014 -9.644 -2.994 1.00 . A A . 33 SER O 1 1
4 5565 1 1 33 SER OG O 2.572 -8.419 -0.443 1.00 . A A . 33 SER OG 1 1
4 5566 1 1 34 ASP C C 7.442 -12.157 -3.144 1.00 . A A . 34 ASP C 1 1
4 5567 1 1 34 ASP CA C 7.214 -11.772 -1.687 1.00 . A A . 34 ASP CA 1 1
4 5568 1 1 34 ASP CB C 7.504 -12.969 -0.779 1.00 . A A . 34 ASP CB 1 1
4 5569 1 1 34 ASP CG C 8.906 -13.515 -0.972 1.00 . A A . 34 ASP CG 1 1
4 5570 1 1 34 ASP H H 5.279 -11.757 -0.826 1.00 . A A . 34 ASP H 1 1
4 5571 1 1 34 ASP HA H 7.885 -10.967 -1.430 1.00 . A A . 34 ASP HA 1 1
4 5572 1 1 34 ASP HB2 H 7.388 -12.659 0.259 1.00 . A A . 34 ASP HB2 1 1
4 5573 1 1 34 ASP HB3 H 6.797 -13.756 -0.995 1.00 . A A . 34 ASP HB3 1 1
4 5574 1 1 34 ASP HD2 H 10.661 -13.142 -1.453 1.00 . A A . 34 ASP HD2 1 1
4 5575 1 1 34 ASP N N 5.849 -11.300 -1.481 1.00 . A A . 34 ASP N 1 1
4 5576 1 1 34 ASP O O 8.562 -12.078 -3.651 1.00 . A A . 34 ASP O 1 1
4 5577 1 1 34 ASP OD1 O 9.108 -14.727 -0.745 1.00 . A A . 34 ASP OD1 1 1
4 5578 1 1 34 ASP OD2 O 9.800 -12.731 -1.352 1.00 . A A . 34 ASP OD2 1 1
4 5579 1 1 35 LEU C C 6.093 -11.810 -6.135 1.00 . A A . 35 LEU C 1 1
4 5580 1 1 35 LEU CA C 6.456 -12.972 -5.216 1.00 . A A . 35 LEU CA 1 1
4 5581 1 1 35 LEU CB C 5.529 -14.158 -5.485 1.00 . A A . 35 LEU CB 1 1
4 5582 1 1 35 LEU CD1 C 7.232 -15.805 -6.308 1.00 . A A . 35 LEU CD1 1 1
4 5583 1 1 35 LEU CD2 C 6.689 -15.684 -3.869 1.00 . A A . 35 LEU CD2 1 1
4 5584 1 1 35 LEU CG C 6.140 -15.546 -5.282 1.00 . A A . 35 LEU CG 1 1
4 5585 1 1 35 LEU H H 5.507 -12.615 -3.359 1.00 . A A . 35 LEU H 1 1
4 5586 1 1 35 LEU HA H 7.475 -13.267 -5.416 1.00 . A A . 35 LEU HA 1 1
4 5587 1 1 35 LEU HB2 H 4.672 -14.070 -4.818 1.00 . A A . 35 LEU HB2 1 1
4 5588 1 1 35 LEU HB3 H 5.195 -14.090 -6.511 1.00 . A A . 35 LEU HB3 1 1
4 5589 1 1 35 LEU HD11 H 6.847 -16.444 -7.088 1.00 . A A . 35 LEU HD11 1 1
4 5590 1 1 35 LEU HD12 H 8.070 -16.287 -5.826 1.00 . A A . 35 LEU HD12 1 1
4 5591 1 1 35 LEU HD13 H 7.553 -14.867 -6.736 1.00 . A A . 35 LEU HD13 1 1
4 5592 1 1 35 LEU HD21 H 7.222 -16.619 -3.781 1.00 . A A . 35 LEU HD21 1 1
4 5593 1 1 35 LEU HD22 H 5.871 -15.669 -3.162 1.00 . A A . 35 LEU HD22 1 1
4 5594 1 1 35 LEU HD23 H 7.361 -14.865 -3.661 1.00 . A A . 35 LEU HD23 1 1
4 5595 1 1 35 LEU HG H 5.370 -16.294 -5.418 1.00 . A A . 35 LEU HG 1 1
4 5596 1 1 35 LEU N N 6.373 -12.573 -3.815 1.00 . A A . 35 LEU N 1 1
4 5597 1 1 35 LEU O O 5.829 -12.003 -7.322 1.00 . A A . 35 LEU O 1 1
4 5598 1 1 36 ASP C C 6.649 -9.294 -7.580 1.00 . A A . 36 ASP C 1 1
4 5599 1 1 36 ASP CA C 5.755 -9.409 -6.348 1.00 . A A . 36 ASP CA 1 1
4 5600 1 1 36 ASP CB C 5.902 -8.159 -5.479 1.00 . A A . 36 ASP CB 1 1
4 5601 1 1 36 ASP CG C 5.659 -6.880 -6.257 1.00 . A A . 36 ASP CG 1 1
4 5602 1 1 36 ASP H H 6.302 -10.513 -4.627 1.00 . A A . 36 ASP H 1 1
4 5603 1 1 36 ASP HA H 4.729 -9.493 -6.672 1.00 . A A . 36 ASP HA 1 1
4 5604 1 1 36 ASP HB2 H 5.183 -8.215 -4.661 1.00 . A A . 36 ASP HB2 1 1
4 5605 1 1 36 ASP HB3 H 6.901 -8.127 -5.071 1.00 . A A . 36 ASP HB3 1 1
4 5606 1 1 36 ASP HD2 H 6.421 -5.419 -7.113 1.00 . A A . 36 ASP HD2 1 1
4 5607 1 1 36 ASP N N 6.083 -10.603 -5.579 1.00 . A A . 36 ASP N 1 1
4 5608 1 1 36 ASP O O 6.171 -9.032 -8.683 1.00 . A A . 36 ASP O 1 1
4 5609 1 1 36 ASP OD1 O 4.478 -6.545 -6.495 1.00 . A A . 36 ASP OD1 1 1
4 5610 1 1 36 ASP OD2 O 6.648 -6.215 -6.627 1.00 . A A . 36 ASP OD2 1 1
4 5611 1 1 37 MET C C 8.502 -10.324 -9.626 1.00 . A A . 37 MET C 1 1
4 5612 1 1 37 MET CA C 8.909 -9.408 -8.476 1.00 . A A . 37 MET CA 1 1
4 5613 1 1 37 MET CB C 10.309 -9.779 -7.983 1.00 . A A . 37 MET CB 1 1
4 5614 1 1 37 MET CE C 12.689 -7.079 -7.625 1.00 . A A . 37 MET CE 1 1
4 5615 1 1 37 MET CG C 10.789 -8.927 -6.819 1.00 . A A . 37 MET CG 1 1
4 5616 1 1 37 MET H H 8.270 -9.696 -6.479 1.00 . A A . 37 MET H 1 1
4 5617 1 1 37 MET HA H 8.920 -8.388 -8.831 1.00 . A A . 37 MET HA 1 1
4 5618 1 1 37 MET HB2 H 10.296 -10.821 -7.665 1.00 . A A . 37 MET HB2 1 1
4 5619 1 1 37 MET HB3 H 11.008 -9.663 -8.798 1.00 . A A . 37 MET HB3 1 1
4 5620 1 1 37 MET HE1 H 12.894 -6.148 -8.134 1.00 . A A . 37 MET HE1 1 1
4 5621 1 1 37 MET HE2 H 13.257 -7.121 -6.709 1.00 . A A . 37 MET HE2 1 1
4 5622 1 1 37 MET HE3 H 12.972 -7.906 -8.262 1.00 . A A . 37 MET HE3 1 1
4 5623 1 1 37 MET HG2 H 10.084 -9.025 -5.994 1.00 . A A . 37 MET HG2 1 1
4 5624 1 1 37 MET HG3 H 11.755 -9.291 -6.500 1.00 . A A . 37 MET HG3 1 1
4 5625 1 1 37 MET N N 7.949 -9.490 -7.382 1.00 . A A . 37 MET N 1 1
4 5626 1 1 37 MET O O 8.657 -9.973 -10.795 1.00 . A A . 37 MET O 1 1
4 5627 1 1 37 MET SD S 10.941 -7.184 -7.251 1.00 . A A . 37 MET SD 1 1
4 5628 1 1 38 GLN C C 6.292 -11.991 -10.999 1.00 . A A . 38 GLN C 1 1
4 5629 1 1 38 GLN CA C 7.556 -12.466 -10.290 1.00 . A A . 38 GLN CA 1 1
4 5630 1 1 38 GLN CB C 7.311 -13.830 -9.644 1.00 . A A . 38 GLN CB 1 1
4 5631 1 1 38 GLN CD C 7.174 -16.326 -10.012 1.00 . A A . 38 GLN CD 1 1
4 5632 1 1 38 GLN CG C 7.700 -15.002 -10.530 1.00 . A A . 38 GLN CG 1 1
4 5633 1 1 38 GLN H H 7.886 -11.722 -8.336 1.00 . A A . 38 GLN H 1 1
4 5634 1 1 38 GLN HA H 8.348 -12.559 -11.018 1.00 . A A . 38 GLN HA 1 1
4 5635 1 1 38 GLN HB2 H 7.894 -13.885 -8.725 1.00 . A A . 38 GLN HB2 1 1
4 5636 1 1 38 GLN HB3 H 6.261 -13.920 -9.408 1.00 . A A . 38 GLN HB3 1 1
4 5637 1 1 38 GLN HE21 H 5.321 -15.605 -9.979 1.00 . A A . 38 GLN HE21 1 1
4 5638 1 1 38 GLN HE22 H 5.499 -17.243 -9.460 1.00 . A A . 38 GLN HE22 1 1
4 5639 1 1 38 GLN HG2 H 7.301 -14.833 -11.530 1.00 . A A . 38 GLN HG2 1 1
4 5640 1 1 38 GLN HG3 H 8.777 -15.054 -10.582 1.00 . A A . 38 GLN HG3 1 1
4 5641 1 1 38 GLN N N 7.984 -11.500 -9.285 1.00 . A A . 38 GLN N 1 1
4 5642 1 1 38 GLN NE2 N 5.866 -16.400 -9.794 1.00 . A A . 38 GLN NE2 1 1
4 5643 1 1 38 GLN O O 6.023 -12.382 -12.134 1.00 . A A . 38 GLN O 1 1
4 5644 1 1 38 GLN OE1 O 7.935 -17.274 -9.810 1.00 . A A . 38 GLN OE1 1 1
4 5645 1 1 39 GLN C C 4.551 -9.349 -11.687 1.00 . A A . 39 GLN C 1 1
4 5646 1 1 39 GLN CA C 4.285 -10.620 -10.887 1.00 . A A . 39 GLN CA 1 1
4 5647 1 1 39 GLN CB C 3.272 -10.335 -9.777 1.00 . A A . 39 GLN CB 1 1
4 5648 1 1 39 GLN CD C 2.058 -12.548 -9.661 1.00 . A A . 39 GLN CD 1 1
4 5649 1 1 39 GLN CG C 2.939 -11.553 -8.930 1.00 . A A . 39 GLN CG 1 1
4 5650 1 1 39 GLN H H 5.789 -10.873 -9.420 1.00 . A A . 39 GLN H 1 1
4 5651 1 1 39 GLN HA H 3.878 -11.369 -11.550 1.00 . A A . 39 GLN HA 1 1
4 5652 1 1 39 GLN HB2 H 3.684 -9.565 -9.125 1.00 . A A . 39 GLN HB2 1 1
4 5653 1 1 39 GLN HB3 H 2.357 -9.973 -10.225 1.00 . A A . 39 GLN HB3 1 1
4 5654 1 1 39 GLN HE21 H 3.661 -13.452 -10.413 1.00 . A A . 39 GLN HE21 1 1
4 5655 1 1 39 GLN HE22 H 2.137 -14.123 -10.871 1.00 . A A . 39 GLN HE22 1 1
4 5656 1 1 39 GLN HG2 H 3.867 -12.049 -8.648 1.00 . A A . 39 GLN HG2 1 1
4 5657 1 1 39 GLN HG3 H 2.424 -11.226 -8.039 1.00 . A A . 39 GLN HG3 1 1
4 5658 1 1 39 GLN N N 5.521 -11.146 -10.321 1.00 . A A . 39 GLN N 1 1
4 5659 1 1 39 GLN NE2 N 2.681 -13.467 -10.389 1.00 . A A . 39 GLN NE2 1 1
4 5660 1 1 39 GLN O O 3.780 -8.992 -12.578 1.00 . A A . 39 GLN O 1 1
4 5661 1 1 39 GLN OE1 O 0.831 -12.492 -9.571 1.00 . A A . 39 GLN OE1 1 1
4 5662 1 1 40 ALA C C 6.263 -7.695 -13.536 1.00 . A A . 40 ALA C 1 1
4 5663 1 1 40 ALA CA C 6.014 -7.440 -12.053 1.00 . A A . 40 ALA CA 1 1
4 5664 1 1 40 ALA CB C 7.246 -6.821 -11.408 1.00 . A A . 40 ALA CB 1 1
4 5665 1 1 40 ALA H H 6.221 -9.005 -10.644 1.00 . A A . 40 ALA H 1 1
4 5666 1 1 40 ALA HA H 5.195 -6.742 -11.951 1.00 . A A . 40 ALA HA 1 1
4 5667 1 1 40 ALA HB1 H 7.076 -6.703 -10.349 1.00 . A A . 40 ALA HB1 1 1
4 5668 1 1 40 ALA HB2 H 7.439 -5.856 -11.854 1.00 . A A . 40 ALA HB2 1 1
4 5669 1 1 40 ALA HB3 H 8.097 -7.467 -11.567 1.00 . A A . 40 ALA HB3 1 1
4 5670 1 1 40 ALA N N 5.646 -8.671 -11.364 1.00 . A A . 40 ALA N 1 1
4 5671 1 1 40 ALA O O 6.149 -6.788 -14.359 1.00 . A A . 40 ALA O 1 1
4 5672 1 1 41 MET C C 5.566 -9.451 -16.036 1.00 . A A . 41 MET C 1 1
4 5673 1 1 41 MET CA C 6.867 -9.310 -15.254 1.00 . A A . 41 MET CA 1 1
4 5674 1 1 41 MET CB C 7.654 -10.621 -15.310 1.00 . A A . 41 MET CB 1 1
4 5675 1 1 41 MET CE C 10.549 -11.988 -16.222 1.00 . A A . 41 MET CE 1 1
4 5676 1 1 41 MET CG C 8.915 -10.610 -14.459 1.00 . A A . 41 MET CG 1 1
4 5677 1 1 41 MET H H 6.677 -9.617 -13.168 1.00 . A A . 41 MET H 1 1
4 5678 1 1 41 MET HA H 7.460 -8.526 -15.701 1.00 . A A . 41 MET HA 1 1
4 5679 1 1 41 MET HB2 H 7.008 -11.425 -14.958 1.00 . A A . 41 MET HB2 1 1
4 5680 1 1 41 MET HB3 H 7.939 -10.813 -16.333 1.00 . A A . 41 MET HB3 1 1
4 5681 1 1 41 MET HE1 H 11.472 -12.545 -16.275 1.00 . A A . 41 MET HE1 1 1
4 5682 1 1 41 MET HE2 H 9.852 -12.376 -16.950 1.00 . A A . 41 MET HE2 1 1
4 5683 1 1 41 MET HE3 H 10.745 -10.946 -16.430 1.00 . A A . 41 MET HE3 1 1
4 5684 1 1 41 MET HG2 H 9.551 -9.785 -14.780 1.00 . A A . 41 MET HG2 1 1
4 5685 1 1 41 MET HG3 H 8.634 -10.455 -13.428 1.00 . A A . 41 MET HG3 1 1
4 5686 1 1 41 MET N N 6.603 -8.936 -13.869 1.00 . A A . 41 MET N 1 1
4 5687 1 1 41 MET O O 5.475 -9.032 -17.191 1.00 . A A . 41 MET O 1 1
4 5688 1 1 41 MET SD S 9.848 -12.147 -14.581 1.00 . A A . 41 MET SD 1 1
4 5689 1 1 42 LEU C C 2.499 -8.924 -16.138 1.00 . A A . 42 LEU C 1 1
4 5690 1 1 42 LEU CA C 3.263 -10.240 -16.039 1.00 . A A . 42 LEU CA 1 1
4 5691 1 1 42 LEU CB C 2.438 -11.264 -15.256 1.00 . A A . 42 LEU CB 1 1
4 5692 1 1 42 LEU CD1 C 4.178 -13.035 -14.903 1.00 . A A . 42 LEU CD1 1 1
4 5693 1 1 42 LEU CD2 C 1.752 -13.643 -14.864 1.00 . A A . 42 LEU CD2 1 1
4 5694 1 1 42 LEU CG C 2.804 -12.732 -15.481 1.00 . A A . 42 LEU CG 1 1
4 5695 1 1 42 LEU H H 4.692 -10.356 -14.482 1.00 . A A . 42 LEU H 1 1
4 5696 1 1 42 LEU HA H 3.437 -10.617 -17.036 1.00 . A A . 42 LEU HA 1 1
4 5697 1 1 42 LEU HB2 H 2.560 -11.049 -14.195 1.00 . A A . 42 LEU HB2 1 1
4 5698 1 1 42 LEU HB3 H 1.402 -11.133 -15.534 1.00 . A A . 42 LEU HB3 1 1
4 5699 1 1 42 LEU HD11 H 4.355 -14.099 -14.934 1.00 . A A . 42 LEU HD11 1 1
4 5700 1 1 42 LEU HD12 H 4.222 -12.691 -13.880 1.00 . A A . 42 LEU HD12 1 1
4 5701 1 1 42 LEU HD13 H 4.932 -12.526 -15.486 1.00 . A A . 42 LEU HD13 1 1
4 5702 1 1 42 LEU HD21 H 1.985 -14.672 -15.098 1.00 . A A . 42 LEU HD21 1 1
4 5703 1 1 42 LEU HD22 H 0.780 -13.395 -15.266 1.00 . A A . 42 LEU HD22 1 1
4 5704 1 1 42 LEU HD23 H 1.743 -13.510 -13.793 1.00 . A A . 42 LEU HD23 1 1
4 5705 1 1 42 LEU HG H 2.837 -12.930 -16.543 1.00 . A A . 42 LEU HG 1 1
4 5706 1 1 42 LEU N N 4.560 -10.043 -15.401 1.00 . A A . 42 LEU N 1 1
4 5707 1 1 42 LEU O O 1.534 -8.807 -16.893 1.00 . A A . 42 LEU O 1 1
4 5708 1 1 43 THR C C 3.276 -5.532 -15.792 1.00 . A A . 43 THR C 1 1
4 5709 1 1 43 THR CA C 2.298 -6.622 -15.370 1.00 . A A . 43 THR CA 1 1
4 5710 1 1 43 THR CB C 1.728 -6.275 -13.982 1.00 . A A . 43 THR CB 1 1
4 5711 1 1 43 THR CG2 C 2.827 -6.276 -12.930 1.00 . A A . 43 THR CG2 1 1
4 5712 1 1 43 THR H H 3.712 -8.085 -14.787 1.00 . A A . 43 THR H 1 1
4 5713 1 1 43 THR HA H 1.480 -6.652 -16.075 1.00 . A A . 43 THR HA 1 1
4 5714 1 1 43 THR HB H 0.993 -7.021 -13.715 1.00 . A A . 43 THR HB 1 1
4 5715 1 1 43 THR HG1 H 0.601 -4.901 -14.836 1.00 . A A . 43 THR HG1 1 1
4 5716 1 1 43 THR HG21 H 3.093 -5.258 -12.687 1.00 . A A . 43 THR HG21 1 1
4 5717 1 1 43 THR HG22 H 3.693 -6.793 -13.315 1.00 . A A . 43 THR HG22 1 1
4 5718 1 1 43 THR HG23 H 2.473 -6.777 -12.042 1.00 . A A . 43 THR HG23 1 1
4 5719 1 1 43 THR N N 2.939 -7.932 -15.369 1.00 . A A . 43 THR N 1 1
4 5720 1 1 43 THR O O 3.376 -4.491 -15.146 1.00 . A A . 43 THR O 1 1
4 5721 1 1 43 THR OG1 O 1.097 -4.989 -14.019 1.00 . A A . 43 THR OG1 1 1
4 5722 1 1 44 ASN C C 4.330 -3.439 -17.560 1.00 . A A . 44 ASN C 1 1
4 5723 1 1 44 ASN CA C 4.965 -4.816 -17.392 1.00 . A A . 44 ASN CA 1 1
4 5724 1 1 44 ASN CB C 5.534 -5.293 -18.730 1.00 . A A . 44 ASN CB 1 1
4 5725 1 1 44 ASN CG C 6.829 -4.591 -19.091 1.00 . A A . 44 ASN CG 1 1
4 5726 1 1 44 ASN H H 3.870 -6.627 -17.356 1.00 . A A . 44 ASN H 1 1
4 5727 1 1 44 ASN HA H 5.768 -4.744 -16.675 1.00 . A A . 44 ASN HA 1 1
4 5728 1 1 44 ASN HB2 H 5.721 -6.365 -18.668 1.00 . A A . 44 ASN HB2 1 1
4 5729 1 1 44 ASN HB3 H 4.813 -5.104 -19.510 1.00 . A A . 44 ASN HB3 1 1
4 5730 1 1 44 ASN HD21 H 5.813 -3.058 -19.847 1.00 . A A . 44 ASN HD21 1 1
4 5731 1 1 44 ASN HD22 H 7.535 -2.931 -19.926 1.00 . A A . 44 ASN HD22 1 1
4 5732 1 1 44 ASN N N 3.994 -5.778 -16.883 1.00 . A A . 44 ASN N 1 1
4 5733 1 1 44 ASN ND2 N 6.715 -3.407 -19.681 1.00 . A A . 44 ASN ND2 1 1
4 5734 1 1 44 ASN O O 3.411 -3.261 -18.361 1.00 . A A . 44 ASN O 1 1
4 5735 1 1 44 ASN OD1 O 7.919 -5.107 -18.842 1.00 . A A . 44 ASN OD1 1 1
4 5736 1 1 45 LYS C C 4.409 -0.553 -18.281 1.00 . A A . 45 LYS C 1 1
4 5737 1 1 45 LYS CA C 4.308 -1.107 -16.863 1.00 . A A . 45 LYS CA 1 1
4 5738 1 1 45 LYS CB C 5.074 -0.202 -15.895 1.00 . A A . 45 LYS CB 1 1
4 5739 1 1 45 LYS CD C 5.765 -1.553 -13.894 1.00 . A A . 45 LYS CD 1 1
4 5740 1 1 45 LYS CE C 5.800 -1.548 -12.373 1.00 . A A . 45 LYS CE 1 1
4 5741 1 1 45 LYS CG C 4.802 -0.510 -14.433 1.00 . A A . 45 LYS CG 1 1
4 5742 1 1 45 LYS H H 5.557 -2.674 -16.180 1.00 . A A . 45 LYS H 1 1
4 5743 1 1 45 LYS HA H 3.269 -1.132 -16.574 1.00 . A A . 45 LYS HA 1 1
4 5744 1 1 45 LYS HB2 H 6.140 -0.327 -16.081 1.00 . A A . 45 LYS HB2 1 1
4 5745 1 1 45 LYS HB3 H 4.795 0.825 -16.084 1.00 . A A . 45 LYS HB3 1 1
4 5746 1 1 45 LYS HD2 H 5.448 -2.538 -14.237 1.00 . A A . 45 LYS HD2 1 1
4 5747 1 1 45 LYS HD3 H 6.757 -1.344 -14.268 1.00 . A A . 45 LYS HD3 1 1
4 5748 1 1 45 LYS HE2 H 4.826 -1.233 -11.997 1.00 . A A . 45 LYS HE2 1 1
4 5749 1 1 45 LYS HE3 H 6.007 -2.549 -12.027 1.00 . A A . 45 LYS HE3 1 1
4 5750 1 1 45 LYS HG2 H 4.912 0.407 -13.853 1.00 . A A . 45 LYS HG2 1 1
4 5751 1 1 45 LYS HG3 H 3.791 -0.880 -14.333 1.00 . A A . 45 LYS HG3 1 1
4 5752 1 1 45 LYS HZ1 H 7.705 -0.695 -12.421 1.00 . A A . 45 LYS HZ1 1 1
4 5753 1 1 45 LYS HZ2 H 7.074 -0.874 -10.862 1.00 . A A . 45 LYS HZ2 1 1
4 5754 1 1 45 LYS HZ3 H 6.499 0.355 -11.871 1.00 . A A . 45 LYS HZ3 1 1
4 5755 1 1 45 LYS N N 4.824 -2.469 -16.800 1.00 . A A . 45 LYS N 1 1
4 5756 1 1 45 LYS NZ N 6.842 -0.626 -11.845 1.00 . A A . 45 LYS NZ 1 1
4 5757 1 1 45 LYS O O 5.139 -1.088 -19.116 1.00 . A A . 45 LYS O 1 1
4 5758 1 1 46 ASP C C 3.474 2.658 -19.745 1.00 . A A . 46 ASP C 1 1
4 5759 1 1 46 ASP CA C 3.685 1.151 -19.862 1.00 . A A . 46 ASP CA 1 1
4 5760 1 1 46 ASP CB C 2.602 0.538 -20.750 1.00 . A A . 46 ASP CB 1 1
4 5761 1 1 46 ASP CG C 2.779 -0.957 -20.931 1.00 . A A . 46 ASP CG 1 1
4 5762 1 1 46 ASP H H 3.114 0.904 -17.837 1.00 . A A . 46 ASP H 1 1
4 5763 1 1 46 ASP HA H 4.651 0.969 -20.308 1.00 . A A . 46 ASP HA 1 1
4 5764 1 1 46 ASP HB2 H 1.629 0.725 -20.295 1.00 . A A . 46 ASP HB2 1 1
4 5765 1 1 46 ASP HB3 H 2.636 1.007 -21.722 1.00 . A A . 46 ASP HB3 1 1
4 5766 1 1 46 ASP HD2 H 3.820 -2.319 -21.646 1.00 . A A . 46 ASP HD2 1 1
4 5767 1 1 46 ASP N N 3.676 0.523 -18.545 1.00 . A A . 46 ASP N 1 1
4 5768 1 1 46 ASP O O 3.145 3.167 -18.675 1.00 . A A . 46 ASP O 1 1
4 5769 1 1 46 ASP OD1 O 1.924 -1.720 -20.434 1.00 . A A . 46 ASP OD1 1 1
4 5770 1 1 46 ASP OD2 O 3.771 -1.363 -21.570 1.00 . A A . 46 ASP OD2 1 1
4 5771 1 1 47 GLU C C 2.059 5.198 -20.554 1.00 . A A . 47 GLU C 1 1
4 5772 1 1 47 GLU CA C 3.499 4.812 -20.877 1.00 . A A . 47 GLU CA 1 1
4 5773 1 1 47 GLU CB C 3.895 5.374 -22.244 1.00 . A A . 47 GLU CB 1 1
4 5774 1 1 47 GLU CD C 3.988 4.588 -24.642 1.00 . A A . 47 GLU CD 1 1
4 5775 1 1 47 GLU CG C 3.133 4.750 -23.401 1.00 . A A . 47 GLU CG 1 1
4 5776 1 1 47 GLU H H 3.929 2.900 -21.678 1.00 . A A . 47 GLU H 1 1
4 5777 1 1 47 GLU HA H 4.149 5.232 -20.123 1.00 . A A . 47 GLU HA 1 1
4 5778 1 1 47 GLU HB2 H 3.703 6.447 -22.244 1.00 . A A . 47 GLU HB2 1 1
4 5779 1 1 47 GLU HB3 H 4.949 5.199 -22.400 1.00 . A A . 47 GLU HB3 1 1
4 5780 1 1 47 GLU HE2 H 5.538 5.092 -25.535 1.00 . A A . 47 GLU HE2 1 1
4 5781 1 1 47 GLU HG2 H 2.771 3.769 -23.094 1.00 . A A . 47 GLU HG2 1 1
4 5782 1 1 47 GLU HG3 H 2.290 5.383 -23.642 1.00 . A A . 47 GLU HG3 1 1
4 5783 1 1 47 GLU N N 3.667 3.364 -20.855 1.00 . A A . 47 GLU N 1 1
4 5784 1 1 47 GLU O O 1.810 6.138 -19.798 1.00 . A A . 47 GLU O 1 1
4 5785 1 1 47 GLU OE1 O 3.596 3.805 -25.534 1.00 . A A . 47 GLU OE1 1 1
4 5786 1 1 47 GLU OE2 O 5.048 5.243 -24.724 1.00 . A A . 47 GLU OE2 1 1
4 5787 1 1 48 LYS C C -0.701 4.379 -19.476 1.00 . A A . 48 LYS C 1 1
4 5788 1 1 48 LYS CA C -0.303 4.728 -20.907 1.00 . A A . 48 LYS CA 1 1
4 5789 1 1 48 LYS CB C -1.156 3.928 -21.894 1.00 . A A . 48 LYS CB 1 1
4 5790 1 1 48 LYS CD C 0.050 2.054 -23.053 1.00 . A A . 48 LYS CD 1 1
4 5791 1 1 48 LYS CE C -0.528 0.891 -23.846 1.00 . A A . 48 LYS CE 1 1
4 5792 1 1 48 LYS CG C -0.850 2.440 -21.893 1.00 . A A . 48 LYS CG 1 1
4 5793 1 1 48 LYS H H 1.374 3.729 -21.725 1.00 . A A . 48 LYS H 1 1
4 5794 1 1 48 LYS HA H -0.475 5.782 -21.069 1.00 . A A . 48 LYS HA 1 1
4 5795 1 1 48 LYS HB2 H -2.204 4.065 -21.631 1.00 . A A . 48 LYS HB2 1 1
4 5796 1 1 48 LYS HB3 H -0.983 4.308 -22.890 1.00 . A A . 48 LYS HB3 1 1
4 5797 1 1 48 LYS HD2 H 0.163 2.912 -23.715 1.00 . A A . 48 LYS HD2 1 1
4 5798 1 1 48 LYS HD3 H 1.019 1.768 -22.667 1.00 . A A . 48 LYS HD3 1 1
4 5799 1 1 48 LYS HE2 H 0.246 0.136 -23.985 1.00 . A A . 48 LYS HE2 1 1
4 5800 1 1 48 LYS HE3 H -1.346 0.464 -23.286 1.00 . A A . 48 LYS HE3 1 1
4 5801 1 1 48 LYS HG2 H -0.353 2.181 -20.958 1.00 . A A . 48 LYS HG2 1 1
4 5802 1 1 48 LYS HG3 H -1.778 1.891 -21.970 1.00 . A A . 48 LYS HG3 1 1
4 5803 1 1 48 LYS HZ1 H -1.290 2.331 -25.155 1.00 . A A . 48 LYS HZ1 1 1
4 5804 1 1 48 LYS HZ2 H -1.864 0.766 -25.447 1.00 . A A . 48 LYS HZ2 1 1
4 5805 1 1 48 LYS HZ3 H -0.291 1.187 -25.900 1.00 . A A . 48 LYS HZ3 1 1
4 5806 1 1 48 LYS N N 1.112 4.466 -21.132 1.00 . A A . 48 LYS N 1 1
4 5807 1 1 48 LYS NZ N -1.029 1.325 -25.180 1.00 . A A . 48 LYS NZ 1 1
4 5808 1 1 48 LYS O O -1.577 5.017 -18.891 1.00 . A A . 48 LYS O 1 1
4 5809 1 1 49 VAL C C -0.108 4.066 -16.560 1.00 . A A . 49 VAL C 1 1
4 5810 1 1 49 VAL CA C -0.334 2.933 -17.553 1.00 . A A . 49 VAL CA 1 1
4 5811 1 1 49 VAL CB C 0.541 1.731 -17.152 1.00 . A A . 49 VAL CB 1 1
4 5812 1 1 49 VAL CG1 C 0.284 1.343 -15.703 1.00 . A A . 49 VAL CG1 1 1
4 5813 1 1 49 VAL CG2 C 0.287 0.553 -18.080 1.00 . A A . 49 VAL CG2 1 1
4 5814 1 1 49 VAL H H 0.638 2.895 -19.433 1.00 . A A . 49 VAL H 1 1
4 5815 1 1 49 VAL HA H -1.370 2.628 -17.508 1.00 . A A . 49 VAL HA 1 1
4 5816 1 1 49 VAL HB H 1.578 2.019 -17.245 1.00 . A A . 49 VAL HB 1 1
4 5817 1 1 49 VAL HG11 H -0.650 1.777 -15.376 1.00 . A A . 49 VAL HG11 1 1
4 5818 1 1 49 VAL HG12 H 0.231 0.268 -15.622 1.00 . A A . 49 VAL HG12 1 1
4 5819 1 1 49 VAL HG13 H 1.088 1.712 -15.084 1.00 . A A . 49 VAL HG13 1 1
4 5820 1 1 49 VAL HG21 H -0.400 -0.134 -17.609 1.00 . A A . 49 VAL HG21 1 1
4 5821 1 1 49 VAL HG22 H -0.140 0.910 -19.007 1.00 . A A . 49 VAL HG22 1 1
4 5822 1 1 49 VAL HG23 H 1.219 0.048 -18.285 1.00 . A A . 49 VAL HG23 1 1
4 5823 1 1 49 VAL N N -0.050 3.365 -18.917 1.00 . A A . 49 VAL N 1 1
4 5824 1 1 49 VAL O O -0.754 4.127 -15.513 1.00 . A A . 49 VAL O 1 1
4 5825 1 1 50 LEU C C -0.045 7.076 -15.975 1.00 . A A . 50 LEU C 1 1
4 5826 1 1 50 LEU CA C 1.123 6.098 -16.031 1.00 . A A . 50 LEU CA 1 1
4 5827 1 1 50 LEU CB C 2.380 6.814 -16.530 1.00 . A A . 50 LEU CB 1 1
4 5828 1 1 50 LEU CD1 C 4.645 6.691 -17.596 1.00 . A A . 50 LEU CD1 1 1
4 5829 1 1 50 LEU CD2 C 4.178 5.401 -15.505 1.00 . A A . 50 LEU CD2 1 1
4 5830 1 1 50 LEU CG C 3.593 5.927 -16.808 1.00 . A A . 50 LEU CG 1 1
4 5831 1 1 50 LEU H H 1.294 4.863 -17.741 1.00 . A A . 50 LEU H 1 1
4 5832 1 1 50 LEU HA H 1.307 5.718 -15.037 1.00 . A A . 50 LEU HA 1 1
4 5833 1 1 50 LEU HB2 H 2.124 7.327 -17.457 1.00 . A A . 50 LEU HB2 1 1
4 5834 1 1 50 LEU HB3 H 2.664 7.541 -15.783 1.00 . A A . 50 LEU HB3 1 1
4 5835 1 1 50 LEU HD11 H 4.184 7.535 -18.087 1.00 . A A . 50 LEU HD11 1 1
4 5836 1 1 50 LEU HD12 H 5.084 6.038 -18.337 1.00 . A A . 50 LEU HD12 1 1
4 5837 1 1 50 LEU HD13 H 5.414 7.041 -16.923 1.00 . A A . 50 LEU HD13 1 1
4 5838 1 1 50 LEU HD21 H 3.395 4.942 -14.918 1.00 . A A . 50 LEU HD21 1 1
4 5839 1 1 50 LEU HD22 H 4.611 6.220 -14.948 1.00 . A A . 50 LEU HD22 1 1
4 5840 1 1 50 LEU HD23 H 4.941 4.669 -15.723 1.00 . A A . 50 LEU HD23 1 1
4 5841 1 1 50 LEU HG H 3.282 5.078 -17.402 1.00 . A A . 50 LEU HG 1 1
4 5842 1 1 50 LEU N N 0.811 4.964 -16.894 1.00 . A A . 50 LEU N 1 1
4 5843 1 1 50 LEU O O -0.203 7.818 -15.004 1.00 . A A . 50 LEU O 1 1
4 5844 1 1 51 LYS C C -3.026 7.626 -15.993 1.00 . A A . 51 LYS C 1 1
4 5845 1 1 51 LYS CA C -2.022 7.958 -17.090 1.00 . A A . 51 LYS CA 1 1
4 5846 1 1 51 LYS CB C -2.693 7.846 -18.461 1.00 . A A . 51 LYS CB 1 1
4 5847 1 1 51 LYS CD C -2.594 8.579 -20.863 1.00 . A A . 51 LYS CD 1 1
4 5848 1 1 51 LYS CE C -1.779 9.398 -21.850 1.00 . A A . 51 LYS CE 1 1
4 5849 1 1 51 LYS CG C -1.790 8.250 -19.615 1.00 . A A . 51 LYS CG 1 1
4 5850 1 1 51 LYS H H -0.686 6.459 -17.765 1.00 . A A . 51 LYS H 1 1
4 5851 1 1 51 LYS HA H -1.675 8.970 -16.951 1.00 . A A . 51 LYS HA 1 1
4 5852 1 1 51 LYS HB2 H -2.999 6.811 -18.610 1.00 . A A . 51 LYS HB2 1 1
4 5853 1 1 51 LYS HB3 H -3.565 8.482 -18.475 1.00 . A A . 51 LYS HB3 1 1
4 5854 1 1 51 LYS HD2 H -2.899 7.648 -21.342 1.00 . A A . 51 LYS HD2 1 1
4 5855 1 1 51 LYS HD3 H -3.472 9.141 -20.578 1.00 . A A . 51 LYS HD3 1 1
4 5856 1 1 51 LYS HE2 H -2.459 9.924 -22.521 1.00 . A A . 51 LYS HE2 1 1
4 5857 1 1 51 LYS HE3 H -1.191 10.119 -21.300 1.00 . A A . 51 LYS HE3 1 1
4 5858 1 1 51 LYS HG2 H -1.215 9.129 -19.323 1.00 . A A . 51 LYS HG2 1 1
4 5859 1 1 51 LYS HG3 H -1.116 7.435 -19.835 1.00 . A A . 51 LYS HG3 1 1
4 5860 1 1 51 LYS HZ1 H -0.270 9.139 -23.272 1.00 . A A . 51 LYS HZ1 1 1
4 5861 1 1 51 LYS HZ2 H -1.419 7.898 -23.257 1.00 . A A . 51 LYS HZ2 1 1
4 5862 1 1 51 LYS HZ3 H -0.252 7.985 -22.035 1.00 . A A . 51 LYS HZ3 1 1
4 5863 1 1 51 LYS N N -0.864 7.073 -17.021 1.00 . A A . 51 LYS N 1 1
4 5864 1 1 51 LYS NZ N -0.866 8.546 -22.660 1.00 . A A . 51 LYS NZ 1 1
4 5865 1 1 51 LYS O O -3.634 8.520 -15.404 1.00 . A A . 51 LYS O 1 1
4 5866 1 1 52 ALA C C -3.711 6.405 -13.317 1.00 . A A . 52 ALA C 1 1
4 5867 1 1 52 ALA CA C -4.124 5.887 -14.691 1.00 . A A . 52 ALA CA 1 1
4 5868 1 1 52 ALA CB C -4.208 4.368 -14.681 1.00 . A A . 52 ALA CB 1 1
4 5869 1 1 52 ALA H H -2.681 5.671 -16.225 1.00 . A A . 52 ALA H 1 1
4 5870 1 1 52 ALA HA H -5.102 6.276 -14.932 1.00 . A A . 52 ALA HA 1 1
4 5871 1 1 52 ALA HB1 H -4.376 4.023 -13.672 1.00 . A A . 52 ALA HB1 1 1
4 5872 1 1 52 ALA HB2 H -3.282 3.955 -15.054 1.00 . A A . 52 ALA HB2 1 1
4 5873 1 1 52 ALA HB3 H -5.024 4.049 -15.312 1.00 . A A . 52 ALA HB3 1 1
4 5874 1 1 52 ALA N N -3.195 6.336 -15.720 1.00 . A A . 52 ALA N 1 1
4 5875 1 1 52 ALA O O -4.548 6.863 -12.538 1.00 . A A . 52 ALA O 1 1
4 5876 1 1 53 LEU C C -2.200 8.267 -11.530 1.00 . A A . 53 LEU C 1 1
4 5877 1 1 53 LEU CA C -1.894 6.788 -11.743 1.00 . A A . 53 LEU CA 1 1
4 5878 1 1 53 LEU CB C -0.384 6.553 -11.673 1.00 . A A . 53 LEU CB 1 1
4 5879 1 1 53 LEU CD1 C 1.598 5.025 -11.823 1.00 . A A . 53 LEU CD1 1 1
4 5880 1 1 53 LEU CD2 C -0.545 4.196 -10.835 1.00 . A A . 53 LEU CD2 1 1
4 5881 1 1 53 LEU CG C 0.081 5.110 -11.878 1.00 . A A . 53 LEU CG 1 1
4 5882 1 1 53 LEU H H -1.799 5.953 -13.685 1.00 . A A . 53 LEU H 1 1
4 5883 1 1 53 LEU HA H -2.375 6.216 -10.964 1.00 . A A . 53 LEU HA 1 1
4 5884 1 1 53 LEU HB2 H 0.085 7.166 -12.442 1.00 . A A . 53 LEU HB2 1 1
4 5885 1 1 53 LEU HB3 H -0.045 6.876 -10.699 1.00 . A A . 53 LEU HB3 1 1
4 5886 1 1 53 LEU HD11 H 2.008 6.011 -11.663 1.00 . A A . 53 LEU HD11 1 1
4 5887 1 1 53 LEU HD12 H 1.971 4.628 -12.755 1.00 . A A . 53 LEU HD12 1 1
4 5888 1 1 53 LEU HD13 H 1.893 4.376 -11.012 1.00 . A A . 53 LEU HD13 1 1
4 5889 1 1 53 LEU HD21 H 0.065 3.312 -10.720 1.00 . A A . 53 LEU HD21 1 1
4 5890 1 1 53 LEU HD22 H -1.536 3.909 -11.156 1.00 . A A . 53 LEU HD22 1 1
4 5891 1 1 53 LEU HD23 H -0.607 4.715 -9.891 1.00 . A A . 53 LEU HD23 1 1
4 5892 1 1 53 LEU HG H -0.236 4.772 -12.854 1.00 . A A . 53 LEU HG 1 1
4 5893 1 1 53 LEU N N -2.418 6.327 -13.025 1.00 . A A . 53 LEU N 1 1
4 5894 1 1 53 LEU O O -2.204 8.751 -10.398 1.00 . A A . 53 LEU O 1 1
4 5895 1 1 54 GLU C C -4.107 10.633 -11.864 1.00 . A A . 54 GLU C 1 1
4 5896 1 1 54 GLU CA C -2.766 10.400 -12.554 1.00 . A A . 54 GLU CA 1 1
4 5897 1 1 54 GLU CB C -2.790 11.008 -13.958 1.00 . A A . 54 GLU CB 1 1
4 5898 1 1 54 GLU CD C -0.265 10.951 -14.010 1.00 . A A . 54 GLU CD 1 1
4 5899 1 1 54 GLU CG C -1.549 10.697 -14.777 1.00 . A A . 54 GLU CG 1 1
4 5900 1 1 54 GLU H H -2.438 8.533 -13.497 1.00 . A A . 54 GLU H 1 1
4 5901 1 1 54 GLU HA H -1.990 10.880 -11.977 1.00 . A A . 54 GLU HA 1 1
4 5902 1 1 54 GLU HB2 H -3.659 10.617 -14.487 1.00 . A A . 54 GLU HB2 1 1
4 5903 1 1 54 GLU HB3 H -2.879 12.082 -13.870 1.00 . A A . 54 GLU HB3 1 1
4 5904 1 1 54 GLU HE2 H 1.434 10.333 -13.581 1.00 . A A . 54 GLU HE2 1 1
4 5905 1 1 54 GLU HG2 H -1.578 9.649 -15.074 1.00 . A A . 54 GLU HG2 1 1
4 5906 1 1 54 GLU HG3 H -1.551 11.319 -15.660 1.00 . A A . 54 GLU HG3 1 1
4 5907 1 1 54 GLU N N -2.457 8.977 -12.623 1.00 . A A . 54 GLU N 1 1
4 5908 1 1 54 GLU O O -4.267 11.585 -11.100 1.00 . A A . 54 GLU O 1 1
4 5909 1 1 54 GLU OE1 O -0.178 11.995 -13.330 1.00 . A A . 54 GLU OE1 1 1
4 5910 1 1 54 GLU OE2 O 0.652 10.108 -14.091 1.00 . A A . 54 GLU OE2 1 1
4 5911 1 1 55 ARG C C -6.389 9.372 -10.104 1.00 . A A . 55 ARG C 1 1
4 5912 1 1 55 ARG CA C -6.395 9.868 -11.548 1.00 . A A . 55 ARG CA 1 1
4 5913 1 1 55 ARG CB C -7.411 9.071 -12.368 1.00 . A A . 55 ARG CB 1 1
4 5914 1 1 55 ARG CD C -9.379 10.156 -11.244 1.00 . A A . 55 ARG CD 1 1
4 5915 1 1 55 ARG CG C -8.730 8.841 -11.648 1.00 . A A . 55 ARG CG 1 1
4 5916 1 1 55 ARG CZ C -11.432 11.424 -11.717 1.00 . A A . 55 ARG CZ 1 1
4 5917 1 1 55 ARG H H -4.879 9.019 -12.756 1.00 . A A . 55 ARG H 1 1
4 5918 1 1 55 ARG HA H -6.677 10.910 -11.557 1.00 . A A . 55 ARG HA 1 1
4 5919 1 1 55 ARG HB2 H -7.612 9.617 -13.290 1.00 . A A . 55 ARG HB2 1 1
4 5920 1 1 55 ARG HB3 H -6.985 8.108 -12.608 1.00 . A A . 55 ARG HB3 1 1
4 5921 1 1 55 ARG HD2 H -9.481 10.183 -10.159 1.00 . A A . 55 ARG HD2 1 1
4 5922 1 1 55 ARG HD3 H -8.743 10.968 -11.562 1.00 . A A . 55 ARG HD3 1 1
4 5923 1 1 55 ARG HE H -11.055 9.578 -12.373 1.00 . A A . 55 ARG HE 1 1
4 5924 1 1 55 ARG HG2 H -9.406 8.302 -12.311 1.00 . A A . 55 ARG HG2 1 1
4 5925 1 1 55 ARG HG3 H -8.548 8.252 -10.763 1.00 . A A . 55 ARG HG3 1 1
4 5926 1 1 55 ARG HH11 H -10.077 12.394 -10.575 1.00 . A A . 55 ARG HH11 1 1
4 5927 1 1 55 ARG HH12 H -11.528 13.277 -10.916 1.00 . A A . 55 ARG HH12 1 1
4 5928 1 1 55 ARG HH21 H -12.970 10.730 -12.829 1.00 . A A . 55 ARG HH21 1 1
4 5929 1 1 55 ARG HH22 H -13.174 12.330 -12.198 1.00 . A A . 55 ARG HH22 1 1
4 5930 1 1 55 ARG N N -5.068 9.757 -12.139 1.00 . A A . 55 ARG N 1 1
4 5931 1 1 55 ARG NE N -10.699 10.324 -11.847 1.00 . A A . 55 ARG NE 1 1
4 5932 1 1 55 ARG NH1 N -10.975 12.450 -11.011 1.00 . A A . 55 ARG NH1 1 1
4 5933 1 1 55 ARG NH2 N -12.623 11.501 -12.295 1.00 . A A . 55 ARG NH2 1 1
4 5934 1 1 55 ARG O O -7.105 9.900 -9.252 1.00 . A A . 55 ARG O 1 1
4 5935 1 1 56 THR C C -4.681 8.696 -7.572 1.00 . A A . 56 THR C 1 1
4 5936 1 1 56 THR CA C -5.481 7.786 -8.498 1.00 . A A . 56 THR CA 1 1
4 5937 1 1 56 THR CB C -4.822 6.393 -8.524 1.00 . A A . 56 THR CB 1 1
4 5938 1 1 56 THR CG2 C -5.355 5.565 -9.684 1.00 . A A . 56 THR CG2 1 1
4 5939 1 1 56 THR H H -5.032 7.977 -10.558 1.00 . A A . 56 THR H 1 1
4 5940 1 1 56 THR HA H -6.482 7.681 -8.106 1.00 . A A . 56 THR HA 1 1
4 5941 1 1 56 THR HB H -5.055 5.884 -7.600 1.00 . A A . 56 THR HB 1 1
4 5942 1 1 56 THR HG1 H -3.192 7.088 -9.390 1.00 . A A . 56 THR HG1 1 1
4 5943 1 1 56 THR HG21 H -4.616 5.529 -10.471 1.00 . A A . 56 THR HG21 1 1
4 5944 1 1 56 THR HG22 H -6.261 6.017 -10.062 1.00 . A A . 56 THR HG22 1 1
4 5945 1 1 56 THR HG23 H -5.568 4.564 -9.343 1.00 . A A . 56 THR HG23 1 1
4 5946 1 1 56 THR N N -5.578 8.355 -9.837 1.00 . A A . 56 THR N 1 1
4 5947 1 1 56 THR O O -5.075 8.937 -6.431 1.00 . A A . 56 THR O 1 1
4 5948 1 1 56 THR OG1 O -3.401 6.525 -8.640 1.00 . A A . 56 THR OG1 1 1
4 5949 1 1 57 ARG C C -3.491 11.271 -6.752 1.00 . A A . 57 ARG C 1 1
4 5950 1 1 57 ARG CA C -2.700 10.080 -7.286 1.00 . A A . 57 ARG CA 1 1
4 5951 1 1 57 ARG CB C -1.527 10.573 -8.134 1.00 . A A . 57 ARG CB 1 1
4 5952 1 1 57 ARG CD C -0.732 12.285 -9.793 1.00 . A A . 57 ARG CD 1 1
4 5953 1 1 57 ARG CG C -1.933 11.541 -9.233 1.00 . A A . 57 ARG CG 1 1
4 5954 1 1 57 ARG CZ C 1.422 11.773 -10.863 1.00 . A A . 57 ARG CZ 1 1
4 5955 1 1 57 ARG H H -3.293 8.968 -8.986 1.00 . A A . 57 ARG H 1 1
4 5956 1 1 57 ARG HA H -2.316 9.514 -6.450 1.00 . A A . 57 ARG HA 1 1
4 5957 1 1 57 ARG HB2 H -0.816 11.076 -7.478 1.00 . A A . 57 ARG HB2 1 1
4 5958 1 1 57 ARG HB3 H -1.047 9.722 -8.593 1.00 . A A . 57 ARG HB3 1 1
4 5959 1 1 57 ARG HD2 H -1.055 12.898 -10.635 1.00 . A A . 57 ARG HD2 1 1
4 5960 1 1 57 ARG HD3 H -0.329 12.925 -9.021 1.00 . A A . 57 ARG HD3 1 1
4 5961 1 1 57 ARG HE H 0.184 10.416 -10.086 1.00 . A A . 57 ARG HE 1 1
4 5962 1 1 57 ARG HG2 H -2.410 10.982 -10.038 1.00 . A A . 57 ARG HG2 1 1
4 5963 1 1 57 ARG HG3 H -2.633 12.257 -8.829 1.00 . A A . 57 ARG HG3 1 1
4 5964 1 1 57 ARG HH11 H 0.946 13.736 -10.807 1.00 . A A . 57 ARG HH11 1 1
4 5965 1 1 57 ARG HH12 H 2.462 13.360 -11.558 1.00 . A A . 57 ARG HH12 1 1
4 5966 1 1 57 ARG HH21 H 2.178 9.910 -11.071 1.00 . A A . 57 ARG HH21 1 1
4 5967 1 1 57 ARG HH22 H 3.161 11.184 -11.708 1.00 . A A . 57 ARG HH22 1 1
4 5968 1 1 57 ARG N N -3.555 9.198 -8.069 1.00 . A A . 57 ARG N 1 1
4 5969 1 1 57 ARG NE N 0.315 11.373 -10.247 1.00 . A A . 57 ARG NE 1 1
4 5970 1 1 57 ARG NH1 N 1.626 13.062 -11.095 1.00 . A A . 57 ARG NH1 1 1
4 5971 1 1 57 ARG NH2 N 2.328 10.882 -11.246 1.00 . A A . 57 ARG NH2 1 1
4 5972 1 1 57 ARG O O -3.148 11.842 -5.717 1.00 . A A . 57 ARG O 1 1
4 5973 1 1 58 GLN C C -6.080 12.476 -5.734 1.00 . A A . 58 GLN C 1 1
4 5974 1 1 58 GLN CA C -5.389 12.762 -7.063 1.00 . A A . 58 GLN CA 1 1
4 5975 1 1 58 GLN CB C -6.433 13.057 -8.141 1.00 . A A . 58 GLN CB 1 1
4 5976 1 1 58 GLN CD C -5.482 15.206 -9.068 1.00 . A A . 58 GLN CD 1 1
4 5977 1 1 58 GLN CG C -5.865 13.769 -9.359 1.00 . A A . 58 GLN CG 1 1
4 5978 1 1 58 GLN H H -4.773 11.143 -8.280 1.00 . A A . 58 GLN H 1 1
4 5979 1 1 58 GLN HA H -4.752 13.625 -6.946 1.00 . A A . 58 GLN HA 1 1
4 5980 1 1 58 GLN HB2 H -6.868 12.112 -8.466 1.00 . A A . 58 GLN HB2 1 1
4 5981 1 1 58 GLN HB3 H -7.206 13.680 -7.716 1.00 . A A . 58 GLN HB3 1 1
4 5982 1 1 58 GLN HE21 H -3.713 14.621 -8.375 1.00 . A A . 58 GLN HE21 1 1
4 5983 1 1 58 GLN HE22 H -4.005 16.323 -8.346 1.00 . A A . 58 GLN HE22 1 1
4 5984 1 1 58 GLN HG2 H -4.980 13.232 -9.698 1.00 . A A . 58 GLN HG2 1 1
4 5985 1 1 58 GLN HG3 H -6.607 13.761 -10.143 1.00 . A A . 58 GLN HG3 1 1
4 5986 1 1 58 GLN N N -4.551 11.638 -7.465 1.00 . A A . 58 GLN N 1 1
4 5987 1 1 58 GLN NE2 N -4.279 15.404 -8.543 1.00 . A A . 58 GLN NE2 1 1
4 5988 1 1 58 GLN O O -6.208 13.362 -4.886 1.00 . A A . 58 GLN O 1 1
4 5989 1 1 58 GLN OE1 O -6.258 16.130 -9.314 1.00 . A A . 58 GLN OE1 1 1
4 5990 1 1 59 LEU C C -6.218 10.235 -3.335 1.00 . A A . 59 LEU C 1 1
4 5991 1 1 59 LEU CA C -7.205 10.835 -4.332 1.00 . A A . 59 LEU CA 1 1
4 5992 1 1 59 LEU CB C -8.308 9.823 -4.644 1.00 . A A . 59 LEU CB 1 1
4 5993 1 1 59 LEU CD1 C -9.232 9.027 -6.834 1.00 . A A . 59 LEU CD1 1 1
4 5994 1 1 59 LEU CD2 C -10.627 10.473 -5.344 1.00 . A A . 59 LEU CD2 1 1
4 5995 1 1 59 LEU CG C -9.216 10.166 -5.827 1.00 . A A . 59 LEU CG 1 1
4 5996 1 1 59 LEU H H -6.394 10.576 -6.269 1.00 . A A . 59 LEU H 1 1
4 5997 1 1 59 LEU HA H -7.648 11.717 -3.895 1.00 . A A . 59 LEU HA 1 1
4 5998 1 1 59 LEU HB2 H -7.833 8.866 -4.855 1.00 . A A . 59 LEU HB2 1 1
4 5999 1 1 59 LEU HB3 H -8.929 9.730 -3.765 1.00 . A A . 59 LEU HB3 1 1
4 6000 1 1 59 LEU HD11 H -8.274 8.969 -7.327 1.00 . A A . 59 LEU HD11 1 1
4 6001 1 1 59 LEU HD12 H -10.004 9.206 -7.568 1.00 . A A . 59 LEU HD12 1 1
4 6002 1 1 59 LEU HD13 H -9.431 8.096 -6.323 1.00 . A A . 59 LEU HD13 1 1
4 6003 1 1 59 LEU HD21 H -11.151 11.035 -6.103 1.00 . A A . 59 LEU HD21 1 1
4 6004 1 1 59 LEU HD22 H -10.577 11.054 -4.434 1.00 . A A . 59 LEU HD22 1 1
4 6005 1 1 59 LEU HD23 H -11.151 9.549 -5.154 1.00 . A A . 59 LEU HD23 1 1
4 6006 1 1 59 LEU HG H -8.833 11.045 -6.324 1.00 . A A . 59 LEU HG 1 1
4 6007 1 1 59 LEU N N -6.525 11.237 -5.559 1.00 . A A . 59 LEU N 1 1
4 6008 1 1 59 LEU O O -6.617 9.621 -2.344 1.00 . A A . 59 LEU O 1 1
4 6009 1 1 60 ASP C C -3.913 8.376 -2.693 1.00 . A A . 60 ASP C 1 1
4 6010 1 1 60 ASP CA C -3.886 9.900 -2.725 1.00 . A A . 60 ASP CA 1 1
4 6011 1 1 60 ASP CB C -4.053 10.456 -1.310 1.00 . A A . 60 ASP CB 1 1
4 6012 1 1 60 ASP CG C -4.540 11.892 -1.306 1.00 . A A . 60 ASP CG 1 1
4 6013 1 1 60 ASP H H -4.674 10.918 -4.406 1.00 . A A . 60 ASP H 1 1
4 6014 1 1 60 ASP HA H -2.933 10.223 -3.117 1.00 . A A . 60 ASP HA 1 1
4 6015 1 1 60 ASP HB2 H -4.775 9.839 -0.774 1.00 . A A . 60 ASP HB2 1 1
4 6016 1 1 60 ASP HB3 H -3.103 10.415 -0.799 1.00 . A A . 60 ASP HB3 1 1
4 6017 1 1 60 ASP HD2 H -4.415 13.574 -2.087 1.00 . A A . 60 ASP HD2 1 1
4 6018 1 1 60 ASP N N -4.930 10.420 -3.601 1.00 . A A . 60 ASP N 1 1
4 6019 1 1 60 ASP O O -4.353 7.773 -1.713 1.00 . A A . 60 ASP O 1 1
4 6020 1 1 60 ASP OD1 O -5.398 12.226 -0.462 1.00 . A A . 60 ASP OD1 1 1
4 6021 1 1 60 ASP OD2 O -4.063 12.683 -2.147 1.00 . A A . 60 ASP OD2 1 1
4 6022 1 1 61 ILE C C -2.029 5.807 -4.278 1.00 . A A . 61 ILE C 1 1
4 6023 1 1 61 ILE CA C -3.410 6.304 -3.864 1.00 . A A . 61 ILE CA 1 1
4 6024 1 1 61 ILE CB C -4.453 5.783 -4.872 1.00 . A A . 61 ILE CB 1 1
4 6025 1 1 61 ILE CD1 C -6.835 6.132 -5.695 1.00 . A A . 61 ILE CD1 1 1
4 6026 1 1 61 ILE CG1 C -5.799 6.474 -4.647 1.00 . A A . 61 ILE CG1 1 1
4 6027 1 1 61 ILE CG2 C -4.599 4.274 -4.751 1.00 . A A . 61 ILE CG2 1 1
4 6028 1 1 61 ILE H H -3.103 8.292 -4.518 1.00 . A A . 61 ILE H 1 1
4 6029 1 1 61 ILE HA H -3.649 5.902 -2.890 1.00 . A A . 61 ILE HA 1 1
4 6030 1 1 61 ILE HB H -4.102 6.008 -5.868 1.00 . A A . 61 ILE HB 1 1
4 6031 1 1 61 ILE HD11 H -6.469 5.327 -6.315 1.00 . A A . 61 ILE HD11 1 1
4 6032 1 1 61 ILE HD12 H -7.751 5.826 -5.211 1.00 . A A . 61 ILE HD12 1 1
4 6033 1 1 61 ILE HD13 H -7.025 7.000 -6.310 1.00 . A A . 61 ILE HD13 1 1
4 6034 1 1 61 ILE HG12 H -6.182 6.173 -3.672 1.00 . A A . 61 ILE HG12 1 1
4 6035 1 1 61 ILE HG13 H -5.653 7.544 -4.661 1.00 . A A . 61 ILE HG13 1 1
4 6036 1 1 61 ILE HG21 H -5.220 4.039 -3.898 1.00 . A A . 61 ILE HG21 1 1
4 6037 1 1 61 ILE HG22 H -5.056 3.883 -5.648 1.00 . A A . 61 ILE HG22 1 1
4 6038 1 1 61 ILE HG23 H -3.625 3.827 -4.620 1.00 . A A . 61 ILE HG23 1 1
4 6039 1 1 61 ILE N N -3.440 7.757 -3.770 1.00 . A A . 61 ILE N 1 1
4 6040 1 1 61 ILE O O -1.430 6.292 -5.239 1.00 . A A . 61 ILE O 1 1
4 6041 1 1 62 PRO C C -0.179 3.411 -5.095 1.00 . A A . 62 PRO C 1 1
4 6042 1 1 62 PRO CA C -0.194 4.231 -3.810 1.00 . A A . 62 PRO CA 1 1
4 6043 1 1 62 PRO CB C 0.051 3.329 -2.597 1.00 . A A . 62 PRO CB 1 1
4 6044 1 1 62 PRO CD C -2.168 4.190 -2.379 1.00 . A A . 62 PRO CD 1 1
4 6045 1 1 62 PRO CG C -1.311 2.988 -2.099 1.00 . A A . 62 PRO CG 1 1
4 6046 1 1 62 PRO HA H 0.575 4.988 -3.858 1.00 . A A . 62 PRO HA 1 1
4 6047 1 1 62 PRO HB2 H 0.602 2.431 -2.877 1.00 . A A . 62 PRO HB2 1 1
4 6048 1 1 62 PRO HB3 H 0.620 3.866 -1.853 1.00 . A A . 62 PRO HB3 1 1
4 6049 1 1 62 PRO HD2 H -3.192 3.895 -2.610 1.00 . A A . 62 PRO HD2 1 1
4 6050 1 1 62 PRO HD3 H -2.170 4.859 -1.530 1.00 . A A . 62 PRO HD3 1 1
4 6051 1 1 62 PRO HG2 H -1.694 2.138 -2.664 1.00 . A A . 62 PRO HG2 1 1
4 6052 1 1 62 PRO HG3 H -1.274 2.793 -1.037 1.00 . A A . 62 PRO HG3 1 1
4 6053 1 1 62 PRO N N -1.510 4.817 -3.538 1.00 . A A . 62 PRO N 1 1
4 6054 1 1 62 PRO O O -1.127 2.683 -5.389 1.00 . A A . 62 PRO O 1 1
4 6055 1 1 63 ASP C C 1.173 1.304 -6.855 1.00 . A A . 63 ASP C 1 1
4 6056 1 1 63 ASP CA C 1.042 2.803 -7.111 1.00 . A A . 63 ASP CA 1 1
4 6057 1 1 63 ASP CB C 2.258 3.308 -7.889 1.00 . A A . 63 ASP CB 1 1
4 6058 1 1 63 ASP CG C 2.366 4.821 -7.875 1.00 . A A . 63 ASP CG 1 1
4 6059 1 1 63 ASP H H 1.625 4.131 -5.569 1.00 . A A . 63 ASP H 1 1
4 6060 1 1 63 ASP HA H 0.152 2.977 -7.698 1.00 . A A . 63 ASP HA 1 1
4 6061 1 1 63 ASP HB2 H 3.159 2.887 -7.443 1.00 . A A . 63 ASP HB2 1 1
4 6062 1 1 63 ASP HB3 H 2.182 2.979 -8.915 1.00 . A A . 63 ASP HB3 1 1
4 6063 1 1 63 ASP HD2 H 3.499 6.293 -7.914 1.00 . A A . 63 ASP HD2 1 1
4 6064 1 1 63 ASP N N 0.903 3.534 -5.857 1.00 . A A . 63 ASP N 1 1
4 6065 1 1 63 ASP O O 1.109 0.499 -7.782 1.00 . A A . 63 ASP O 1 1
4 6066 1 1 63 ASP OD1 O 1.314 5.490 -7.811 1.00 . A A . 63 ASP OD1 1 1
4 6067 1 1 63 ASP OD2 O 3.504 5.333 -7.927 1.00 . A A . 63 ASP OD2 1 1
4 6068 1 1 64 GLU C C 0.149 -1.169 -5.228 1.00 . A A . 64 GLU C 1 1
4 6069 1 1 64 GLU CA C 1.501 -0.462 -5.213 1.00 . A A . 64 GLU CA 1 1
4 6070 1 1 64 GLU CB C 2.134 -0.578 -3.825 1.00 . A A . 64 GLU CB 1 1
4 6071 1 1 64 GLU CD C 4.437 0.073 -4.635 1.00 . A A . 64 GLU CD 1 1
4 6072 1 1 64 GLU CG C 3.336 0.332 -3.625 1.00 . A A . 64 GLU CG 1 1
4 6073 1 1 64 GLU H H 1.402 1.629 -4.894 1.00 . A A . 64 GLU H 1 1
4 6074 1 1 64 GLU HA H 2.151 -0.935 -5.934 1.00 . A A . 64 GLU HA 1 1
4 6075 1 1 64 GLU HB2 H 1.379 -0.321 -3.081 1.00 . A A . 64 GLU HB2 1 1
4 6076 1 1 64 GLU HB3 H 2.453 -1.598 -3.672 1.00 . A A . 64 GLU HB3 1 1
4 6077 1 1 64 GLU HE2 H 5.763 0.812 -5.706 1.00 . A A . 64 GLU HE2 1 1
4 6078 1 1 64 GLU HG2 H 3.010 1.368 -3.719 1.00 . A A . 64 GLU HG2 1 1
4 6079 1 1 64 GLU HG3 H 3.732 0.172 -2.633 1.00 . A A . 64 GLU HG3 1 1
4 6080 1 1 64 GLU N N 1.359 0.939 -5.590 1.00 . A A . 64 GLU N 1 1
4 6081 1 1 64 GLU O O 0.063 -2.362 -5.521 1.00 . A A . 64 GLU O 1 1
4 6082 1 1 64 GLU OE1 O 4.651 -1.105 -4.988 1.00 . A A . 64 GLU OE1 1 1
4 6083 1 1 64 GLU OE2 O 5.083 1.048 -5.071 1.00 . A A . 64 GLU OE2 1 1
4 6084 1 1 65 LYS C C -3.002 -0.641 -6.171 1.00 . A A . 65 LYS C 1 1
4 6085 1 1 65 LYS CA C -2.253 -0.980 -4.886 1.00 . A A . 65 LYS CA 1 1
4 6086 1 1 65 LYS CB C -3.025 -0.446 -3.678 1.00 . A A . 65 LYS CB 1 1
4 6087 1 1 65 LYS CD C -4.221 1.491 -2.615 1.00 . A A . 65 LYS CD 1 1
4 6088 1 1 65 LYS CE C -5.356 0.609 -2.115 1.00 . A A . 65 LYS CE 1 1
4 6089 1 1 65 LYS CG C -3.610 0.938 -3.892 1.00 . A A . 65 LYS CG 1 1
4 6090 1 1 65 LYS H H -0.772 0.519 -4.684 1.00 . A A . 65 LYS H 1 1
4 6091 1 1 65 LYS HA H -2.170 -2.053 -4.804 1.00 . A A . 65 LYS HA 1 1
4 6092 1 1 65 LYS HB2 H -3.842 -1.135 -3.461 1.00 . A A . 65 LYS HB2 1 1
4 6093 1 1 65 LYS HB3 H -2.357 -0.404 -2.829 1.00 . A A . 65 LYS HB3 1 1
4 6094 1 1 65 LYS HD2 H -3.450 1.545 -1.847 1.00 . A A . 65 LYS HD2 1 1
4 6095 1 1 65 LYS HD3 H -4.606 2.482 -2.810 1.00 . A A . 65 LYS HD3 1 1
4 6096 1 1 65 LYS HE2 H -6.260 1.212 -2.023 1.00 . A A . 65 LYS HE2 1 1
4 6097 1 1 65 LYS HE3 H -5.526 -0.179 -2.833 1.00 . A A . 65 LYS HE3 1 1
4 6098 1 1 65 LYS HG2 H -2.818 1.609 -4.225 1.00 . A A . 65 LYS HG2 1 1
4 6099 1 1 65 LYS HG3 H -4.377 0.881 -4.653 1.00 . A A . 65 LYS HG3 1 1
4 6100 1 1 65 LYS HZ1 H -4.021 -0.172 -0.710 1.00 . A A . 65 LYS HZ1 1 1
4 6101 1 1 65 LYS HZ2 H -5.546 -0.904 -0.688 1.00 . A A . 65 LYS HZ2 1 1
4 6102 1 1 65 LYS HZ3 H -5.339 0.639 -0.027 1.00 . A A . 65 LYS HZ3 1 1
4 6103 1 1 65 LYS N N -0.904 -0.426 -4.909 1.00 . A A . 65 LYS N 1 1
4 6104 1 1 65 LYS NZ N -5.043 0.001 -0.793 1.00 . A A . 65 LYS NZ 1 1
4 6105 1 1 65 LYS O O -3.879 -1.388 -6.606 1.00 . A A . 65 LYS O 1 1
4 6106 1 1 66 THR C C -2.814 0.097 -9.198 1.00 . A A . 66 THR C 1 1
4 6107 1 1 66 THR CA C -3.289 0.927 -8.010 1.00 . A A . 66 THR CA 1 1
4 6108 1 1 66 THR CB C -3.006 2.415 -8.293 1.00 . A A . 66 THR CB 1 1
4 6109 1 1 66 THR CG2 C -3.630 2.843 -9.613 1.00 . A A . 66 THR CG2 1 1
4 6110 1 1 66 THR H H -1.944 1.042 -6.380 1.00 . A A . 66 THR H 1 1
4 6111 1 1 66 THR HA H -4.355 0.800 -7.897 1.00 . A A . 66 THR HA 1 1
4 6112 1 1 66 THR HB H -1.937 2.557 -8.354 1.00 . A A . 66 THR HB 1 1
4 6113 1 1 66 THR HG1 H -2.867 3.291 -6.532 1.00 . A A . 66 THR HG1 1 1
4 6114 1 1 66 THR HG21 H -3.390 3.878 -9.805 1.00 . A A . 66 THR HG21 1 1
4 6115 1 1 66 THR HG22 H -4.702 2.726 -9.558 1.00 . A A . 66 THR HG22 1 1
4 6116 1 1 66 THR HG23 H -3.240 2.229 -10.410 1.00 . A A . 66 THR HG23 1 1
4 6117 1 1 66 THR N N -2.649 0.490 -6.775 1.00 . A A . 66 THR N 1 1
4 6118 1 1 66 THR O O -3.560 -0.117 -10.155 1.00 . A A . 66 THR O 1 1
4 6119 1 1 66 THR OG1 O -3.524 3.222 -7.230 1.00 . A A . 66 THR OG1 1 1
4 6120 1 1 67 MET C C -1.926 -2.337 -10.560 1.00 . A A . 67 MET C 1 1
4 6121 1 1 67 MET CA C -1.000 -1.178 -10.200 1.00 . A A . 67 MET CA 1 1
4 6122 1 1 67 MET CB C 0.371 -1.715 -9.786 1.00 . A A . 67 MET CB 1 1
4 6123 1 1 67 MET CE C 0.869 -0.147 -12.937 1.00 . A A . 67 MET CE 1 1
4 6124 1 1 67 MET CG C 1.534 -0.922 -10.361 1.00 . A A . 67 MET CG 1 1
4 6125 1 1 67 MET H H -1.027 -0.165 -8.342 1.00 . A A . 67 MET H 1 1
4 6126 1 1 67 MET HA H -0.881 -0.545 -11.067 1.00 . A A . 67 MET HA 1 1
4 6127 1 1 67 MET HB2 H 0.438 -1.685 -8.698 1.00 . A A . 67 MET HB2 1 1
4 6128 1 1 67 MET HB3 H 0.461 -2.738 -10.121 1.00 . A A . 67 MET HB3 1 1
4 6129 1 1 67 MET HE1 H 0.125 -0.661 -13.526 1.00 . A A . 67 MET HE1 1 1
4 6130 1 1 67 MET HE2 H 0.380 0.491 -12.216 1.00 . A A . 67 MET HE2 1 1
4 6131 1 1 67 MET HE3 H 1.493 0.451 -13.585 1.00 . A A . 67 MET HE3 1 1
4 6132 1 1 67 MET HG2 H 1.301 0.141 -10.302 1.00 . A A . 67 MET HG2 1 1
4 6133 1 1 67 MET HG3 H 2.415 -1.121 -9.768 1.00 . A A . 67 MET HG3 1 1
4 6134 1 1 67 MET N N -1.572 -0.369 -9.131 1.00 . A A . 67 MET N 1 1
4 6135 1 1 67 MET O O -2.375 -2.472 -11.698 1.00 . A A . 67 MET O 1 1
4 6136 1 1 67 MET SD S 1.883 -1.347 -12.077 1.00 . A A . 67 MET SD 1 1
4 6137 1 1 68 PRO C C -4.548 -3.953 -9.974 1.00 . A A . 68 PRO C 1 1
4 6138 1 1 68 PRO CA C -3.092 -4.353 -9.757 1.00 . A A . 68 PRO CA 1 1
4 6139 1 1 68 PRO CB C -2.939 -5.128 -8.446 1.00 . A A . 68 PRO CB 1 1
4 6140 1 1 68 PRO CD C -1.717 -3.091 -8.188 1.00 . A A . 68 PRO CD 1 1
4 6141 1 1 68 PRO CG C -2.544 -4.101 -7.443 1.00 . A A . 68 PRO CG 1 1
4 6142 1 1 68 PRO HA H -2.763 -4.968 -10.583 1.00 . A A . 68 PRO HA 1 1
4 6143 1 1 68 PRO HB2 H -3.873 -5.613 -8.163 1.00 . A A . 68 PRO HB2 1 1
4 6144 1 1 68 PRO HB3 H -2.177 -5.884 -8.558 1.00 . A A . 68 PRO HB3 1 1
4 6145 1 1 68 PRO HD2 H -1.862 -2.090 -7.781 1.00 . A A . 68 PRO HD2 1 1
4 6146 1 1 68 PRO HD3 H -0.670 -3.350 -8.138 1.00 . A A . 68 PRO HD3 1 1
4 6147 1 1 68 PRO HG2 H -3.440 -3.614 -7.060 1.00 . A A . 68 PRO HG2 1 1
4 6148 1 1 68 PRO HG3 H -1.958 -4.560 -6.660 1.00 . A A . 68 PRO HG3 1 1
4 6149 1 1 68 PRO N N -2.218 -3.191 -9.569 1.00 . A A . 68 PRO N 1 1
4 6150 1 1 68 PRO O O -5.365 -4.762 -10.415 1.00 . A A . 68 PRO O 1 1
4 6151 1 1 69 VAL C C -6.493 -1.801 -11.270 1.00 . A A . 69 VAL C 1 1
4 6152 1 1 69 VAL CA C -6.223 -2.194 -9.822 1.00 . A A . 69 VAL CA 1 1
4 6153 1 1 69 VAL CB C -6.479 -0.977 -8.914 1.00 . A A . 69 VAL CB 1 1
4 6154 1 1 69 VAL CG1 C -7.726 -0.230 -9.362 1.00 . A A . 69 VAL CG1 1 1
4 6155 1 1 69 VAL CG2 C -6.600 -1.412 -7.462 1.00 . A A . 69 VAL CG2 1 1
4 6156 1 1 69 VAL H H -4.170 -2.104 -9.314 1.00 . A A . 69 VAL H 1 1
4 6157 1 1 69 VAL HA H -6.909 -2.979 -9.538 1.00 . A A . 69 VAL HA 1 1
4 6158 1 1 69 VAL HB H -5.636 -0.307 -8.998 1.00 . A A . 69 VAL HB 1 1
4 6159 1 1 69 VAL HG11 H -8.231 0.177 -8.497 1.00 . A A . 69 VAL HG11 1 1
4 6160 1 1 69 VAL HG12 H -7.446 0.572 -10.028 1.00 . A A . 69 VAL HG12 1 1
4 6161 1 1 69 VAL HG13 H -8.389 -0.911 -9.876 1.00 . A A . 69 VAL HG13 1 1
4 6162 1 1 69 VAL HG21 H -7.642 -1.429 -7.178 1.00 . A A . 69 VAL HG21 1 1
4 6163 1 1 69 VAL HG22 H -6.179 -2.400 -7.345 1.00 . A A . 69 VAL HG22 1 1
4 6164 1 1 69 VAL HG23 H -6.066 -0.717 -6.832 1.00 . A A . 69 VAL HG23 1 1
4 6165 1 1 69 VAL N N -4.865 -2.702 -9.661 1.00 . A A . 69 VAL N 1 1
4 6166 1 1 69 VAL O O -7.517 -2.175 -11.846 1.00 . A A . 69 VAL O 1 1
4 6167 1 1 70 LEU C C -5.543 -1.766 -14.203 1.00 . A A . 70 LEU C 1 1
4 6168 1 1 70 LEU CA C -5.710 -0.599 -13.236 1.00 . A A . 70 LEU CA 1 1
4 6169 1 1 70 LEU CB C -4.680 0.489 -13.548 1.00 . A A . 70 LEU CB 1 1
4 6170 1 1 70 LEU CD1 C -2.915 -0.242 -15.172 1.00 . A A . 70 LEU CD1 1 1
4 6171 1 1 70 LEU CD2 C -2.271 1.041 -13.123 1.00 . A A . 70 LEU CD2 1 1
4 6172 1 1 70 LEU CG C -3.234 0.017 -13.707 1.00 . A A . 70 LEU CG 1 1
4 6173 1 1 70 LEU H H -4.779 -0.777 -11.344 1.00 . A A . 70 LEU H 1 1
4 6174 1 1 70 LEU HA H -6.701 -0.188 -13.354 1.00 . A A . 70 LEU HA 1 1
4 6175 1 1 70 LEU HB2 H -4.977 0.972 -14.478 1.00 . A A . 70 LEU HB2 1 1
4 6176 1 1 70 LEU HB3 H -4.707 1.210 -12.743 1.00 . A A . 70 LEU HB3 1 1
4 6177 1 1 70 LEU HD11 H -2.142 0.437 -15.497 1.00 . A A . 70 LEU HD11 1 1
4 6178 1 1 70 LEU HD12 H -3.803 -0.089 -15.766 1.00 . A A . 70 LEU HD12 1 1
4 6179 1 1 70 LEU HD13 H -2.575 -1.261 -15.291 1.00 . A A . 70 LEU HD13 1 1
4 6180 1 1 70 LEU HD21 H -2.702 2.028 -13.209 1.00 . A A . 70 LEU HD21 1 1
4 6181 1 1 70 LEU HD22 H -1.338 1.008 -13.666 1.00 . A A . 70 LEU HD22 1 1
4 6182 1 1 70 LEU HD23 H -2.092 0.815 -12.083 1.00 . A A . 70 LEU HD23 1 1
4 6183 1 1 70 LEU HG H -3.103 -0.911 -13.168 1.00 . A A . 70 LEU HG 1 1
4 6184 1 1 70 LEU N N -5.571 -1.044 -11.854 1.00 . A A . 70 LEU N 1 1
4 6185 1 1 70 LEU O O -6.232 -1.846 -15.220 1.00 . A A . 70 LEU O 1 1
4 6186 1 1 71 MET C C -5.538 -4.814 -14.658 1.00 . A A . 71 MET C 1 1
4 6187 1 1 71 MET CA C -4.370 -3.836 -14.717 1.00 . A A . 71 MET CA 1 1
4 6188 1 1 71 MET CB C -3.081 -4.535 -14.278 1.00 . A A . 71 MET CB 1 1
4 6189 1 1 71 MET CE C -2.309 -8.109 -12.649 1.00 . A A . 71 MET CE 1 1
4 6190 1 1 71 MET CG C -3.295 -5.577 -13.192 1.00 . A A . 71 MET CG 1 1
4 6191 1 1 71 MET H H -4.106 -2.552 -13.055 1.00 . A A . 71 MET H 1 1
4 6192 1 1 71 MET HA H -4.254 -3.493 -15.734 1.00 . A A . 71 MET HA 1 1
4 6193 1 1 71 MET HB2 H -2.644 -5.026 -15.147 1.00 . A A . 71 MET HB2 1 1
4 6194 1 1 71 MET HB3 H -2.393 -3.792 -13.903 1.00 . A A . 71 MET HB3 1 1
4 6195 1 1 71 MET HE1 H -2.176 -8.566 -13.619 1.00 . A A . 71 MET HE1 1 1
4 6196 1 1 71 MET HE2 H -1.725 -8.645 -11.915 1.00 . A A . 71 MET HE2 1 1
4 6197 1 1 71 MET HE3 H -3.353 -8.144 -12.374 1.00 . A A . 71 MET HE3 1 1
4 6198 1 1 71 MET HG2 H -3.723 -5.093 -12.315 1.00 . A A . 71 MET HG2 1 1
4 6199 1 1 71 MET HG3 H -3.990 -6.318 -13.557 1.00 . A A . 71 MET HG3 1 1
4 6200 1 1 71 MET N N -4.625 -2.670 -13.878 1.00 . A A . 71 MET N 1 1
4 6201 1 1 71 MET O O -5.731 -5.623 -15.565 1.00 . A A . 71 MET O 1 1
4 6202 1 1 71 MET SD S -1.765 -6.404 -12.713 1.00 . A A . 71 MET SD 1 1
4 6203 1 1 72 LYS C C -8.512 -5.367 -14.486 1.00 . A A . 72 LYS C 1 1
4 6204 1 1 72 LYS CA C -7.466 -5.613 -13.404 1.00 . A A . 72 LYS CA 1 1
4 6205 1 1 72 LYS CB C -8.088 -5.400 -12.022 1.00 . A A . 72 LYS CB 1 1
4 6206 1 1 72 LYS CD C -8.826 -7.509 -10.876 1.00 . A A . 72 LYS CD 1 1
4 6207 1 1 72 LYS CE C -8.278 -8.643 -11.730 1.00 . A A . 72 LYS CE 1 1
4 6208 1 1 72 LYS CG C -9.254 -6.328 -11.730 1.00 . A A . 72 LYS CG 1 1
4 6209 1 1 72 LYS H H -6.110 -4.070 -12.892 1.00 . A A . 72 LYS H 1 1
4 6210 1 1 72 LYS HA H -7.121 -6.633 -13.480 1.00 . A A . 72 LYS HA 1 1
4 6211 1 1 72 LYS HB2 H -7.317 -5.568 -11.269 1.00 . A A . 72 LYS HB2 1 1
4 6212 1 1 72 LYS HB3 H -8.439 -4.380 -11.953 1.00 . A A . 72 LYS HB3 1 1
4 6213 1 1 72 LYS HD2 H -8.052 -7.183 -10.182 1.00 . A A . 72 LYS HD2 1 1
4 6214 1 1 72 LYS HD3 H -9.680 -7.869 -10.321 1.00 . A A . 72 LYS HD3 1 1
4 6215 1 1 72 LYS HE2 H -8.913 -8.765 -12.607 1.00 . A A . 72 LYS HE2 1 1
4 6216 1 1 72 LYS HE3 H -7.277 -8.387 -12.046 1.00 . A A . 72 LYS HE3 1 1
4 6217 1 1 72 LYS HG2 H -10.026 -5.770 -11.200 1.00 . A A . 72 LYS HG2 1 1
4 6218 1 1 72 LYS HG3 H -9.652 -6.695 -12.664 1.00 . A A . 72 LYS HG3 1 1
4 6219 1 1 72 LYS HZ1 H -7.734 -9.803 -10.078 1.00 . A A . 72 LYS HZ1 1 1
4 6220 1 1 72 LYS HZ2 H -7.739 -10.652 -11.542 1.00 . A A . 72 LYS HZ2 1 1
4 6221 1 1 72 LYS HZ3 H -9.200 -10.262 -10.786 1.00 . A A . 72 LYS HZ3 1 1
4 6222 1 1 72 LYS N N -6.315 -4.736 -13.583 1.00 . A A . 72 LYS N 1 1
4 6223 1 1 72 LYS NZ N -8.235 -9.930 -10.981 1.00 . A A . 72 LYS NZ 1 1
4 6224 1 1 72 LYS O O -9.241 -6.278 -14.879 1.00 . A A . 72 LYS O 1 1
4 6225 1 1 73 LEU C C -8.994 -4.109 -17.390 1.00 . A A . 73 LEU C 1 1
4 6226 1 1 73 LEU CA C -9.535 -3.763 -16.007 1.00 . A A . 73 LEU CA 1 1
4 6227 1 1 73 LEU CB C -9.852 -2.269 -15.931 1.00 . A A . 73 LEU CB 1 1
4 6228 1 1 73 LEU CD1 C -9.987 -0.138 -14.618 1.00 . A A . 73 LEU CD1 1 1
4 6229 1 1 73 LEU CD2 C -10.917 -2.253 -13.660 1.00 . A A . 73 LEU CD2 1 1
4 6230 1 1 73 LEU CG C -9.827 -1.647 -14.533 1.00 . A A . 73 LEU CG 1 1
4 6231 1 1 73 LEU H H -7.971 -3.446 -14.616 1.00 . A A . 73 LEU H 1 1
4 6232 1 1 73 LEU HA H -10.441 -4.325 -15.837 1.00 . A A . 73 LEU HA 1 1
4 6233 1 1 73 LEU HB2 H -9.121 -1.741 -16.543 1.00 . A A . 73 LEU HB2 1 1
4 6234 1 1 73 LEU HB3 H -10.841 -2.121 -16.342 1.00 . A A . 73 LEU HB3 1 1
4 6235 1 1 73 LEU HD11 H -11.014 0.104 -14.840 1.00 . A A . 73 LEU HD11 1 1
4 6236 1 1 73 LEU HD12 H -9.349 0.248 -15.399 1.00 . A A . 73 LEU HD12 1 1
4 6237 1 1 73 LEU HD13 H -9.708 0.307 -13.673 1.00 . A A . 73 LEU HD13 1 1
4 6238 1 1 73 LEU HD21 H -10.879 -1.808 -12.677 1.00 . A A . 73 LEU HD21 1 1
4 6239 1 1 73 LEU HD22 H -10.762 -3.319 -13.580 1.00 . A A . 73 LEU HD22 1 1
4 6240 1 1 73 LEU HD23 H -11.882 -2.061 -14.105 1.00 . A A . 73 LEU HD23 1 1
4 6241 1 1 73 LEU HG H -8.872 -1.857 -14.071 1.00 . A A . 73 LEU HG 1 1
4 6242 1 1 73 LEU N N -8.578 -4.130 -14.967 1.00 . A A . 73 LEU N 1 1
4 6243 1 1 73 LEU O O -9.708 -4.662 -18.228 1.00 . A A . 73 LEU O 1 1
4 6244 1 1 74 LEU C C -6.877 -5.560 -19.094 1.00 . A A . 74 LEU C 1 1
4 6245 1 1 74 LEU CA C -7.088 -4.061 -18.906 1.00 . A A . 74 LEU CA 1 1
4 6246 1 1 74 LEU CB C -5.749 -3.330 -18.999 1.00 . A A . 74 LEU CB 1 1
4 6247 1 1 74 LEU CD1 C -4.760 -1.335 -17.849 1.00 . A A . 74 LEU CD1 1 1
4 6248 1 1 74 LEU CD2 C -5.597 -1.132 -20.196 1.00 . A A . 74 LEU CD2 1 1
4 6249 1 1 74 LEU CG C -5.802 -1.809 -18.848 1.00 . A A . 74 LEU CG 1 1
4 6250 1 1 74 LEU H H -7.208 -3.345 -16.918 1.00 . A A . 74 LEU H 1 1
4 6251 1 1 74 LEU HA H -7.742 -3.701 -19.686 1.00 . A A . 74 LEU HA 1 1
4 6252 1 1 74 LEU HB2 H -5.101 -3.720 -18.215 1.00 . A A . 74 LEU HB2 1 1
4 6253 1 1 74 LEU HB3 H -5.319 -3.553 -19.966 1.00 . A A . 74 LEU HB3 1 1
4 6254 1 1 74 LEU HD11 H -4.532 -2.134 -17.160 1.00 . A A . 74 LEU HD11 1 1
4 6255 1 1 74 LEU HD12 H -5.146 -0.487 -17.301 1.00 . A A . 74 LEU HD12 1 1
4 6256 1 1 74 LEU HD13 H -3.862 -1.045 -18.375 1.00 . A A . 74 LEU HD13 1 1
4 6257 1 1 74 LEU HD21 H -4.655 -1.449 -20.619 1.00 . A A . 74 LEU HD21 1 1
4 6258 1 1 74 LEU HD22 H -5.589 -0.060 -20.063 1.00 . A A . 74 LEU HD22 1 1
4 6259 1 1 74 LEU HD23 H -6.402 -1.406 -20.863 1.00 . A A . 74 LEU HD23 1 1
4 6260 1 1 74 LEU HG H -6.776 -1.525 -18.476 1.00 . A A . 74 LEU HG 1 1
4 6261 1 1 74 LEU N N -7.727 -3.783 -17.624 1.00 . A A . 74 LEU N 1 1
4 6262 1 1 74 LEU O O -6.774 -6.044 -20.220 1.00 . A A . 74 LEU O 1 1
4 6263 1 1 75 GLU C C -7.840 -8.431 -18.620 1.00 . A A . 75 GLU C 1 1
4 6264 1 1 75 GLU CA C -6.618 -7.732 -18.028 1.00 . A A . 75 GLU CA 1 1
4 6265 1 1 75 GLU CB C -6.338 -8.275 -16.625 1.00 . A A . 75 GLU CB 1 1
4 6266 1 1 75 GLU CD C -4.150 -9.524 -16.807 1.00 . A A . 75 GLU CD 1 1
4 6267 1 1 75 GLU CG C -4.862 -8.299 -16.266 1.00 . A A . 75 GLU CG 1 1
4 6268 1 1 75 GLU H H -6.906 -5.845 -17.115 1.00 . A A . 75 GLU H 1 1
4 6269 1 1 75 GLU HA H -5.765 -7.931 -18.658 1.00 . A A . 75 GLU HA 1 1
4 6270 1 1 75 GLU HB2 H -6.858 -7.645 -15.904 1.00 . A A . 75 GLU HB2 1 1
4 6271 1 1 75 GLU HB3 H -6.720 -9.283 -16.559 1.00 . A A . 75 GLU HB3 1 1
4 6272 1 1 75 GLU HE2 H -2.677 -10.649 -16.668 1.00 . A A . 75 GLU HE2 1 1
4 6273 1 1 75 GLU HG2 H -4.387 -7.408 -16.677 1.00 . A A . 75 GLU HG2 1 1
4 6274 1 1 75 GLU HG3 H -4.766 -8.290 -15.190 1.00 . A A . 75 GLU HG3 1 1
4 6275 1 1 75 GLU N N -6.817 -6.289 -17.984 1.00 . A A . 75 GLU N 1 1
4 6276 1 1 75 GLU O O -7.720 -9.232 -19.546 1.00 . A A . 75 GLU O 1 1
4 6277 1 1 75 GLU OE1 O -4.671 -10.141 -17.759 1.00 . A A . 75 GLU OE1 1 1
4 6278 1 1 75 GLU OE2 O -3.072 -9.866 -16.277 1.00 . A A . 75 GLU OE2 1 1
4 6279 1 1 76 GLU C C -10.706 -8.074 -19.859 1.00 . A A . 76 GLU C 1 1
4 6280 1 1 76 GLU CA C -10.255 -8.719 -18.552 1.00 . A A . 76 GLU CA 1 1
4 6281 1 1 76 GLU CB C -11.352 -8.576 -17.494 1.00 . A A . 76 GLU CB 1 1
4 6282 1 1 76 GLU CD C -10.790 -10.650 -16.167 1.00 . A A . 76 GLU CD 1 1
4 6283 1 1 76 GLU CG C -10.969 -9.145 -16.138 1.00 . A A . 76 GLU CG 1 1
4 6284 1 1 76 GLU H H -9.043 -7.474 -17.341 1.00 . A A . 76 GLU H 1 1
4 6285 1 1 76 GLU HA H -10.073 -9.768 -18.726 1.00 . A A . 76 GLU HA 1 1
4 6286 1 1 76 GLU HB2 H -11.574 -7.516 -17.372 1.00 . A A . 76 GLU HB2 1 1
4 6287 1 1 76 GLU HB3 H -12.238 -9.089 -17.840 1.00 . A A . 76 GLU HB3 1 1
4 6288 1 1 76 GLU HE2 H -9.764 -12.101 -15.623 1.00 . A A . 76 GLU HE2 1 1
4 6289 1 1 76 GLU HG2 H -10.033 -8.687 -15.817 1.00 . A A . 76 GLU HG2 1 1
4 6290 1 1 76 GLU HG3 H -11.746 -8.903 -15.428 1.00 . A A . 76 GLU HG3 1 1
4 6291 1 1 76 GLU N N -9.013 -8.121 -18.078 1.00 . A A . 76 GLU N 1 1
4 6292 1 1 76 GLU O O -11.186 -8.754 -20.765 1.00 . A A . 76 GLU O 1 1
4 6293 1 1 76 GLU OE1 O -11.625 -11.334 -16.796 1.00 . A A . 76 GLU OE1 1 1
4 6294 1 1 76 GLU OE2 O -9.815 -11.144 -15.563 1.00 . A A . 76 GLU OE2 1 1
4 6295 1 1 77 ALA C C -9.945 -6.251 -22.278 1.00 . A A . 77 ALA C 1 1
4 6296 1 1 77 ALA CA C -10.938 -6.020 -21.143 1.00 . A A . 77 ALA CA 1 1
4 6297 1 1 77 ALA CB C -11.053 -4.535 -20.833 1.00 . A A . 77 ALA CB 1 1
4 6298 1 1 77 ALA H H -10.161 -6.270 -19.191 1.00 . A A . 77 ALA H 1 1
4 6299 1 1 77 ALA HA H -11.911 -6.374 -21.452 1.00 . A A . 77 ALA HA 1 1
4 6300 1 1 77 ALA HB1 H -11.334 -4.001 -21.729 1.00 . A A . 77 ALA HB1 1 1
4 6301 1 1 77 ALA HB2 H -10.101 -4.168 -20.478 1.00 . A A . 77 ALA HB2 1 1
4 6302 1 1 77 ALA HB3 H -11.805 -4.383 -20.073 1.00 . A A . 77 ALA HB3 1 1
4 6303 1 1 77 ALA N N -10.549 -6.757 -19.947 1.00 . A A . 77 ALA N 1 1
4 6304 1 1 77 ALA O O -10.225 -5.936 -23.433 1.00 . A A . 77 ALA O 1 1
4 6305 1 1 78 GLY C C -6.836 -5.883 -23.143 1.00 . A A . 78 GLY C 1 1
4 6306 1 1 78 GLY CA C -7.766 -7.063 -22.939 1.00 . A A . 78 GLY CA 1 1
4 6307 1 1 78 GLY H H -8.615 -7.031 -21.000 1.00 . A A . 78 GLY H 1 1
4 6308 1 1 78 GLY HA2 H -7.185 -7.918 -22.631 1.00 . A A . 78 GLY HA2 1 1
4 6309 1 1 78 GLY HA3 H -8.251 -7.289 -23.878 1.00 . A A . 78 GLY HA3 1 1
4 6310 1 1 78 GLY N N -8.783 -6.801 -21.938 1.00 . A A . 78 GLY N 1 1
4 6311 1 1 78 GLY O O -5.821 -5.997 -23.829 1.00 . A A . 78 GLY O 1 1
4 6312 1 1 79 GLY C C -7.037 -2.475 -23.494 1.00 . A A . 79 GLY C 1 1
4 6313 1 1 79 GLY CA C -6.362 -3.559 -22.679 1.00 . A A . 79 GLY CA 1 1
4 6314 1 1 79 GLY H H -8.003 -4.717 -22.012 1.00 . A A . 79 GLY H 1 1
4 6315 1 1 79 GLY HA2 H -6.145 -3.172 -21.695 1.00 . A A . 79 GLY HA2 1 1
4 6316 1 1 79 GLY HA3 H -5.433 -3.829 -23.162 1.00 . A A . 79 GLY HA3 1 1
4 6317 1 1 79 GLY N N -7.183 -4.748 -22.546 1.00 . A A . 79 GLY N 1 1
4 6318 1 1 79 GLY O O -6.442 -1.920 -24.417 1.00 . A A . 79 GLY O 1 1
4 6319 1 1 80 ASN C C -9.262 0.077 -22.981 1.00 . A A . 80 ASN C 1 1
4 6320 1 1 80 ASN CA C -9.047 -1.150 -23.864 1.00 . A A . 80 ASN CA 1 1
4 6321 1 1 80 ASN CB C -10.396 -1.709 -24.317 1.00 . A A . 80 ASN CB 1 1
4 6322 1 1 80 ASN CG C -10.669 -1.442 -25.784 1.00 . A A . 80 ASN CG 1 1
4 6323 1 1 80 ASN H H -8.709 -2.651 -22.410 1.00 . A A . 80 ASN H 1 1
4 6324 1 1 80 ASN HA H -8.478 -0.858 -24.733 1.00 . A A . 80 ASN HA 1 1
4 6325 1 1 80 ASN HB2 H -10.403 -2.786 -24.147 1.00 . A A . 80 ASN HB2 1 1
4 6326 1 1 80 ASN HB3 H -11.182 -1.253 -23.734 1.00 . A A . 80 ASN HB3 1 1
4 6327 1 1 80 ASN HD21 H -10.676 0.519 -25.451 1.00 . A A . 80 ASN HD21 1 1
4 6328 1 1 80 ASN HD22 H -10.954 0.033 -27.086 1.00 . A A . 80 ASN HD22 1 1
4 6329 1 1 80 ASN N N -8.287 -2.174 -23.154 1.00 . A A . 80 ASN N 1 1
4 6330 1 1 80 ASN ND2 N -10.778 -0.168 -26.143 1.00 . A A . 80 ASN ND2 1 1
4 6331 1 1 80 ASN O O -10.123 0.077 -22.102 1.00 . A A . 80 ASN O 1 1
4 6332 1 1 80 ASN OD1 O -10.781 -2.370 -26.586 1.00 . A A . 80 ASN OD1 1 1
4 6333 1 1 81 TRP C C -9.841 3.121 -22.824 1.00 . A A . 81 TRP C 1 1
4 6334 1 1 81 TRP CA C -8.579 2.351 -22.452 1.00 . A A . 81 TRP CA 1 1
4 6335 1 1 81 TRP CB C -7.347 3.227 -22.681 1.00 . A A . 81 TRP CB 1 1
4 6336 1 1 81 TRP CD1 C -5.223 1.795 -22.793 1.00 . A A . 81 TRP CD1 1 1
4 6337 1 1 81 TRP CD2 C -5.541 2.819 -20.825 1.00 . A A . 81 TRP CD2 1 1
4 6338 1 1 81 TRP CE2 C -4.350 2.070 -20.755 1.00 . A A . 81 TRP CE2 1 1
4 6339 1 1 81 TRP CE3 C -5.944 3.549 -19.705 1.00 . A A . 81 TRP CE3 1 1
4 6340 1 1 81 TRP CG C -6.084 2.629 -22.137 1.00 . A A . 81 TRP CG 1 1
4 6341 1 1 81 TRP CH2 C -3.981 2.757 -18.526 1.00 . A A . 81 TRP CH2 1 1
4 6342 1 1 81 TRP CZ2 C -3.562 2.032 -19.609 1.00 . A A . 81 TRP CZ2 1 1
4 6343 1 1 81 TRP CZ3 C -5.162 3.510 -18.567 1.00 . A A . 81 TRP CZ3 1 1
4 6344 1 1 81 TRP H H -7.806 1.057 -23.939 1.00 . A A . 81 TRP H 1 1
4 6345 1 1 81 TRP HA H -8.630 2.083 -21.406 1.00 . A A . 81 TRP HA 1 1
4 6346 1 1 81 TRP HB2 H -7.227 3.390 -23.752 1.00 . A A . 81 TRP HB2 1 1
4 6347 1 1 81 TRP HB3 H -7.498 4.182 -22.198 1.00 . A A . 81 TRP HB3 1 1
4 6348 1 1 81 TRP HD1 H -5.359 1.459 -23.809 1.00 . A A . 81 TRP HD1 1 1
4 6349 1 1 81 TRP HE1 H -3.432 0.868 -22.209 1.00 . A A . 81 TRP HE1 1 1
4 6350 1 1 81 TRP HE3 H -6.852 4.136 -19.717 1.00 . A A . 81 TRP HE3 1 1
4 6351 1 1 81 TRP HH2 H -3.400 2.755 -17.616 1.00 . A A . 81 TRP HH2 1 1
4 6352 1 1 81 TRP HZ2 H -2.649 1.457 -19.562 1.00 . A A . 81 TRP HZ2 1 1
4 6353 1 1 81 TRP HZ3 H -5.457 4.067 -17.690 1.00 . A A . 81 TRP HZ3 1 1
4 6354 1 1 81 TRP N N -8.474 1.118 -23.223 1.00 . A A . 81 TRP N 1 1
4 6355 1 1 81 TRP NE1 N -4.179 1.455 -21.967 1.00 . A A . 81 TRP NE1 1 1
4 6356 1 1 81 TRP O O -10.397 3.854 -22.006 1.00 . A A . 81 TRP O 1 1
4 6357 1 1 82 SER C C -12.672 3.362 -23.625 1.00 . A A . 82 SER C 1 1
4 6358 1 1 82 SER CA C -11.486 3.632 -24.545 1.00 . A A . 82 SER CA 1 1
4 6359 1 1 82 SER CB C -11.816 3.182 -25.969 1.00 . A A . 82 SER CB 1 1
4 6360 1 1 82 SER H H -9.803 2.352 -24.669 1.00 . A A . 82 SER H 1 1
4 6361 1 1 82 SER HA H -11.283 4.692 -24.549 1.00 . A A . 82 SER HA 1 1
4 6362 1 1 82 SER HB2 H -11.247 3.788 -26.674 1.00 . A A . 82 SER HB2 1 1
4 6363 1 1 82 SER HB3 H -11.546 2.142 -26.088 1.00 . A A . 82 SER HB3 1 1
4 6364 1 1 82 SER HG H -13.398 4.256 -26.397 1.00 . A A . 82 SER HG 1 1
4 6365 1 1 82 SER N N -10.289 2.950 -24.063 1.00 . A A . 82 SER N 1 1
4 6366 1 1 82 SER O O -13.426 4.273 -23.283 1.00 . A A . 82 SER O 1 1
4 6367 1 1 82 SER OG O -13.199 3.329 -26.243 1.00 . A A . 82 SER OG 1 1
4 6368 1 1 83 TYR C C -13.543 1.890 -20.887 1.00 . A A . 83 TYR C 1 1
4 6369 1 1 83 TYR CA C -13.928 1.712 -22.352 1.00 . A A . 83 TYR CA 1 1
4 6370 1 1 83 TYR CB C -14.323 0.257 -22.613 1.00 . A A . 83 TYR CB 1 1
4 6371 1 1 83 TYR CD1 C -16.438 -0.331 -21.366 1.00 . A A . 83 TYR CD1 1 1
4 6372 1 1 83 TYR CD2 C -14.358 -1.056 -20.457 1.00 . A A . 83 TYR CD2 1 1
4 6373 1 1 83 TYR CE1 C -17.109 -0.920 -20.311 1.00 . A A . 83 TYR CE1 1 1
4 6374 1 1 83 TYR CE2 C -15.021 -1.650 -19.400 1.00 . A A . 83 TYR CE2 1 1
4 6375 1 1 83 TYR CG C -15.053 -0.389 -21.459 1.00 . A A . 83 TYR CG 1 1
4 6376 1 1 83 TYR CZ C -16.396 -1.578 -19.331 1.00 . A A . 83 TYR CZ 1 1
4 6377 1 1 83 TYR H H -12.198 1.422 -23.537 1.00 . A A . 83 TYR H 1 1
4 6378 1 1 83 TYR HA H -14.772 2.348 -22.572 1.00 . A A . 83 TYR HA 1 1
4 6379 1 1 83 TYR HB2 H -14.965 0.223 -23.494 1.00 . A A . 83 TYR HB2 1 1
4 6380 1 1 83 TYR HB3 H -13.431 -0.322 -22.808 1.00 . A A . 83 TYR HB3 1 1
4 6381 1 1 83 TYR HD1 H -16.994 0.185 -22.135 1.00 . A A . 83 TYR HD1 1 1
4 6382 1 1 83 TYR HD2 H -13.280 -1.110 -20.513 1.00 . A A . 83 TYR HD2 1 1
4 6383 1 1 83 TYR HE1 H -18.187 -0.864 -20.258 1.00 . A A . 83 TYR HE1 1 1
4 6384 1 1 83 TYR HE2 H -14.462 -2.165 -18.632 1.00 . A A . 83 TYR HE2 1 1
4 6385 1 1 83 TYR HH H -17.661 -2.836 -18.614 1.00 . A A . 83 TYR HH 1 1
4 6386 1 1 83 TYR N N -12.832 2.104 -23.231 1.00 . A A . 83 TYR N 1 1
4 6387 1 1 83 TYR O O -14.342 2.362 -20.078 1.00 . A A . 83 TYR O 1 1
4 6388 1 1 83 TYR OH O -17.061 -2.166 -18.279 1.00 . A A . 83 TYR OH 1 1
4 6389 1 1 84 ILE C C -11.818 3.085 -18.730 1.00 . A A . 84 ILE C 1 1
4 6390 1 1 84 ILE CA C -11.823 1.631 -19.187 1.00 . A A . 84 ILE CA 1 1
4 6391 1 1 84 ILE CB C -10.399 1.057 -19.049 1.00 . A A . 84 ILE CB 1 1
4 6392 1 1 84 ILE CD1 C -9.038 -1.046 -19.498 1.00 . A A . 84 ILE CD1 1 1
4 6393 1 1 84 ILE CG1 C -10.412 -0.457 -19.273 1.00 . A A . 84 ILE CG1 1 1
4 6394 1 1 84 ILE CG2 C -9.825 1.391 -17.680 1.00 . A A . 84 ILE CG2 1 1
4 6395 1 1 84 ILE H H -11.725 1.142 -21.244 1.00 . A A . 84 ILE H 1 1
4 6396 1 1 84 ILE HA H -12.481 1.064 -18.545 1.00 . A A . 84 ILE HA 1 1
4 6397 1 1 84 ILE HB H -9.774 1.519 -19.798 1.00 . A A . 84 ILE HB 1 1
4 6398 1 1 84 ILE HD11 H -8.317 -0.248 -19.613 1.00 . A A . 84 ILE HD11 1 1
4 6399 1 1 84 ILE HD12 H -8.765 -1.658 -18.651 1.00 . A A . 84 ILE HD12 1 1
4 6400 1 1 84 ILE HD13 H -9.048 -1.653 -20.392 1.00 . A A . 84 ILE HD13 1 1
4 6401 1 1 84 ILE HG12 H -10.852 -0.930 -18.395 1.00 . A A . 84 ILE HG12 1 1
4 6402 1 1 84 ILE HG13 H -11.015 -0.679 -20.142 1.00 . A A . 84 ILE HG13 1 1
4 6403 1 1 84 ILE HG21 H -9.703 2.460 -17.592 1.00 . A A . 84 ILE HG21 1 1
4 6404 1 1 84 ILE HG22 H -10.499 1.042 -16.913 1.00 . A A . 84 ILE HG22 1 1
4 6405 1 1 84 ILE HG23 H -8.866 0.908 -17.565 1.00 . A A . 84 ILE HG23 1 1
4 6406 1 1 84 ILE N N -12.314 1.511 -20.554 1.00 . A A . 84 ILE N 1 1
4 6407 1 1 84 ILE O O -11.927 3.374 -17.538 1.00 . A A . 84 ILE O 1 1
4 6408 1 1 85 LYS C C -13.043 6.054 -19.655 1.00 . A A . 85 LYS C 1 1
4 6409 1 1 85 LYS CA C -11.679 5.426 -19.384 1.00 . A A . 85 LYS CA 1 1
4 6410 1 1 85 LYS CB C -10.606 6.134 -20.214 1.00 . A A . 85 LYS CB 1 1
4 6411 1 1 85 LYS CD C -10.060 6.814 -22.570 1.00 . A A . 85 LYS CD 1 1
4 6412 1 1 85 LYS CE C -8.762 7.386 -22.019 1.00 . A A . 85 LYS CE 1 1
4 6413 1 1 85 LYS CG C -11.136 6.745 -21.500 1.00 . A A . 85 LYS CG 1 1
4 6414 1 1 85 LYS H H -11.611 3.708 -20.619 1.00 . A A . 85 LYS H 1 1
4 6415 1 1 85 LYS HA H -11.446 5.541 -18.336 1.00 . A A . 85 LYS HA 1 1
4 6416 1 1 85 LYS HB2 H -10.172 6.929 -19.608 1.00 . A A . 85 LYS HB2 1 1
4 6417 1 1 85 LYS HB3 H -9.838 5.418 -20.471 1.00 . A A . 85 LYS HB3 1 1
4 6418 1 1 85 LYS HD2 H -9.871 5.810 -22.949 1.00 . A A . 85 LYS HD2 1 1
4 6419 1 1 85 LYS HD3 H -10.407 7.444 -23.377 1.00 . A A . 85 LYS HD3 1 1
4 6420 1 1 85 LYS HE2 H -8.319 6.664 -21.333 1.00 . A A . 85 LYS HE2 1 1
4 6421 1 1 85 LYS HE3 H -8.084 7.560 -22.841 1.00 . A A . 85 LYS HE3 1 1
4 6422 1 1 85 LYS HG2 H -11.962 6.136 -21.867 1.00 . A A . 85 LYS HG2 1 1
4 6423 1 1 85 LYS HG3 H -11.490 7.745 -21.292 1.00 . A A . 85 LYS HG3 1 1
4 6424 1 1 85 LYS HZ1 H -8.286 9.376 -21.597 1.00 . A A . 85 LYS HZ1 1 1
4 6425 1 1 85 LYS HZ2 H -8.888 8.519 -20.269 1.00 . A A . 85 LYS HZ2 1 1
4 6426 1 1 85 LYS HZ3 H -9.939 9.030 -21.492 1.00 . A A . 85 LYS HZ3 1 1
4 6427 1 1 85 LYS N N -11.694 4.000 -19.686 1.00 . A A . 85 LYS N 1 1
4 6428 1 1 85 LYS NZ N -8.985 8.668 -21.294 1.00 . A A . 85 LYS NZ 1 1
4 6429 1 1 85 LYS O O -13.224 7.263 -19.499 1.00 . A A . 85 LYS O 1 1
4 6430 1 1 86 LEU C C -15.894 6.534 -19.196 1.00 . A A . 86 LEU C 1 1
4 6431 1 1 86 LEU CA C -15.348 5.701 -20.352 1.00 . A A . 86 LEU CA 1 1
4 6432 1 1 86 LEU CB C -16.278 4.517 -20.626 1.00 . A A . 86 LEU CB 1 1
4 6433 1 1 86 LEU CD1 C -18.166 3.679 -22.046 1.00 . A A . 86 LEU CD1 1 1
4 6434 1 1 86 LEU CD2 C -18.625 5.269 -20.172 1.00 . A A . 86 LEU CD2 1 1
4 6435 1 1 86 LEU CG C -17.632 4.859 -21.249 1.00 . A A . 86 LEU CG 1 1
4 6436 1 1 86 LEU H H -13.796 4.275 -20.166 1.00 . A A . 86 LEU H 1 1
4 6437 1 1 86 LEU HA H -15.298 6.322 -21.234 1.00 . A A . 86 LEU HA 1 1
4 6438 1 1 86 LEU HB2 H -15.761 3.838 -21.305 1.00 . A A . 86 LEU HB2 1 1
4 6439 1 1 86 LEU HB3 H -16.461 4.017 -19.687 1.00 . A A . 86 LEU HB3 1 1
4 6440 1 1 86 LEU HD11 H -17.381 3.282 -22.671 1.00 . A A . 86 LEU HD11 1 1
4 6441 1 1 86 LEU HD12 H -18.988 4.006 -22.666 1.00 . A A . 86 LEU HD12 1 1
4 6442 1 1 86 LEU HD13 H -18.510 2.912 -21.368 1.00 . A A . 86 LEU HD13 1 1
4 6443 1 1 86 LEU HD21 H -18.172 5.149 -19.199 1.00 . A A . 86 LEU HD21 1 1
4 6444 1 1 86 LEU HD22 H -19.505 4.645 -20.236 1.00 . A A . 86 LEU HD22 1 1
4 6445 1 1 86 LEU HD23 H -18.904 6.303 -20.314 1.00 . A A . 86 LEU HD23 1 1
4 6446 1 1 86 LEU HG H -17.511 5.692 -21.928 1.00 . A A . 86 LEU HG 1 1
4 6447 1 1 86 LEU N N -14.000 5.227 -20.060 1.00 . A A . 86 LEU N 1 1
4 6448 1 1 86 LEU O O -16.699 7.443 -19.399 1.00 . A A . 86 LEU O 1 1
4 6449 1 1 87 ASP C C -14.701 7.512 -16.035 1.00 . A A . 87 ASP C 1 1
4 6450 1 1 87 ASP CA C -15.892 6.938 -16.796 1.00 . A A . 87 ASP CA 1 1
4 6451 1 1 87 ASP CB C -16.699 6.014 -15.884 1.00 . A A . 87 ASP CB 1 1
4 6452 1 1 87 ASP CG C -17.790 5.271 -16.630 1.00 . A A . 87 ASP CG 1 1
4 6453 1 1 87 ASP H H -14.809 5.482 -17.888 1.00 . A A . 87 ASP H 1 1
4 6454 1 1 87 ASP HA H -16.524 7.753 -17.118 1.00 . A A . 87 ASP HA 1 1
4 6455 1 1 87 ASP HB2 H -16.023 5.287 -15.435 1.00 . A A . 87 ASP HB2 1 1
4 6456 1 1 87 ASP HB3 H -17.158 6.602 -15.102 1.00 . A A . 87 ASP HB3 1 1
4 6457 1 1 87 ASP HD2 H -18.269 3.720 -17.535 1.00 . A A . 87 ASP HD2 1 1
4 6458 1 1 87 ASP N N -15.450 6.217 -17.984 1.00 . A A . 87 ASP N 1 1
4 6459 1 1 87 ASP O O -14.755 7.687 -14.819 1.00 . A A . 87 ASP O 1 1
4 6460 1 1 87 ASP OD1 O -18.898 5.829 -16.770 1.00 . A A . 87 ASP OD1 1 1
4 6461 1 1 87 ASP OD2 O -17.535 4.132 -17.074 1.00 . A A . 87 ASP OD2 1 1
4 6462 1 1 88 ASN C C -11.786 7.354 -15.195 1.00 . A A . 88 ASN C 1 1
4 6463 1 1 88 ASN CA C -12.421 8.357 -16.153 1.00 . A A . 88 ASN CA 1 1
4 6464 1 1 88 ASN CB C -12.748 9.652 -15.410 1.00 . A A . 88 ASN CB 1 1
4 6465 1 1 88 ASN CG C -11.594 10.637 -15.430 1.00 . A A . 88 ASN CG 1 1
4 6466 1 1 88 ASN H H -13.644 7.642 -17.727 1.00 . A A . 88 ASN H 1 1
4 6467 1 1 88 ASN HA H -11.720 8.573 -16.945 1.00 . A A . 88 ASN HA 1 1
4 6468 1 1 88 ASN HB2 H -13.615 10.116 -15.881 1.00 . A A . 88 ASN HB2 1 1
4 6469 1 1 88 ASN HB3 H -12.984 9.423 -14.383 1.00 . A A . 88 ASN HB3 1 1
4 6470 1 1 88 ASN HD21 H -10.447 9.351 -14.438 1.00 . A A . 88 ASN HD21 1 1
4 6471 1 1 88 ASN HD22 H -9.708 10.859 -14.842 1.00 . A A . 88 ASN HD22 1 1
4 6472 1 1 88 ASN N N -13.626 7.803 -16.761 1.00 . A A . 88 ASN N 1 1
4 6473 1 1 88 ASN ND2 N -10.470 10.242 -14.844 1.00 . A A . 88 ASN ND2 1 1
4 6474 1 1 88 ASN O O -11.328 7.719 -14.112 1.00 . A A . 88 ASN O 1 1
4 6475 1 1 88 ASN OD1 O -11.713 11.739 -15.965 1.00 . A A . 88 ASN OD1 1 1
4 6476 1 1 89 TYR C C -11.964 4.871 -13.473 1.00 . A A . 89 TYR C 1 1
4 6477 1 1 89 TYR CA C -11.186 5.033 -14.776 1.00 . A A . 89 TYR CA 1 1
4 6478 1 1 89 TYR CB C -9.719 5.339 -14.472 1.00 . A A . 89 TYR CB 1 1
4 6479 1 1 89 TYR CD1 C -9.167 5.037 -16.917 1.00 . A A . 89 TYR CD1 1 1
4 6480 1 1 89 TYR CD2 C -7.855 6.570 -15.650 1.00 . A A . 89 TYR CD2 1 1
4 6481 1 1 89 TYR CE1 C -8.420 5.322 -18.044 1.00 . A A . 89 TYR CE1 1 1
4 6482 1 1 89 TYR CE2 C -7.104 6.862 -16.771 1.00 . A A . 89 TYR CE2 1 1
4 6483 1 1 89 TYR CG C -8.899 5.654 -15.702 1.00 . A A . 89 TYR CG 1 1
4 6484 1 1 89 TYR CZ C -7.390 6.236 -17.966 1.00 . A A . 89 TYR CZ 1 1
4 6485 1 1 89 TYR H H -12.144 5.859 -16.472 1.00 . A A . 89 TYR H 1 1
4 6486 1 1 89 TYR HA H -11.244 4.109 -15.333 1.00 . A A . 89 TYR HA 1 1
4 6487 1 1 89 TYR HB2 H -9.674 6.191 -13.794 1.00 . A A . 89 TYR HB2 1 1
4 6488 1 1 89 TYR HB3 H -9.273 4.483 -13.987 1.00 . A A . 89 TYR HB3 1 1
4 6489 1 1 89 TYR HD1 H -9.975 4.322 -16.976 1.00 . A A . 89 TYR HD1 1 1
4 6490 1 1 89 TYR HD2 H -7.634 7.060 -14.712 1.00 . A A . 89 TYR HD2 1 1
4 6491 1 1 89 TYR HE1 H -8.644 4.831 -18.980 1.00 . A A . 89 TYR HE1 1 1
4 6492 1 1 89 TYR HE2 H -6.297 7.577 -16.711 1.00 . A A . 89 TYR HE2 1 1
4 6493 1 1 89 TYR HH H -5.717 6.349 -18.907 1.00 . A A . 89 TYR HH 1 1
4 6494 1 1 89 TYR N N -11.763 6.089 -15.599 1.00 . A A . 89 TYR N 1 1
4 6495 1 1 89 TYR O O -11.383 4.631 -12.415 1.00 . A A . 89 TYR O 1 1
4 6496 1 1 89 TYR OH O -6.644 6.523 -19.087 1.00 . A A . 89 TYR OH 1 1
4 6497 1 1 90 THR C C -13.868 3.573 -11.647 1.00 . A A . 90 THR C 1 1
4 6498 1 1 90 THR CA C -14.143 4.876 -12.389 1.00 . A A . 90 THR CA 1 1
4 6499 1 1 90 THR CB C -15.633 4.928 -12.778 1.00 . A A . 90 THR CB 1 1
4 6500 1 1 90 THR CG2 C -16.506 4.408 -11.646 1.00 . A A . 90 THR CG2 1 1
4 6501 1 1 90 THR H H -13.688 5.198 -14.431 1.00 . A A . 90 THR H 1 1
4 6502 1 1 90 THR HA H -13.936 5.706 -11.729 1.00 . A A . 90 THR HA 1 1
4 6503 1 1 90 THR HB H -15.785 4.302 -13.646 1.00 . A A . 90 THR HB 1 1
4 6504 1 1 90 THR HG1 H -15.569 6.880 -12.498 1.00 . A A . 90 THR HG1 1 1
4 6505 1 1 90 THR HG21 H -16.581 3.333 -11.713 1.00 . A A . 90 THR HG21 1 1
4 6506 1 1 90 THR HG22 H -17.491 4.843 -11.722 1.00 . A A . 90 THR HG22 1 1
4 6507 1 1 90 THR HG23 H -16.064 4.679 -10.698 1.00 . A A . 90 THR HG23 1 1
4 6508 1 1 90 THR N N -13.284 5.006 -13.560 1.00 . A A . 90 THR N 1 1
4 6509 1 1 90 THR O O -13.977 3.511 -10.423 1.00 . A A . 90 THR O 1 1
4 6510 1 1 90 THR OG1 O -16.009 6.272 -13.098 1.00 . A A . 90 THR OG1 1 1
4 6511 1 1 91 ALA C C -12.208 1.361 -10.671 1.00 . A A . 91 ALA C 1 1
4 6512 1 1 91 ALA CA C -13.218 1.234 -11.807 1.00 . A A . 91 ALA CA 1 1
4 6513 1 1 91 ALA CB C -12.700 0.278 -12.872 1.00 . A A . 91 ALA CB 1 1
4 6514 1 1 91 ALA H H -13.442 2.648 -13.367 1.00 . A A . 91 ALA H 1 1
4 6515 1 1 91 ALA HA H -14.140 0.831 -11.414 1.00 . A A . 91 ALA HA 1 1
4 6516 1 1 91 ALA HB1 H -12.756 0.754 -13.840 1.00 . A A . 91 ALA HB1 1 1
4 6517 1 1 91 ALA HB2 H -13.303 -0.618 -12.875 1.00 . A A . 91 ALA HB2 1 1
4 6518 1 1 91 ALA HB3 H -11.674 0.021 -12.656 1.00 . A A . 91 ALA HB3 1 1
4 6519 1 1 91 ALA N N -13.511 2.535 -12.396 1.00 . A A . 91 ALA N 1 1
4 6520 1 1 91 ALA O O -12.285 0.637 -9.677 1.00 . A A . 91 ALA O 1 1
4 6521 1 1 92 LEU C C -10.844 3.096 -8.544 1.00 . A A . 92 LEU C 1 1
4 6522 1 1 92 LEU CA C -10.238 2.502 -9.811 1.00 . A A . 92 LEU CA 1 1
4 6523 1 1 92 LEU CB C -9.149 3.430 -10.353 1.00 . A A . 92 LEU CB 1 1
4 6524 1 1 92 LEU CD1 C -8.938 5.489 -8.939 1.00 . A A . 92 LEU CD1 1 1
4 6525 1 1 92 LEU CD2 C -8.802 5.666 -11.431 1.00 . A A . 92 LEU CD2 1 1
4 6526 1 1 92 LEU CG C -9.438 4.929 -10.262 1.00 . A A . 92 LEU CG 1 1
4 6527 1 1 92 LEU H H -11.255 2.827 -11.639 1.00 . A A . 92 LEU H 1 1
4 6528 1 1 92 LEU HA H -9.798 1.545 -9.572 1.00 . A A . 92 LEU HA 1 1
4 6529 1 1 92 LEU HB2 H -8.235 3.233 -9.793 1.00 . A A . 92 LEU HB2 1 1
4 6530 1 1 92 LEU HB3 H -8.994 3.185 -11.394 1.00 . A A . 92 LEU HB3 1 1
4 6531 1 1 92 LEU HD11 H -9.744 5.490 -8.221 1.00 . A A . 92 LEU HD11 1 1
4 6532 1 1 92 LEU HD12 H -8.586 6.499 -9.087 1.00 . A A . 92 LEU HD12 1 1
4 6533 1 1 92 LEU HD13 H -8.128 4.876 -8.572 1.00 . A A . 92 LEU HD13 1 1
4 6534 1 1 92 LEU HD21 H -9.513 6.366 -11.844 1.00 . A A . 92 LEU HD21 1 1
4 6535 1 1 92 LEU HD22 H -8.513 4.955 -12.191 1.00 . A A . 92 LEU HD22 1 1
4 6536 1 1 92 LEU HD23 H -7.929 6.200 -11.087 1.00 . A A . 92 LEU HD23 1 1
4 6537 1 1 92 LEU HG H -10.507 5.087 -10.308 1.00 . A A . 92 LEU HG 1 1
4 6538 1 1 92 LEU N N -11.264 2.281 -10.825 1.00 . A A . 92 LEU N 1 1
4 6539 1 1 92 LEU O O -10.396 2.807 -7.435 1.00 . A A . 92 LEU O 1 1
4 6540 1 1 93 VAL C C -13.214 3.521 -6.697 1.00 . A A . 93 VAL C 1 1
4 6541 1 1 93 VAL CA C -12.537 4.559 -7.586 1.00 . A A . 93 VAL CA 1 1
4 6542 1 1 93 VAL CB C -13.590 5.580 -8.057 1.00 . A A . 93 VAL CB 1 1
4 6543 1 1 93 VAL CG1 C -14.505 5.972 -6.907 1.00 . A A . 93 VAL CG1 1 1
4 6544 1 1 93 VAL CG2 C -12.915 6.804 -8.654 1.00 . A A . 93 VAL CG2 1 1
4 6545 1 1 93 VAL H H -12.179 4.118 -9.625 1.00 . A A . 93 VAL H 1 1
4 6546 1 1 93 VAL HA H -11.792 5.084 -7.007 1.00 . A A . 93 VAL HA 1 1
4 6547 1 1 93 VAL HB H -14.193 5.116 -8.825 1.00 . A A . 93 VAL HB 1 1
4 6548 1 1 93 VAL HG11 H -13.913 6.147 -6.021 1.00 . A A . 93 VAL HG11 1 1
4 6549 1 1 93 VAL HG12 H -15.043 6.873 -7.166 1.00 . A A . 93 VAL HG12 1 1
4 6550 1 1 93 VAL HG13 H -15.209 5.174 -6.718 1.00 . A A . 93 VAL HG13 1 1
4 6551 1 1 93 VAL HG21 H -13.199 7.681 -8.092 1.00 . A A . 93 VAL HG21 1 1
4 6552 1 1 93 VAL HG22 H -11.843 6.681 -8.613 1.00 . A A . 93 VAL HG22 1 1
4 6553 1 1 93 VAL HG23 H -13.223 6.921 -9.683 1.00 . A A . 93 VAL HG23 1 1
4 6554 1 1 93 VAL N N -11.867 3.927 -8.716 1.00 . A A . 93 VAL N 1 1
4 6555 1 1 93 VAL O O -13.038 3.525 -5.479 1.00 . A A . 93 VAL O 1 1
4 6556 1 1 94 ASP C C -13.721 0.491 -6.141 1.00 . A A . 94 ASP C 1 1
4 6557 1 1 94 ASP CA C -14.686 1.587 -6.580 1.00 . A A . 94 ASP CA 1 1
4 6558 1 1 94 ASP CB C -15.799 0.989 -7.441 1.00 . A A . 94 ASP CB 1 1
4 6559 1 1 94 ASP CG C -16.869 0.308 -6.611 1.00 . A A . 94 ASP CG 1 1
4 6560 1 1 94 ASP H H -14.084 2.683 -8.289 1.00 . A A . 94 ASP H 1 1
4 6561 1 1 94 ASP HA H -15.124 2.036 -5.701 1.00 . A A . 94 ASP HA 1 1
4 6562 1 1 94 ASP HB2 H -16.260 1.787 -8.023 1.00 . A A . 94 ASP HB2 1 1
4 6563 1 1 94 ASP HB3 H -15.373 0.260 -8.114 1.00 . A A . 94 ASP HB3 1 1
4 6564 1 1 94 ASP HD2 H -18.365 0.524 -5.531 1.00 . A A . 94 ASP HD2 1 1
4 6565 1 1 94 ASP N N -13.984 2.634 -7.315 1.00 . A A . 94 ASP N 1 1
4 6566 1 1 94 ASP O O -13.927 -0.157 -5.116 1.00 . A A . 94 ASP O 1 1
4 6567 1 1 94 ASP OD1 O -16.857 -0.940 -6.535 1.00 . A A . 94 ASP OD1 1 1
4 6568 1 1 94 ASP OD2 O -17.719 1.020 -6.038 1.00 . A A . 94 ASP OD2 1 1
4 6569 1 1 95 ALA C C -10.811 -0.313 -5.427 1.00 . A A . 95 ALA C 1 1
4 6570 1 1 95 ALA CA C -11.670 -0.729 -6.617 1.00 . A A . 95 ALA CA 1 1
4 6571 1 1 95 ALA CB C -10.796 -0.997 -7.833 1.00 . A A . 95 ALA CB 1 1
4 6572 1 1 95 ALA H H -12.558 0.837 -7.730 1.00 . A A . 95 ALA H 1 1
4 6573 1 1 95 ALA HA H -12.190 -1.643 -6.369 1.00 . A A . 95 ALA HA 1 1
4 6574 1 1 95 ALA HB1 H -10.518 -0.059 -8.290 1.00 . A A . 95 ALA HB1 1 1
4 6575 1 1 95 ALA HB2 H -11.344 -1.597 -8.544 1.00 . A A . 95 ALA HB2 1 1
4 6576 1 1 95 ALA HB3 H -9.905 -1.525 -7.526 1.00 . A A . 95 ALA HB3 1 1
4 6577 1 1 95 ALA N N -12.667 0.288 -6.925 1.00 . A A . 95 ALA N 1 1
4 6578 1 1 95 ALA O O -10.736 -1.023 -4.425 1.00 . A A . 95 ALA O 1 1
4 6579 1 1 96 ILE C C -10.098 1.535 -3.186 1.00 . A A . 96 ILE C 1 1
4 6580 1 1 96 ILE CA C -9.311 1.352 -4.478 1.00 . A A . 96 ILE CA 1 1
4 6581 1 1 96 ILE CB C -8.666 2.696 -4.868 1.00 . A A . 96 ILE CB 1 1
4 6582 1 1 96 ILE CD1 C -6.562 1.624 -5.819 1.00 . A A . 96 ILE CD1 1 1
4 6583 1 1 96 ILE CG1 C -7.755 2.515 -6.084 1.00 . A A . 96 ILE CG1 1 1
4 6584 1 1 96 ILE CG2 C -7.885 3.268 -3.695 1.00 . A A . 96 ILE CG2 1 1
4 6585 1 1 96 ILE H H -10.264 1.364 -6.369 1.00 . A A . 96 ILE H 1 1
4 6586 1 1 96 ILE HA H -8.524 0.632 -4.310 1.00 . A A . 96 ILE HA 1 1
4 6587 1 1 96 ILE HB H -9.454 3.390 -5.117 1.00 . A A . 96 ILE HB 1 1
4 6588 1 1 96 ILE HD11 H -6.904 0.655 -5.485 1.00 . A A . 96 ILE HD11 1 1
4 6589 1 1 96 ILE HD12 H -5.988 1.511 -6.726 1.00 . A A . 96 ILE HD12 1 1
4 6590 1 1 96 ILE HD13 H -5.943 2.071 -5.054 1.00 . A A . 96 ILE HD13 1 1
4 6591 1 1 96 ILE HG12 H -8.342 2.076 -6.890 1.00 . A A . 96 ILE HG12 1 1
4 6592 1 1 96 ILE HG13 H -7.386 3.482 -6.394 1.00 . A A . 96 ILE HG13 1 1
4 6593 1 1 96 ILE HG21 H -7.396 4.181 -3.999 1.00 . A A . 96 ILE HG21 1 1
4 6594 1 1 96 ILE HG22 H -8.561 3.477 -2.880 1.00 . A A . 96 ILE HG22 1 1
4 6595 1 1 96 ILE HG23 H -7.143 2.552 -3.373 1.00 . A A . 96 ILE HG23 1 1
4 6596 1 1 96 ILE N N -10.164 0.842 -5.545 1.00 . A A . 96 ILE N 1 1
4 6597 1 1 96 ILE O O -9.595 1.257 -2.096 1.00 . A A . 96 ILE O 1 1
4 6598 1 1 97 TYR C C -12.426 0.920 -1.394 1.00 . A A . 97 TYR C 1 1
4 6599 1 1 97 TYR CA C -12.192 2.222 -2.155 1.00 . A A . 97 TYR CA 1 1
4 6600 1 1 97 TYR CB C -13.532 2.818 -2.589 1.00 . A A . 97 TYR CB 1 1
4 6601 1 1 97 TYR CD1 C -12.455 5.046 -3.090 1.00 . A A . 97 TYR CD1 1 1
4 6602 1 1 97 TYR CD2 C -14.643 5.042 -2.148 1.00 . A A . 97 TYR CD2 1 1
4 6603 1 1 97 TYR CE1 C -12.461 6.427 -3.111 1.00 . A A . 97 TYR CE1 1 1
4 6604 1 1 97 TYR CE2 C -14.660 6.423 -2.166 1.00 . A A . 97 TYR CE2 1 1
4 6605 1 1 97 TYR CG C -13.544 4.330 -2.611 1.00 . A A . 97 TYR CG 1 1
4 6606 1 1 97 TYR CZ C -13.565 7.111 -2.647 1.00 . A A . 97 TYR CZ 1 1
4 6607 1 1 97 TYR H H -11.681 2.204 -4.207 1.00 . A A . 97 TYR H 1 1
4 6608 1 1 97 TYR HA H -11.693 2.923 -1.501 1.00 . A A . 97 TYR HA 1 1
4 6609 1 1 97 TYR HB2 H -13.766 2.453 -3.589 1.00 . A A . 97 TYR HB2 1 1
4 6610 1 1 97 TYR HB3 H -14.303 2.489 -1.909 1.00 . A A . 97 TYR HB3 1 1
4 6611 1 1 97 TYR HD1 H -11.591 4.509 -3.453 1.00 . A A . 97 TYR HD1 1 1
4 6612 1 1 97 TYR HD2 H -15.499 4.499 -1.771 1.00 . A A . 97 TYR HD2 1 1
4 6613 1 1 97 TYR HE1 H -11.605 6.968 -3.488 1.00 . A A . 97 TYR HE1 1 1
4 6614 1 1 97 TYR HE2 H -15.525 6.958 -1.803 1.00 . A A . 97 TYR HE2 1 1
4 6615 1 1 97 TYR HH H -13.219 8.800 -3.500 1.00 . A A . 97 TYR HH 1 1
4 6616 1 1 97 TYR N N -11.336 2.002 -3.312 1.00 . A A . 97 TYR N 1 1
4 6617 1 1 97 TYR O O -12.560 0.919 -0.170 1.00 . A A . 97 TYR O 1 1
4 6618 1 1 97 TYR OH O -13.577 8.488 -2.666 1.00 . A A . 97 TYR OH 1 1
4 6619 1 1 98 SER C C -11.421 -2.001 -0.847 1.00 . A A . 98 SER C 1 1
4 6620 1 1 98 SER CA C -12.691 -1.496 -1.526 1.00 . A A . 98 SER CA 1 1
4 6621 1 1 98 SER CB C -13.149 -2.499 -2.585 1.00 . A A . 98 SER CB 1 1
4 6622 1 1 98 SER H H -12.356 -0.120 -3.100 1.00 . A A . 98 SER H 1 1
4 6623 1 1 98 SER HA H -13.466 -1.392 -0.781 1.00 . A A . 98 SER HA 1 1
4 6624 1 1 98 SER HB2 H -14.062 -2.129 -3.053 1.00 . A A . 98 SER HB2 1 1
4 6625 1 1 98 SER HB3 H -12.379 -2.605 -3.334 1.00 . A A . 98 SER HB3 1 1
4 6626 1 1 98 SER HG H -13.894 -4.310 -2.634 1.00 . A A . 98 SER HG 1 1
4 6627 1 1 98 SER N N -12.471 -0.187 -2.128 1.00 . A A . 98 SER N 1 1
4 6628 1 1 98 SER O O -11.428 -2.337 0.339 1.00 . A A . 98 SER O 1 1
4 6629 1 1 98 SER OG O -13.405 -3.768 -2.010 1.00 . A A . 98 SER OG 1 1
4 6630 1 1 99 VAL C C -8.584 -1.639 0.075 1.00 . A A . 99 VAL C 1 1
4 6631 1 1 99 VAL CA C -9.053 -2.517 -1.080 1.00 . A A . 99 VAL CA 1 1
4 6632 1 1 99 VAL CB C -7.969 -2.532 -2.173 1.00 . A A . 99 VAL CB 1 1
4 6633 1 1 99 VAL CG1 C -6.686 -3.157 -1.645 1.00 . A A . 99 VAL CG1 1 1
4 6634 1 1 99 VAL CG2 C -8.465 -3.274 -3.405 1.00 . A A . 99 VAL CG2 1 1
4 6635 1 1 99 VAL H H -10.389 -1.773 -2.544 1.00 . A A . 99 VAL H 1 1
4 6636 1 1 99 VAL HA H -9.187 -3.526 -0.721 1.00 . A A . 99 VAL HA 1 1
4 6637 1 1 99 VAL HB H -7.756 -1.512 -2.456 1.00 . A A . 99 VAL HB 1 1
4 6638 1 1 99 VAL HG11 H -5.841 -2.565 -1.963 1.00 . A A . 99 VAL HG11 1 1
4 6639 1 1 99 VAL HG12 H -6.720 -3.188 -0.565 1.00 . A A . 99 VAL HG12 1 1
4 6640 1 1 99 VAL HG13 H -6.589 -4.160 -2.032 1.00 . A A . 99 VAL HG13 1 1
4 6641 1 1 99 VAL HG21 H -8.771 -2.561 -4.155 1.00 . A A . 99 VAL HG21 1 1
4 6642 1 1 99 VAL HG22 H -7.669 -3.891 -3.799 1.00 . A A . 99 VAL HG22 1 1
4 6643 1 1 99 VAL HG23 H -9.303 -3.898 -3.136 1.00 . A A . 99 VAL HG23 1 1
4 6644 1 1 99 VAL N N -10.332 -2.054 -1.607 1.00 . A A . 99 VAL N 1 1
4 6645 1 1 99 VAL O O -8.286 -2.133 1.161 1.00 . A A . 99 VAL O 1 1
4 6646 1 1 100 GLU C C -8.856 0.400 2.152 1.00 . A A . 100 GLU C 1 1
4 6647 1 1 100 GLU CA C -8.088 0.613 0.851 1.00 . A A . 100 GLU CA 1 1
4 6648 1 1 100 GLU CB C -8.281 2.050 0.360 1.00 . A A . 100 GLU CB 1 1
4 6649 1 1 100 GLU CD C -9.899 3.936 -0.094 1.00 . A A . 100 GLU CD 1 1
4 6650 1 1 100 GLU CG C -9.710 2.550 0.493 1.00 . A A . 100 GLU CG 1 1
4 6651 1 1 100 GLU H H -8.773 0.000 -1.056 1.00 . A A . 100 GLU H 1 1
4 6652 1 1 100 GLU HA H -7.038 0.444 1.035 1.00 . A A . 100 GLU HA 1 1
4 6653 1 1 100 GLU HB2 H -7.632 2.702 0.944 1.00 . A A . 100 GLU HB2 1 1
4 6654 1 1 100 GLU HB3 H -7.999 2.103 -0.680 1.00 . A A . 100 GLU HB3 1 1
4 6655 1 1 100 GLU HE2 H -9.137 5.329 -1.059 1.00 . A A . 100 GLU HE2 1 1
4 6656 1 1 100 GLU HG2 H -10.374 1.857 -0.024 1.00 . A A . 100 GLU HG2 1 1
4 6657 1 1 100 GLU HG3 H -9.972 2.579 1.540 1.00 . A A . 100 GLU HG3 1 1
4 6658 1 1 100 GLU N N -8.521 -0.334 -0.170 1.00 . A A . 100 GLU N 1 1
4 6659 1 1 100 GLU O O -8.327 0.627 3.241 1.00 . A A . 100 GLU O 1 1
4 6660 1 1 100 GLU OE1 O -10.999 4.504 0.072 1.00 . A A . 100 GLU OE1 1 1
4 6661 1 1 100 GLU OE2 O -8.948 4.452 -0.716 1.00 . A A . 100 GLU OE2 1 1
4 6662 1 1 101 ASP C C -10.891 -1.747 3.609 1.00 . A A . 101 ASP C 1 1
4 6663 1 1 101 ASP CA C -10.946 -0.278 3.197 1.00 . A A . 101 ASP CA 1 1
4 6664 1 1 101 ASP CB C -12.391 0.128 2.903 1.00 . A A . 101 ASP CB 1 1
4 6665 1 1 101 ASP CG C -13.086 0.712 4.118 1.00 . A A . 101 ASP CG 1 1
4 6666 1 1 101 ASP H H -10.470 -0.196 1.135 1.00 . A A . 101 ASP H 1 1
4 6667 1 1 101 ASP HA H -10.570 0.324 4.009 1.00 . A A . 101 ASP HA 1 1
4 6668 1 1 101 ASP HB2 H -12.391 0.872 2.107 1.00 . A A . 101 ASP HB2 1 1
4 6669 1 1 101 ASP HB3 H -12.943 -0.741 2.577 1.00 . A A . 101 ASP HB3 1 1
4 6670 1 1 101 ASP HD2 H -14.341 0.446 5.462 1.00 . A A . 101 ASP HD2 1 1
4 6671 1 1 101 ASP N N -10.104 -0.035 2.031 1.00 . A A . 101 ASP N 1 1
4 6672 1 1 101 ASP O O -10.114 -2.526 3.059 1.00 . A A . 101 ASP O 1 1
4 6673 1 1 101 ASP OD1 O -12.775 1.865 4.482 1.00 . A A . 101 ASP OD1 1 1
4 6674 1 1 101 ASP OD2 O -13.941 0.015 4.703 1.00 . A A . 101 ASP OD2 1 1
4 6675 1 1 102 GLU C C -10.366 -4.100 5.097 1.00 . A A . 102 GLU C 1 1
4 6676 1 1 102 GLU CA C -11.764 -3.489 5.067 1.00 . A A . 102 GLU CA 1 1
4 6677 1 1 102 GLU CB C -12.684 -4.336 4.185 1.00 . A A . 102 GLU CB 1 1
4 6678 1 1 102 GLU CD C -13.281 -5.097 1.851 1.00 . A A . 102 GLU CD 1 1
4 6679 1 1 102 GLU CG C -12.384 -4.216 2.700 1.00 . A A . 102 GLU CG 1 1
4 6680 1 1 102 GLU H H -12.316 -1.447 4.979 1.00 . A A . 102 GLU H 1 1
4 6681 1 1 102 GLU HA H -12.158 -3.472 6.072 1.00 . A A . 102 GLU HA 1 1
4 6682 1 1 102 GLU HB2 H -12.571 -5.380 4.476 1.00 . A A . 102 GLU HB2 1 1
4 6683 1 1 102 GLU HB3 H -13.705 -4.027 4.350 1.00 . A A . 102 GLU HB3 1 1
4 6684 1 1 102 GLU HE2 H -13.997 -6.793 1.597 1.00 . A A . 102 GLU HE2 1 1
4 6685 1 1 102 GLU HG2 H -12.524 -3.179 2.397 1.00 . A A . 102 GLU HG2 1 1
4 6686 1 1 102 GLU HG3 H -11.356 -4.502 2.530 1.00 . A A . 102 GLU HG3 1 1
4 6687 1 1 102 GLU N N -11.720 -2.114 4.580 1.00 . A A . 102 GLU N 1 1
4 6688 1 1 102 GLU O O -10.071 -5.038 4.359 1.00 . A A . 102 GLU O 1 1
4 6689 1 1 102 GLU OE1 O -13.844 -4.588 0.860 1.00 . A A . 102 GLU OE1 1 1
4 6690 1 1 102 GLU OE2 O -13.417 -6.295 2.178 1.00 . A A . 102 GLU OE2 1 1
4 6691 1 1 103 ASN C C -8.059 -5.172 7.112 1.00 . A A . 103 ASN C 1 1
4 6692 1 1 103 ASN CA C -8.141 -4.048 6.083 1.00 . A A . 103 ASN CA 1 1
4 6693 1 1 103 ASN CB C -7.203 -2.908 6.481 1.00 . A A . 103 ASN CB 1 1
4 6694 1 1 103 ASN CG C -6.724 -2.108 5.285 1.00 . A A . 103 ASN CG 1 1
4 6695 1 1 103 ASN H H -9.802 -2.811 6.519 1.00 . A A . 103 ASN H 1 1
4 6696 1 1 103 ASN HA H -7.837 -4.433 5.121 1.00 . A A . 103 ASN HA 1 1
4 6697 1 1 103 ASN HB2 H -7.733 -2.241 7.162 1.00 . A A . 103 ASN HB2 1 1
4 6698 1 1 103 ASN HB3 H -6.340 -3.317 6.986 1.00 . A A . 103 ASN HB3 1 1
4 6699 1 1 103 ASN HD21 H -8.570 -2.057 4.549 1.00 . A A . 103 ASN HD21 1 1
4 6700 1 1 103 ASN HD22 H -7.365 -1.257 3.606 1.00 . A A . 103 ASN HD22 1 1
4 6701 1 1 103 ASN N N -9.509 -3.558 5.956 1.00 . A A . 103 ASN N 1 1
4 6702 1 1 103 ASN ND2 N -7.646 -1.773 4.390 1.00 . A A . 103 ASN ND2 1 1
4 6703 1 1 103 ASN O O -7.168 -6.020 7.052 1.00 . A A . 103 ASN O 1 1
4 6704 1 1 103 ASN OD1 O -5.539 -1.794 5.168 1.00 . A A . 103 ASN OD1 1 1
4 6705 1 1 104 LYS C C -10.307 -7.024 8.999 1.00 . A A . 104 LYS C 1 1
4 6706 1 1 104 LYS CA C -9.032 -6.193 9.096 1.00 . A A . 104 LYS CA 1 1
4 6707 1 1 104 LYS CB C -8.936 -5.542 10.478 1.00 . A A . 104 LYS CB 1 1
4 6708 1 1 104 LYS CD C -11.155 -5.169 11.597 1.00 . A A . 104 LYS CD 1 1
4 6709 1 1 104 LYS CE C -10.858 -5.057 13.084 1.00 . A A . 104 LYS CE 1 1
4 6710 1 1 104 LYS CG C -10.050 -4.548 10.760 1.00 . A A . 104 LYS CG 1 1
4 6711 1 1 104 LYS H H -9.679 -4.471 8.049 1.00 . A A . 104 LYS H 1 1
4 6712 1 1 104 LYS HA H -8.181 -6.842 8.954 1.00 . A A . 104 LYS HA 1 1
4 6713 1 1 104 LYS HB2 H -8.979 -6.329 11.231 1.00 . A A . 104 LYS HB2 1 1
4 6714 1 1 104 LYS HB3 H -7.992 -5.024 10.555 1.00 . A A . 104 LYS HB3 1 1
4 6715 1 1 104 LYS HD2 H -12.092 -4.656 11.383 1.00 . A A . 104 LYS HD2 1 1
4 6716 1 1 104 LYS HD3 H -11.248 -6.214 11.336 1.00 . A A . 104 LYS HD3 1 1
4 6717 1 1 104 LYS HE2 H -9.891 -5.516 13.288 1.00 . A A . 104 LYS HE2 1 1
4 6718 1 1 104 LYS HE3 H -10.821 -4.011 13.352 1.00 . A A . 104 LYS HE3 1 1
4 6719 1 1 104 LYS HG2 H -9.635 -3.695 11.298 1.00 . A A . 104 LYS HG2 1 1
4 6720 1 1 104 LYS HG3 H -10.467 -4.212 9.821 1.00 . A A . 104 LYS HG3 1 1
4 6721 1 1 104 LYS HZ1 H -12.838 -5.584 13.493 1.00 . A A . 104 LYS HZ1 1 1
4 6722 1 1 104 LYS HZ2 H -11.893 -5.344 14.876 1.00 . A A . 104 LYS HZ2 1 1
4 6723 1 1 104 LYS HZ3 H -11.708 -6.753 13.957 1.00 . A A . 104 LYS HZ3 1 1
4 6724 1 1 104 LYS N N -8.995 -5.173 8.054 1.00 . A A . 104 LYS N 1 1
4 6725 1 1 104 LYS NZ N -11.897 -5.732 13.910 1.00 . A A . 104 LYS NZ 1 1
4 6726 1 1 104 LYS O O -10.330 -8.189 9.395 1.00 . A A . 104 LYS O 1 1
4 6727 1 1 105 GLN C C -12.687 -7.895 7.020 1.00 . A A . 105 GLN C 1 1
4 6728 1 1 105 GLN CA C -12.643 -7.102 8.321 1.00 . A A . 105 GLN CA 1 1
4 6729 1 1 105 GLN CB C -13.793 -6.095 8.358 1.00 . A A . 105 GLN CB 1 1
4 6730 1 1 105 GLN CD C -14.534 -4.229 9.893 1.00 . A A . 105 GLN CD 1 1
4 6731 1 1 105 GLN CG C -14.217 -5.706 9.766 1.00 . A A . 105 GLN CG 1 1
4 6732 1 1 105 GLN H H -11.284 -5.487 8.173 1.00 . A A . 105 GLN H 1 1
4 6733 1 1 105 GLN HA H -12.750 -7.787 9.150 1.00 . A A . 105 GLN HA 1 1
4 6734 1 1 105 GLN HB2 H -13.477 -5.194 7.833 1.00 . A A . 105 GLN HB2 1 1
4 6735 1 1 105 GLN HB3 H -14.647 -6.523 7.854 1.00 . A A . 105 GLN HB3 1 1
4 6736 1 1 105 GLN HE21 H -12.680 -3.761 9.348 1.00 . A A . 105 GLN HE21 1 1
4 6737 1 1 105 GLN HE22 H -13.722 -2.426 9.690 1.00 . A A . 105 GLN HE22 1 1
4 6738 1 1 105 GLN HG2 H -15.104 -6.279 10.035 1.00 . A A . 105 GLN HG2 1 1
4 6739 1 1 105 GLN HG3 H -13.416 -5.949 10.448 1.00 . A A . 105 GLN HG3 1 1
4 6740 1 1 105 GLN N N -11.364 -6.417 8.471 1.00 . A A . 105 GLN N 1 1
4 6741 1 1 105 GLN NE2 N -13.545 -3.386 9.617 1.00 . A A . 105 GLN NE2 1 1
4 6742 1 1 105 GLN O O -13.376 -7.515 6.073 1.00 . A A . 105 GLN O 1 1
4 6743 1 1 105 GLN OE1 O -15.653 -3.850 10.236 1.00 . A A . 105 GLN OE1 1 1
4 6744 1 1 106 SER C C -12.064 -11.313 6.163 1.00 . A A . 106 SER C 1 1
4 6745 1 1 106 SER CA C -11.899 -9.843 5.791 1.00 . A A . 106 SER CA 1 1
4 6746 1 1 106 SER CB C -10.577 -9.639 5.048 1.00 . A A . 106 SER CB 1 1
4 6747 1 1 106 SER H H -11.419 -9.250 7.766 1.00 . A A . 106 SER H 1 1
4 6748 1 1 106 SER HA H -12.714 -9.553 5.145 1.00 . A A . 106 SER HA 1 1
4 6749 1 1 106 SER HB2 H -9.804 -10.241 5.526 1.00 . A A . 106 SER HB2 1 1
4 6750 1 1 106 SER HB3 H -10.693 -9.952 4.020 1.00 . A A . 106 SER HB3 1 1
4 6751 1 1 106 SER HG H -10.256 -7.938 5.965 1.00 . A A . 106 SER HG 1 1
4 6752 1 1 106 SER N N -11.947 -8.999 6.979 1.00 . A A . 106 SER N 1 1
4 6753 1 1 106 SER O O -11.094 -12.068 6.198 1.00 . A A . 106 SER O 1 1
4 6754 1 1 106 SER OG O -10.184 -8.279 5.070 1.00 . A A . 106 SER OG 1 1
4 6755 1 1 107 GLU C C -12.649 -13.574 7.906 1.00 . A A . 107 GLU C 1 1
4 6756 1 1 107 GLU CA C -13.596 -13.092 6.810 1.00 . A A . 107 GLU CA 1 1
4 6757 1 1 107 GLU CB C -13.486 -14.005 5.588 1.00 . A A . 107 GLU CB 1 1
4 6758 1 1 107 GLU CD C -14.077 -16.232 4.553 1.00 . A A . 107 GLU CD 1 1
4 6759 1 1 107 GLU CG C -14.331 -15.264 5.692 1.00 . A A . 107 GLU CG 1 1
4 6760 1 1 107 GLU H H -14.035 -11.063 6.395 1.00 . A A . 107 GLU H 1 1
4 6761 1 1 107 GLU HA H -14.608 -13.126 7.185 1.00 . A A . 107 GLU HA 1 1
4 6762 1 1 107 GLU HB2 H -13.809 -13.444 4.711 1.00 . A A . 107 GLU HB2 1 1
4 6763 1 1 107 GLU HB3 H -12.454 -14.299 5.465 1.00 . A A . 107 GLU HB3 1 1
4 6764 1 1 107 GLU HE2 H -13.844 -18.005 4.047 1.00 . A A . 107 GLU HE2 1 1
4 6765 1 1 107 GLU HG2 H -14.102 -15.762 6.634 1.00 . A A . 107 GLU HG2 1 1
4 6766 1 1 107 GLU HG3 H -15.373 -14.984 5.681 1.00 . A A . 107 GLU HG3 1 1
4 6767 1 1 107 GLU N N -13.302 -11.711 6.440 1.00 . A A . 107 GLU N 1 1
4 6768 1 1 107 GLU O O -12.088 -14.665 7.820 1.00 . A A . 107 GLU O 1 1
4 6769 1 1 107 GLU OE1 O -13.950 -15.770 3.399 1.00 . A A . 107 GLU OE1 1 1
4 6770 1 1 107 GLU OE2 O -14.006 -17.451 4.814 1.00 . A A . 107 GLU OE2 1 1
4 6771 1 1 108 GLY C C -12.353 -13.667 11.223 1.00 . A A . 108 GLY C 1 1
4 6772 1 1 108 GLY CA C -11.597 -13.109 10.033 1.00 . A A . 108 GLY CA 1 1
4 6773 1 1 108 GLY H H -12.950 -11.892 8.950 1.00 . A A . 108 GLY H 1 1
4 6774 1 1 108 GLY HA2 H -10.891 -13.850 9.688 1.00 . A A . 108 GLY HA2 1 1
4 6775 1 1 108 GLY HA3 H -11.055 -12.229 10.347 1.00 . A A . 108 GLY HA3 1 1
4 6776 1 1 108 GLY N N -12.476 -12.750 8.936 1.00 . A A . 108 GLY N 1 1
4 6777 1 1 108 GLY O O -13.582 -13.608 11.270 1.00 . A A . 108 GLY O 1 1
4 6778 1 1 109 SER C C -13.205 -15.899 13.007 1.00 . A A . 109 SER C 1 1
4 6779 1 1 109 SER CA C -12.225 -14.790 13.378 1.00 . A A . 109 SER CA 1 1
4 6780 1 1 109 SER CB C -12.945 -13.708 14.184 1.00 . A A . 109 SER CB 1 1
4 6781 1 1 109 SER H H -10.641 -14.230 12.090 1.00 . A A . 109 SER H 1 1
4 6782 1 1 109 SER HA H -11.436 -15.211 13.983 1.00 . A A . 109 SER HA 1 1
4 6783 1 1 109 SER HB2 H -13.875 -13.447 13.678 1.00 . A A . 109 SER HB2 1 1
4 6784 1 1 109 SER HB3 H -13.167 -14.085 15.172 1.00 . A A . 109 SER HB3 1 1
4 6785 1 1 109 SER HG H -11.441 -12.707 14.942 1.00 . A A . 109 SER HG 1 1
4 6786 1 1 109 SER N N -11.617 -14.214 12.186 1.00 . A A . 109 SER N 1 1
4 6787 1 1 109 SER O O -13.150 -16.999 13.555 1.00 . A A . 109 SER O 1 1
4 6788 1 1 109 SER OG O -12.144 -12.545 14.308 1.00 . A A . 109 SER OG 1 1
5 6789 1 1 1 MET C C 37.888 13.758 37.430 1.00 . A A . 1 MET C 1 1
5 6790 1 1 1 MET CA C 37.872 15.259 37.154 1.00 . A A . 1 MET CA 1 1
5 6791 1 1 1 MET CB C 39.240 15.708 36.638 1.00 . A A . 1 MET CB 1 1
5 6792 1 1 1 MET CE C 43.148 14.960 37.685 1.00 . A A . 1 MET CE 1 1
5 6793 1 1 1 MET CG C 40.398 15.253 37.511 1.00 . A A . 1 MET CG 1 1
5 6794 1 1 1 MET H1 H 37.640 15.588 39.231 1.00 . A A . 1 MET H1 1 1
5 6795 1 1 1 MET HA H 37.127 15.465 36.400 1.00 . A A . 1 MET HA 1 1
5 6796 1 1 1 MET HB2 H 39.381 15.299 35.638 1.00 . A A . 1 MET HB2 1 1
5 6797 1 1 1 MET HB3 H 39.257 16.787 36.590 1.00 . A A . 1 MET HB3 1 1
5 6798 1 1 1 MET HE1 H 44.123 15.274 37.340 1.00 . A A . 1 MET HE1 1 1
5 6799 1 1 1 MET HE2 H 43.154 14.887 38.762 1.00 . A A . 1 MET HE2 1 1
5 6800 1 1 1 MET HE3 H 42.908 13.997 37.259 1.00 . A A . 1 MET HE3 1 1
5 6801 1 1 1 MET HG2 H 40.129 15.392 38.558 1.00 . A A . 1 MET HG2 1 1
5 6802 1 1 1 MET HG3 H 40.574 14.202 37.332 1.00 . A A . 1 MET HG3 1 1
5 6803 1 1 1 MET N N 37.512 16.005 38.354 1.00 . A A . 1 MET N 1 1
5 6804 1 1 1 MET O O 38.251 13.323 38.523 1.00 . A A . 1 MET O 1 1
5 6805 1 1 1 MET SD S 41.919 16.160 37.175 1.00 . A A . 1 MET SD 1 1
5 6806 1 1 2 GLY C C 36.452 10.864 35.684 1.00 . A A . 2 GLY C 1 1
5 6807 1 1 2 GLY CA C 37.466 11.530 36.592 1.00 . A A . 2 GLY CA 1 1
5 6808 1 1 2 GLY H H 37.211 13.376 35.585 1.00 . A A . 2 GLY H 1 1
5 6809 1 1 2 GLY HA2 H 38.447 11.137 36.367 1.00 . A A . 2 GLY HA2 1 1
5 6810 1 1 2 GLY HA3 H 37.223 11.295 37.617 1.00 . A A . 2 GLY HA3 1 1
5 6811 1 1 2 GLY N N 37.491 12.972 36.434 1.00 . A A . 2 GLY N 1 1
5 6812 1 1 2 GLY O O 35.405 11.438 35.386 1.00 . A A . 2 GLY O 1 1
5 6813 1 1 3 SER C C 34.469 8.819 34.947 1.00 . A A . 3 SER C 1 1
5 6814 1 1 3 SER CA C 35.873 8.908 34.356 1.00 . A A . 3 SER CA 1 1
5 6815 1 1 3 SER CB C 36.423 7.503 34.106 1.00 . A A . 3 SER CB 1 1
5 6816 1 1 3 SER H H 37.613 9.246 35.512 1.00 . A A . 3 SER H 1 1
5 6817 1 1 3 SER HA H 35.822 9.438 33.416 1.00 . A A . 3 SER HA 1 1
5 6818 1 1 3 SER HB2 H 36.144 6.858 34.940 1.00 . A A . 3 SER HB2 1 1
5 6819 1 1 3 SER HB3 H 36.001 7.111 33.190 1.00 . A A . 3 SER HB3 1 1
5 6820 1 1 3 SER HG H 38.094 7.092 33.169 1.00 . A A . 3 SER HG 1 1
5 6821 1 1 3 SER N N 36.763 9.651 35.240 1.00 . A A . 3 SER N 1 1
5 6822 1 1 3 SER O O 34.274 8.272 36.031 1.00 . A A . 3 SER O 1 1
5 6823 1 1 3 SER OG O 37.835 7.521 33.988 1.00 . A A . 3 SER OG 1 1
5 6824 1 1 4 SER C C 31.166 9.773 33.557 1.00 . A A . 4 SER C 1 1
5 6825 1 1 4 SER CA C 32.108 9.350 34.679 1.00 . A A . 4 SER CA 1 1
5 6826 1 1 4 SER CB C 31.935 10.278 35.883 1.00 . A A . 4 SER CB 1 1
5 6827 1 1 4 SER H H 33.713 9.787 33.368 1.00 . A A . 4 SER H 1 1
5 6828 1 1 4 SER HA H 31.867 8.340 34.976 1.00 . A A . 4 SER HA 1 1
5 6829 1 1 4 SER HB2 H 32.849 10.265 36.477 1.00 . A A . 4 SER HB2 1 1
5 6830 1 1 4 SER HB3 H 31.746 11.283 35.536 1.00 . A A . 4 SER HB3 1 1
5 6831 1 1 4 SER HG H 30.675 10.531 37.361 1.00 . A A . 4 SER HG 1 1
5 6832 1 1 4 SER N N 33.494 9.364 34.225 1.00 . A A . 4 SER N 1 1
5 6833 1 1 4 SER O O 31.360 10.813 32.926 1.00 . A A . 4 SER O 1 1
5 6834 1 1 4 SER OG O 30.850 9.863 36.694 1.00 . A A . 4 SER OG 1 1
5 6835 1 1 5 HIS C C 29.856 9.428 30.918 1.00 . A A . 5 HIS C 1 1
5 6836 1 1 5 HIS CA C 29.168 9.249 32.268 1.00 . A A . 5 HIS CA 1 1
5 6837 1 1 5 HIS CB C 28.371 10.505 32.618 1.00 . A A . 5 HIS CB 1 1
5 6838 1 1 5 HIS CD2 C 26.316 11.418 31.325 1.00 . A A . 5 HIS CD2 1 1
5 6839 1 1 5 HIS CE1 C 24.946 9.742 31.677 1.00 . A A . 5 HIS CE1 1 1
5 6840 1 1 5 HIS CG C 26.976 10.502 32.071 1.00 . A A . 5 HIS CG 1 1
5 6841 1 1 5 HIS H H 30.042 8.146 33.850 1.00 . A A . 5 HIS H 1 1
5 6842 1 1 5 HIS HA H 28.491 8.410 32.205 1.00 . A A . 5 HIS HA 1 1
5 6843 1 1 5 HIS HB2 H 28.320 10.592 33.703 1.00 . A A . 5 HIS HB2 1 1
5 6844 1 1 5 HIS HB3 H 28.883 11.371 32.220 1.00 . A A . 5 HIS HB3 1 1
5 6845 1 1 5 HIS HD1 H 26.275 8.647 32.781 1.00 . A A . 5 HIS HD1 1 1
5 6846 1 1 5 HIS HD2 H 26.706 12.364 30.976 1.00 . A A . 5 HIS HD2 1 1
5 6847 1 1 5 HIS HE1 H 24.069 9.113 31.666 1.00 . A A . 5 HIS HE1 1 1
5 6848 1 1 5 HIS HE2 H 24.332 11.384 30.562 1.00 . A A . 5 HIS HE2 1 1
5 6849 1 1 5 HIS N N 30.143 8.960 33.313 1.00 . A A . 5 HIS N 1 1
5 6850 1 1 5 HIS ND1 N 26.090 9.465 32.275 1.00 . A A . 5 HIS ND1 1 1
5 6851 1 1 5 HIS NE2 N 25.056 10.922 31.093 1.00 . A A . 5 HIS NE2 1 1
5 6852 1 1 5 HIS O O 29.641 10.424 30.227 1.00 . A A . 5 HIS O 1 1
5 6853 1 1 6 HIS C C 30.539 7.975 28.143 1.00 . A A . 6 HIS C 1 1
5 6854 1 1 6 HIS CA C 31.404 8.507 29.280 1.00 . A A . 6 HIS CA 1 1
5 6855 1 1 6 HIS CB C 32.698 7.698 29.372 1.00 . A A . 6 HIS CB 1 1
5 6856 1 1 6 HIS CD2 C 34.589 7.435 27.616 1.00 . A A . 6 HIS CD2 1 1
5 6857 1 1 6 HIS CE1 C 35.018 9.559 27.287 1.00 . A A . 6 HIS CE1 1 1
5 6858 1 1 6 HIS CG C 33.755 8.146 28.410 1.00 . A A . 6 HIS CG 1 1
5 6859 1 1 6 HIS H H 30.815 7.687 31.141 1.00 . A A . 6 HIS H 1 1
5 6860 1 1 6 HIS HA H 31.649 9.539 29.079 1.00 . A A . 6 HIS HA 1 1
5 6861 1 1 6 HIS HB2 H 33.090 7.784 30.386 1.00 . A A . 6 HIS HB2 1 1
5 6862 1 1 6 HIS HB3 H 32.482 6.659 29.168 1.00 . A A . 6 HIS HB3 1 1
5 6863 1 1 6 HIS HD1 H 33.613 10.239 28.610 1.00 . A A . 6 HIS HD1 1 1
5 6864 1 1 6 HIS HD2 H 34.636 6.358 27.537 1.00 . A A . 6 HIS HD2 1 1
5 6865 1 1 6 HIS HE1 H 35.455 10.473 26.913 1.00 . A A . 6 HIS HE1 1 1
5 6866 1 1 6 HIS HE2 H 36.081 8.102 26.257 1.00 . A A . 6 HIS HE2 1 1
5 6867 1 1 6 HIS N N 30.684 8.456 30.548 1.00 . A A . 6 HIS N 1 1
5 6868 1 1 6 HIS ND1 N 34.051 9.474 28.181 1.00 . A A . 6 HIS ND1 1 1
5 6869 1 1 6 HIS NE2 N 35.364 8.336 26.928 1.00 . A A . 6 HIS NE2 1 1
5 6870 1 1 6 HIS O O 30.724 8.345 26.983 1.00 . A A . 6 HIS O 1 1
5 6871 1 1 7 HIS C C 29.482 5.714 26.458 1.00 . A A . 7 HIS C 1 1
5 6872 1 1 7 HIS CA C 28.699 6.522 27.487 1.00 . A A . 7 HIS CA 1 1
5 6873 1 1 7 HIS CB C 27.896 7.619 26.788 1.00 . A A . 7 HIS CB 1 1
5 6874 1 1 7 HIS CD2 C 25.957 7.411 25.078 1.00 . A A . 7 HIS CD2 1 1
5 6875 1 1 7 HIS CE1 C 24.663 6.061 26.221 1.00 . A A . 7 HIS CE1 1 1
5 6876 1 1 7 HIS CG C 26.580 7.147 26.249 1.00 . A A . 7 HIS CG 1 1
5 6877 1 1 7 HIS H H 29.495 6.848 29.422 1.00 . A A . 7 HIS H 1 1
5 6878 1 1 7 HIS HA H 28.017 5.862 28.002 1.00 . A A . 7 HIS HA 1 1
5 6879 1 1 7 HIS HB2 H 27.713 8.423 27.501 1.00 . A A . 7 HIS HB2 1 1
5 6880 1 1 7 HIS HB3 H 28.473 8.008 25.961 1.00 . A A . 7 HIS HB3 1 1
5 6881 1 1 7 HIS HD1 H 25.916 5.926 27.833 1.00 . A A . 7 HIS HD1 1 1
5 6882 1 1 7 HIS HD2 H 26.326 8.046 24.283 1.00 . A A . 7 HIS HD2 1 1
5 6883 1 1 7 HIS HE1 H 23.835 5.430 26.510 1.00 . A A . 7 HIS HE1 1 1
5 6884 1 1 7 HIS HE2 H 24.085 6.725 24.340 1.00 . A A . 7 HIS HE2 1 1
5 6885 1 1 7 HIS N N 29.593 7.104 28.481 1.00 . A A . 7 HIS N 1 1
5 6886 1 1 7 HIS ND1 N 25.743 6.298 26.944 1.00 . A A . 7 HIS ND1 1 1
5 6887 1 1 7 HIS NE2 N 24.768 6.724 25.084 1.00 . A A . 7 HIS NE2 1 1
5 6888 1 1 7 HIS O O 29.279 5.860 25.252 1.00 . A A . 7 HIS O 1 1
5 6889 1 1 8 HIS C C 31.573 2.721 26.750 1.00 . A A . 8 HIS C 1 1
5 6890 1 1 8 HIS CA C 31.196 4.029 26.062 1.00 . A A . 8 HIS CA 1 1
5 6891 1 1 8 HIS CB C 32.460 4.781 25.643 1.00 . A A . 8 HIS CB 1 1
5 6892 1 1 8 HIS CD2 C 32.486 3.931 23.193 1.00 . A A . 8 HIS CD2 1 1
5 6893 1 1 8 HIS CE1 C 34.647 3.622 22.984 1.00 . A A . 8 HIS CE1 1 1
5 6894 1 1 8 HIS CG C 33.062 4.275 24.368 1.00 . A A . 8 HIS CG 1 1
5 6895 1 1 8 HIS H H 30.498 4.790 27.912 1.00 . A A . 8 HIS H 1 1
5 6896 1 1 8 HIS HA H 30.612 3.805 25.183 1.00 . A A . 8 HIS HA 1 1
5 6897 1 1 8 HIS HB2 H 32.211 5.835 25.517 1.00 . A A . 8 HIS HB2 1 1
5 6898 1 1 8 HIS HB3 H 33.202 4.687 26.422 1.00 . A A . 8 HIS HB3 1 1
5 6899 1 1 8 HIS HD1 H 35.105 4.228 24.884 1.00 . A A . 8 HIS HD1 1 1
5 6900 1 1 8 HIS HD2 H 31.431 3.966 22.960 1.00 . A A . 8 HIS HD2 1 1
5 6901 1 1 8 HIS HE1 H 35.615 3.373 22.574 1.00 . A A . 8 HIS HE1 1 1
5 6902 1 1 8 HIS HE2 H 33.370 3.213 21.398 1.00 . A A . 8 HIS HE2 1 1
5 6903 1 1 8 HIS N N 30.381 4.861 26.941 1.00 . A A . 8 HIS N 1 1
5 6904 1 1 8 HIS ND1 N 34.416 4.069 24.205 1.00 . A A . 8 HIS ND1 1 1
5 6905 1 1 8 HIS NE2 N 33.492 3.528 22.349 1.00 . A A . 8 HIS NE2 1 1
5 6906 1 1 8 HIS O O 31.824 2.690 27.955 1.00 . A A . 8 HIS O 1 1
5 6907 1 1 9 HIS C C 32.967 -0.375 25.608 1.00 . A A . 9 HIS C 1 1
5 6908 1 1 9 HIS CA C 31.957 0.328 26.509 1.00 . A A . 9 HIS CA 1 1
5 6909 1 1 9 HIS CB C 30.702 -0.532 26.657 1.00 . A A . 9 HIS CB 1 1
5 6910 1 1 9 HIS CD2 C 30.104 -0.680 29.176 1.00 . A A . 9 HIS CD2 1 1
5 6911 1 1 9 HIS CE1 C 28.343 0.627 29.166 1.00 . A A . 9 HIS CE1 1 1
5 6912 1 1 9 HIS CG C 29.925 -0.249 27.906 1.00 . A A . 9 HIS CG 1 1
5 6913 1 1 9 HIS H H 31.400 1.729 25.022 1.00 . A A . 9 HIS H 1 1
5 6914 1 1 9 HIS HA H 32.401 0.473 27.482 1.00 . A A . 9 HIS HA 1 1
5 6915 1 1 9 HIS HB2 H 30.056 -0.355 25.797 1.00 . A A . 9 HIS HB2 1 1
5 6916 1 1 9 HIS HB3 H 30.987 -1.575 26.672 1.00 . A A . 9 HIS HB3 1 1
5 6917 1 1 9 HIS HD1 H 28.428 1.034 27.163 1.00 . A A . 9 HIS HD1 1 1
5 6918 1 1 9 HIS HD2 H 30.885 -1.340 29.527 1.00 . A A . 9 HIS HD2 1 1
5 6919 1 1 9 HIS HE1 H 27.481 1.191 29.487 1.00 . A A . 9 HIS HE1 1 1
5 6920 1 1 9 HIS HE2 H 28.982 -0.260 30.932 1.00 . A A . 9 HIS HE2 1 1
5 6921 1 1 9 HIS N N 31.610 1.641 25.975 1.00 . A A . 9 HIS N 1 1
5 6922 1 1 9 HIS ND1 N 28.814 0.567 27.932 1.00 . A A . 9 HIS ND1 1 1
5 6923 1 1 9 HIS NE2 N 29.109 -0.121 29.940 1.00 . A A . 9 HIS NE2 1 1
5 6924 1 1 9 HIS O O 32.987 -0.162 24.396 1.00 . A A . 9 HIS O 1 1
5 6925 1 1 10 HIS C C 34.193 -3.114 24.697 1.00 . A A . 10 HIS C 1 1
5 6926 1 1 10 HIS CA C 34.818 -1.950 25.460 1.00 . A A . 10 HIS CA 1 1
5 6927 1 1 10 HIS CB C 35.904 -2.468 26.404 1.00 . A A . 10 HIS CB 1 1
5 6928 1 1 10 HIS CD2 C 37.521 -4.473 26.105 1.00 . A A . 10 HIS CD2 1 1
5 6929 1 1 10 HIS CE1 C 38.358 -3.922 24.155 1.00 . A A . 10 HIS CE1 1 1
5 6930 1 1 10 HIS CG C 36.936 -3.314 25.724 1.00 . A A . 10 HIS CG 1 1
5 6931 1 1 10 HIS H H 33.739 -1.343 27.178 1.00 . A A . 10 HIS H 1 1
5 6932 1 1 10 HIS HA H 35.265 -1.270 24.751 1.00 . A A . 10 HIS HA 1 1
5 6933 1 1 10 HIS HB2 H 36.401 -1.613 26.863 1.00 . A A . 10 HIS HB2 1 1
5 6934 1 1 10 HIS HB3 H 35.443 -3.064 27.180 1.00 . A A . 10 HIS HB3 1 1
5 6935 1 1 10 HIS HD1 H 37.259 -2.207 23.962 1.00 . A A . 10 HIS HD1 1 1
5 6936 1 1 10 HIS HD2 H 37.332 -5.018 27.020 1.00 . A A . 10 HIS HD2 1 1
5 6937 1 1 10 HIS HE1 H 38.941 -3.934 23.246 1.00 . A A . 10 HIS HE1 1 1
5 6938 1 1 10 HIS HE2 H 38.987 -5.652 25.116 1.00 . A A . 10 HIS HE2 1 1
5 6939 1 1 10 HIS N N 33.805 -1.215 26.209 1.00 . A A . 10 HIS N 1 1
5 6940 1 1 10 HIS ND1 N 37.482 -2.994 24.500 1.00 . A A . 10 HIS ND1 1 1
5 6941 1 1 10 HIS NE2 N 38.401 -4.830 25.114 1.00 . A A . 10 HIS NE2 1 1
5 6942 1 1 10 HIS O O 33.913 -4.166 25.272 1.00 . A A . 10 HIS O 1 1
5 6943 1 1 11 SER C C 34.434 -4.949 22.098 1.00 . A A . 11 SER C 1 1
5 6944 1 1 11 SER CA C 33.379 -3.948 22.561 1.00 . A A . 11 SER CA 1 1
5 6945 1 1 11 SER CB C 32.693 -3.315 21.348 1.00 . A A . 11 SER CB 1 1
5 6946 1 1 11 SER H H 34.220 -2.056 23.001 1.00 . A A . 11 SER H 1 1
5 6947 1 1 11 SER HA H 32.639 -4.469 23.151 1.00 . A A . 11 SER HA 1 1
5 6948 1 1 11 SER HB2 H 31.814 -2.765 21.684 1.00 . A A . 11 SER HB2 1 1
5 6949 1 1 11 SER HB3 H 33.380 -2.636 20.864 1.00 . A A . 11 SER HB3 1 1
5 6950 1 1 11 SER HG H 32.687 -4.116 19.561 1.00 . A A . 11 SER HG 1 1
5 6951 1 1 11 SER N N 33.976 -2.917 23.401 1.00 . A A . 11 SER N 1 1
5 6952 1 1 11 SER O O 35.619 -4.627 22.020 1.00 . A A . 11 SER O 1 1
5 6953 1 1 11 SER OG O 32.291 -4.303 20.415 1.00 . A A . 11 SER OG 1 1
5 6954 1 1 12 SER C C 34.197 -8.151 20.359 1.00 . A A . 12 SER C 1 1
5 6955 1 1 12 SER CA C 34.897 -7.215 21.340 1.00 . A A . 12 SER CA 1 1
5 6956 1 1 12 SER CB C 35.426 -8.011 22.534 1.00 . A A . 12 SER CB 1 1
5 6957 1 1 12 SER H H 33.035 -6.360 21.874 1.00 . A A . 12 SER H 1 1
5 6958 1 1 12 SER HA H 35.728 -6.743 20.837 1.00 . A A . 12 SER HA 1 1
5 6959 1 1 12 SER HB2 H 34.646 -8.073 23.293 1.00 . A A . 12 SER HB2 1 1
5 6960 1 1 12 SER HB3 H 35.692 -9.008 22.210 1.00 . A A . 12 SER HB3 1 1
5 6961 1 1 12 SER HG H 37.279 -7.384 22.448 1.00 . A A . 12 SER HG 1 1
5 6962 1 1 12 SER N N 33.993 -6.165 21.792 1.00 . A A . 12 SER N 1 1
5 6963 1 1 12 SER O O 32.986 -8.352 20.433 1.00 . A A . 12 SER O 1 1
5 6964 1 1 12 SER OG O 36.569 -7.392 23.095 1.00 . A A . 12 SER OG 1 1
5 6965 1 1 13 GLY C C 33.818 -10.875 19.089 1.00 . A A . 13 GLY C 1 1
5 6966 1 1 13 GLY CA C 34.408 -9.629 18.457 1.00 . A A . 13 GLY CA 1 1
5 6967 1 1 13 GLY H H 35.930 -8.524 19.430 1.00 . A A . 13 GLY H 1 1
5 6968 1 1 13 GLY HA2 H 33.633 -9.114 17.910 1.00 . A A . 13 GLY HA2 1 1
5 6969 1 1 13 GLY HA3 H 35.187 -9.924 17.769 1.00 . A A . 13 GLY HA3 1 1
5 6970 1 1 13 GLY N N 34.971 -8.722 19.441 1.00 . A A . 13 GLY N 1 1
5 6971 1 1 13 GLY O O 34.544 -11.706 19.637 1.00 . A A . 13 GLY O 1 1
5 6972 1 1 14 LEU C C 32.063 -13.410 18.755 1.00 . A A . 14 LEU C 1 1
5 6973 1 1 14 LEU CA C 31.810 -12.157 19.587 1.00 . A A . 14 LEU CA 1 1
5 6974 1 1 14 LEU CB C 30.306 -11.886 19.676 1.00 . A A . 14 LEU CB 1 1
5 6975 1 1 14 LEU CD1 C 29.432 -12.804 21.838 1.00 . A A . 14 LEU CD1 1 1
5 6976 1 1 14 LEU CD2 C 28.054 -12.982 19.758 1.00 . A A . 14 LEU CD2 1 1
5 6977 1 1 14 LEU CG C 29.465 -12.983 20.328 1.00 . A A . 14 LEU CG 1 1
5 6978 1 1 14 LEU H H 31.973 -10.310 18.568 1.00 . A A . 14 LEU H 1 1
5 6979 1 1 14 LEU HA H 32.198 -12.316 20.582 1.00 . A A . 14 LEU HA 1 1
5 6980 1 1 14 LEU HB2 H 30.166 -10.972 20.253 1.00 . A A . 14 LEU HB2 1 1
5 6981 1 1 14 LEU HB3 H 29.939 -11.737 18.671 1.00 . A A . 14 LEU HB3 1 1
5 6982 1 1 14 LEU HD11 H 28.797 -11.967 22.088 1.00 . A A . 14 LEU HD11 1 1
5 6983 1 1 14 LEU HD12 H 30.431 -12.620 22.201 1.00 . A A . 14 LEU HD12 1 1
5 6984 1 1 14 LEU HD13 H 29.041 -13.701 22.298 1.00 . A A . 14 LEU HD13 1 1
5 6985 1 1 14 LEU HD21 H 27.711 -14.000 19.643 1.00 . A A . 14 LEU HD21 1 1
5 6986 1 1 14 LEU HD22 H 28.055 -12.492 18.794 1.00 . A A . 14 LEU HD22 1 1
5 6987 1 1 14 LEU HD23 H 27.394 -12.454 20.431 1.00 . A A . 14 LEU HD23 1 1
5 6988 1 1 14 LEU HG H 29.911 -13.945 20.116 1.00 . A A . 14 LEU HG 1 1
5 6989 1 1 14 LEU N N 32.498 -11.005 19.016 1.00 . A A . 14 LEU N 1 1
5 6990 1 1 14 LEU O O 31.877 -13.408 17.538 1.00 . A A . 14 LEU O 1 1
5 6991 1 1 15 VAL C C 32.087 -16.908 19.455 1.00 . A A . 15 VAL C 1 1
5 6992 1 1 15 VAL CA C 32.763 -15.741 18.743 1.00 . A A . 15 VAL CA 1 1
5 6993 1 1 15 VAL CB C 34.277 -16.014 18.658 1.00 . A A . 15 VAL CB 1 1
5 6994 1 1 15 VAL CG1 C 34.909 -15.179 17.556 1.00 . A A . 15 VAL CG1 1 1
5 6995 1 1 15 VAL CG2 C 34.943 -15.738 19.997 1.00 . A A . 15 VAL CG2 1 1
5 6996 1 1 15 VAL H H 32.617 -14.421 20.389 1.00 . A A . 15 VAL H 1 1
5 6997 1 1 15 VAL HA H 32.375 -15.673 17.737 1.00 . A A . 15 VAL HA 1 1
5 6998 1 1 15 VAL HB H 34.421 -17.057 18.417 1.00 . A A . 15 VAL HB 1 1
5 6999 1 1 15 VAL HG11 H 34.530 -14.169 17.607 1.00 . A A . 15 VAL HG11 1 1
5 7000 1 1 15 VAL HG12 H 35.983 -15.169 17.682 1.00 . A A . 15 VAL HG12 1 1
5 7001 1 1 15 VAL HG13 H 34.664 -15.606 16.595 1.00 . A A . 15 VAL HG13 1 1
5 7002 1 1 15 VAL HG21 H 34.347 -16.164 20.790 1.00 . A A . 15 VAL HG21 1 1
5 7003 1 1 15 VAL HG22 H 35.928 -16.181 20.009 1.00 . A A . 15 VAL HG22 1 1
5 7004 1 1 15 VAL HG23 H 35.027 -14.671 20.144 1.00 . A A . 15 VAL HG23 1 1
5 7005 1 1 15 VAL N N 32.488 -14.480 19.419 1.00 . A A . 15 VAL N 1 1
5 7006 1 1 15 VAL O O 31.787 -16.849 20.646 1.00 . A A . 15 VAL O 1 1
5 7007 1 1 16 PRO C C 32.098 -19.949 20.221 1.00 . A A . 16 PRO C 1 1
5 7008 1 1 16 PRO CA C 31.197 -19.196 19.248 1.00 . A A . 16 PRO CA 1 1
5 7009 1 1 16 PRO CB C 30.929 -20.045 18.002 1.00 . A A . 16 PRO CB 1 1
5 7010 1 1 16 PRO CD C 32.171 -18.134 17.279 1.00 . A A . 16 PRO CD 1 1
5 7011 1 1 16 PRO CG C 31.949 -19.596 17.012 1.00 . A A . 16 PRO CG 1 1
5 7012 1 1 16 PRO HA H 30.262 -18.961 19.733 1.00 . A A . 16 PRO HA 1 1
5 7013 1 1 16 PRO HB2 H 31.034 -21.108 18.218 1.00 . A A . 16 PRO HB2 1 1
5 7014 1 1 16 PRO HB3 H 29.927 -19.861 17.646 1.00 . A A . 16 PRO HB3 1 1
5 7015 1 1 16 PRO HD2 H 33.205 -17.852 17.079 1.00 . A A . 16 PRO HD2 1 1
5 7016 1 1 16 PRO HD3 H 31.511 -17.534 16.671 1.00 . A A . 16 PRO HD3 1 1
5 7017 1 1 16 PRO HG2 H 32.879 -20.136 17.190 1.00 . A A . 16 PRO HG2 1 1
5 7018 1 1 16 PRO HG3 H 31.574 -19.740 16.009 1.00 . A A . 16 PRO HG3 1 1
5 7019 1 1 16 PRO N N 31.840 -17.995 18.708 1.00 . A A . 16 PRO N 1 1
5 7020 1 1 16 PRO O O 33.209 -20.348 19.871 1.00 . A A . 16 PRO O 1 1
5 7021 1 1 17 ARG C C 31.566 -21.997 23.050 1.00 . A A . 17 ARG C 1 1
5 7022 1 1 17 ARG CA C 32.376 -20.842 22.467 1.00 . A A . 17 ARG CA 1 1
5 7023 1 1 17 ARG CB C 32.785 -19.879 23.582 1.00 . A A . 17 ARG CB 1 1
5 7024 1 1 17 ARG CD C 34.647 -18.838 22.254 1.00 . A A . 17 ARG CD 1 1
5 7025 1 1 17 ARG CG C 33.392 -18.581 23.074 1.00 . A A . 17 ARG CG 1 1
5 7026 1 1 17 ARG CZ C 36.352 -17.846 23.722 1.00 . A A . 17 ARG CZ 1 1
5 7027 1 1 17 ARG H H 30.721 -19.796 21.662 1.00 . A A . 17 ARG H 1 1
5 7028 1 1 17 ARG HA H 33.265 -21.241 22.003 1.00 . A A . 17 ARG HA 1 1
5 7029 1 1 17 ARG HB2 H 31.898 -19.637 24.169 1.00 . A A . 17 ARG HB2 1 1
5 7030 1 1 17 ARG HB3 H 33.510 -20.366 24.215 1.00 . A A . 17 ARG HB3 1 1
5 7031 1 1 17 ARG HD2 H 35.009 -19.844 22.466 1.00 . A A . 17 ARG HD2 1 1
5 7032 1 1 17 ARG HD3 H 34.399 -18.762 21.206 1.00 . A A . 17 ARG HD3 1 1
5 7033 1 1 17 ARG HE H 35.948 -17.232 21.868 1.00 . A A . 17 ARG HE 1 1
5 7034 1 1 17 ARG HG2 H 32.660 -18.069 22.449 1.00 . A A . 17 ARG HG2 1 1
5 7035 1 1 17 ARG HG3 H 33.644 -17.957 23.917 1.00 . A A . 17 ARG HG3 1 1
5 7036 1 1 17 ARG HH11 H 35.331 -19.391 24.529 1.00 . A A . 17 ARG HH11 1 1
5 7037 1 1 17 ARG HH12 H 36.537 -18.683 25.553 1.00 . A A . 17 ARG HH12 1 1
5 7038 1 1 17 ARG HH21 H 37.536 -16.291 23.207 1.00 . A A . 17 ARG HH21 1 1
5 7039 1 1 17 ARG HH22 H 37.789 -16.919 24.800 1.00 . A A . 17 ARG HH22 1 1
5 7040 1 1 17 ARG N N 31.613 -20.138 21.443 1.00 . A A . 17 ARG N 1 1
5 7041 1 1 17 ARG NE N 35.707 -17.881 22.562 1.00 . A A . 17 ARG NE 1 1
5 7042 1 1 17 ARG NH1 N 36.048 -18.711 24.679 1.00 . A A . 17 ARG NH1 1 1
5 7043 1 1 17 ARG NH2 N 37.304 -16.945 23.927 1.00 . A A . 17 ARG NH2 1 1
5 7044 1 1 17 ARG O O 31.130 -21.944 24.200 1.00 . A A . 17 ARG O 1 1
5 7045 1 1 18 GLY C C 30.052 -25.007 21.553 1.00 . A A . 18 GLY C 1 1
5 7046 1 1 18 GLY CA C 30.611 -24.192 22.702 1.00 . A A . 18 GLY CA 1 1
5 7047 1 1 18 GLY H H 31.741 -23.026 21.341 1.00 . A A . 18 GLY H 1 1
5 7048 1 1 18 GLY HA2 H 31.257 -24.821 23.297 1.00 . A A . 18 GLY HA2 1 1
5 7049 1 1 18 GLY HA3 H 29.792 -23.850 23.318 1.00 . A A . 18 GLY HA3 1 1
5 7050 1 1 18 GLY N N 31.369 -23.040 22.249 1.00 . A A . 18 GLY N 1 1
5 7051 1 1 18 GLY O O 30.128 -24.594 20.396 1.00 . A A . 18 GLY O 1 1
5 7052 1 1 19 SER C C 27.407 -26.886 20.787 1.00 . A A . 19 SER C 1 1
5 7053 1 1 19 SER CA C 28.923 -27.047 20.856 1.00 . A A . 19 SER CA 1 1
5 7054 1 1 19 SER CB C 29.279 -28.505 21.154 1.00 . A A . 19 SER CB 1 1
5 7055 1 1 19 SER H H 29.462 -26.443 22.813 1.00 . A A . 19 SER H 1 1
5 7056 1 1 19 SER HA H 29.346 -26.770 19.903 1.00 . A A . 19 SER HA 1 1
5 7057 1 1 19 SER HB2 H 30.336 -28.567 21.411 1.00 . A A . 19 SER HB2 1 1
5 7058 1 1 19 SER HB3 H 28.685 -28.854 21.987 1.00 . A A . 19 SER HB3 1 1
5 7059 1 1 19 SER HG H 29.859 -29.614 19.648 1.00 . A A . 19 SER HG 1 1
5 7060 1 1 19 SER N N 29.492 -26.169 21.872 1.00 . A A . 19 SER N 1 1
5 7061 1 1 19 SER O O 26.809 -26.166 21.587 1.00 . A A . 19 SER O 1 1
5 7062 1 1 19 SER OG O 29.025 -29.331 20.032 1.00 . A A . 19 SER OG 1 1
5 7063 1 1 20 HIS C C 24.898 -26.070 19.342 1.00 . A A . 20 HIS C 1 1
5 7064 1 1 20 HIS CA C 25.344 -27.497 19.648 1.00 . A A . 20 HIS CA 1 1
5 7065 1 1 20 HIS CB C 24.632 -28.008 20.901 1.00 . A A . 20 HIS CB 1 1
5 7066 1 1 20 HIS CD2 C 22.149 -28.364 21.561 1.00 . A A . 20 HIS CD2 1 1
5 7067 1 1 20 HIS CE1 C 21.352 -28.821 19.571 1.00 . A A . 20 HIS CE1 1 1
5 7068 1 1 20 HIS CG C 23.182 -28.309 20.687 1.00 . A A . 20 HIS CG 1 1
5 7069 1 1 20 HIS H H 27.320 -28.121 19.216 1.00 . A A . 20 HIS H 1 1
5 7070 1 1 20 HIS HA H 25.081 -28.129 18.813 1.00 . A A . 20 HIS HA 1 1
5 7071 1 1 20 HIS HB2 H 25.131 -28.918 21.236 1.00 . A A . 20 HIS HB2 1 1
5 7072 1 1 20 HIS HB3 H 24.705 -27.261 21.679 1.00 . A A . 20 HIS HB3 1 1
5 7073 1 1 20 HIS HD1 H 23.147 -28.641 18.606 1.00 . A A . 20 HIS HD1 1 1
5 7074 1 1 20 HIS HD2 H 22.201 -28.188 22.627 1.00 . A A . 20 HIS HD2 1 1
5 7075 1 1 20 HIS HE1 H 20.674 -29.072 18.768 1.00 . A A . 20 HIS HE1 1 1
5 7076 1 1 20 HIS HE2 H 20.095 -28.795 21.225 1.00 . A A . 20 HIS HE2 1 1
5 7077 1 1 20 HIS N N 26.790 -27.563 19.823 1.00 . A A . 20 HIS N 1 1
5 7078 1 1 20 HIS ND1 N 22.648 -28.602 19.449 1.00 . A A . 20 HIS ND1 1 1
5 7079 1 1 20 HIS NE2 N 21.023 -28.684 20.843 1.00 . A A . 20 HIS NE2 1 1
5 7080 1 1 20 HIS O O 23.850 -25.624 19.808 1.00 . A A . 20 HIS O 1 1
5 7081 1 1 21 MET C C 25.070 -23.878 16.702 1.00 . A A . 21 MET C 1 1
5 7082 1 1 21 MET CA C 25.389 -23.983 18.189 1.00 . A A . 21 MET CA 1 1
5 7083 1 1 21 MET CB C 26.559 -23.062 18.540 1.00 . A A . 21 MET CB 1 1
5 7084 1 1 21 MET CE C 23.700 -21.263 20.055 1.00 . A A . 21 MET CE 1 1
5 7085 1 1 21 MET CG C 26.143 -21.623 18.795 1.00 . A A . 21 MET CG 1 1
5 7086 1 1 21 MET H H 26.523 -25.770 18.216 1.00 . A A . 21 MET H 1 1
5 7087 1 1 21 MET HA H 24.520 -23.679 18.754 1.00 . A A . 21 MET HA 1 1
5 7088 1 1 21 MET HB2 H 27.042 -23.446 19.438 1.00 . A A . 21 MET HB2 1 1
5 7089 1 1 21 MET HB3 H 27.265 -23.069 17.722 1.00 . A A . 21 MET HB3 1 1
5 7090 1 1 21 MET HE1 H 23.541 -20.459 19.353 1.00 . A A . 21 MET HE1 1 1
5 7091 1 1 21 MET HE2 H 23.364 -22.193 19.620 1.00 . A A . 21 MET HE2 1 1
5 7092 1 1 21 MET HE3 H 23.144 -21.067 20.961 1.00 . A A . 21 MET HE3 1 1
5 7093 1 1 21 MET HG2 H 27.014 -20.977 18.684 1.00 . A A . 21 MET HG2 1 1
5 7094 1 1 21 MET HG3 H 25.403 -21.341 18.060 1.00 . A A . 21 MET HG3 1 1
5 7095 1 1 21 MET N N 25.701 -25.360 18.557 1.00 . A A . 21 MET N 1 1
5 7096 1 1 21 MET O O 25.950 -24.040 15.856 1.00 . A A . 21 MET O 1 1
5 7097 1 1 21 MET SD S 25.445 -21.383 20.441 1.00 . A A . 21 MET SD 1 1
5 7098 1 1 22 ILE C C 22.486 -22.252 14.817 1.00 . A A . 22 ILE C 1 1
5 7099 1 1 22 ILE CA C 23.374 -23.478 15.004 1.00 . A A . 22 ILE CA 1 1
5 7100 1 1 22 ILE CB C 22.608 -24.729 14.536 1.00 . A A . 22 ILE CB 1 1
5 7101 1 1 22 ILE CD1 C 22.228 -26.006 12.367 1.00 . A A . 22 ILE CD1 1 1
5 7102 1 1 22 ILE CG1 C 22.331 -24.652 13.033 1.00 . A A . 22 ILE CG1 1 1
5 7103 1 1 22 ILE CG2 C 21.308 -24.877 15.313 1.00 . A A . 22 ILE CG2 1 1
5 7104 1 1 22 ILE H H 23.152 -23.488 17.109 1.00 . A A . 22 ILE H 1 1
5 7105 1 1 22 ILE HA H 24.256 -23.367 14.389 1.00 . A A . 22 ILE HA 1 1
5 7106 1 1 22 ILE HB H 23.220 -25.595 14.738 1.00 . A A . 22 ILE HB 1 1
5 7107 1 1 22 ILE HD11 H 21.248 -26.117 11.925 1.00 . A A . 22 ILE HD11 1 1
5 7108 1 1 22 ILE HD12 H 22.982 -26.089 11.599 1.00 . A A . 22 ILE HD12 1 1
5 7109 1 1 22 ILE HD13 H 22.379 -26.782 13.104 1.00 . A A . 22 ILE HD13 1 1
5 7110 1 1 22 ILE HG12 H 21.392 -24.121 12.883 1.00 . A A . 22 ILE HG12 1 1
5 7111 1 1 22 ILE HG13 H 23.133 -24.107 12.555 1.00 . A A . 22 ILE HG13 1 1
5 7112 1 1 22 ILE HG21 H 20.514 -24.371 14.783 1.00 . A A . 22 ILE HG21 1 1
5 7113 1 1 22 ILE HG22 H 21.065 -25.924 15.410 1.00 . A A . 22 ILE HG22 1 1
5 7114 1 1 22 ILE HG23 H 21.423 -24.439 16.293 1.00 . A A . 22 ILE HG23 1 1
5 7115 1 1 22 ILE N N 23.808 -23.606 16.390 1.00 . A A . 22 ILE N 1 1
5 7116 1 1 22 ILE O O 21.615 -21.972 15.641 1.00 . A A . 22 ILE O 1 1
5 7117 1 1 23 SER C C 20.571 -20.696 12.847 1.00 . A A . 23 SER C 1 1
5 7118 1 1 23 SER CA C 21.931 -20.329 13.431 1.00 . A A . 23 SER CA 1 1
5 7119 1 1 23 SER CB C 22.692 -19.428 12.456 1.00 . A A . 23 SER CB 1 1
5 7120 1 1 23 SER H H 23.419 -21.801 13.107 1.00 . A A . 23 SER H 1 1
5 7121 1 1 23 SER HA H 21.780 -19.796 14.358 1.00 . A A . 23 SER HA 1 1
5 7122 1 1 23 SER HB2 H 23.761 -19.520 12.647 1.00 . A A . 23 SER HB2 1 1
5 7123 1 1 23 SER HB3 H 22.477 -19.738 11.443 1.00 . A A . 23 SER HB3 1 1
5 7124 1 1 23 SER HG H 22.966 -17.611 13.133 1.00 . A A . 23 SER HG 1 1
5 7125 1 1 23 SER N N 22.710 -21.526 13.726 1.00 . A A . 23 SER N 1 1
5 7126 1 1 23 SER O O 20.265 -20.369 11.699 1.00 . A A . 23 SER O 1 1
5 7127 1 1 23 SER OG O 22.307 -18.073 12.609 1.00 . A A . 23 SER OG 1 1
5 7128 1 1 24 LEU C C 17.636 -20.604 12.674 1.00 . A A . 24 LEU C 1 1
5 7129 1 1 24 LEU CA C 18.427 -21.793 13.209 1.00 . A A . 24 LEU CA 1 1
5 7130 1 1 24 LEU CB C 17.669 -22.446 14.367 1.00 . A A . 24 LEU CB 1 1
5 7131 1 1 24 LEU CD1 C 16.186 -23.990 13.065 1.00 . A A . 24 LEU CD1 1 1
5 7132 1 1 24 LEU CD2 C 15.517 -23.260 15.362 1.00 . A A . 24 LEU CD2 1 1
5 7133 1 1 24 LEU CG C 16.225 -22.856 14.076 1.00 . A A . 24 LEU CG 1 1
5 7134 1 1 24 LEU H H 20.056 -21.612 14.548 1.00 . A A . 24 LEU H 1 1
5 7135 1 1 24 LEU HA H 18.549 -22.516 12.416 1.00 . A A . 24 LEU HA 1 1
5 7136 1 1 24 LEU HB2 H 18.217 -23.341 14.662 1.00 . A A . 24 LEU HB2 1 1
5 7137 1 1 24 LEU HB3 H 17.657 -21.745 15.189 1.00 . A A . 24 LEU HB3 1 1
5 7138 1 1 24 LEU HD11 H 15.160 -24.255 12.861 1.00 . A A . 24 LEU HD11 1 1
5 7139 1 1 24 LEU HD12 H 16.706 -24.848 13.465 1.00 . A A . 24 LEU HD12 1 1
5 7140 1 1 24 LEU HD13 H 16.665 -23.674 12.151 1.00 . A A . 24 LEU HD13 1 1
5 7141 1 1 24 LEU HD21 H 16.074 -22.889 16.210 1.00 . A A . 24 LEU HD21 1 1
5 7142 1 1 24 LEU HD22 H 15.454 -24.337 15.415 1.00 . A A . 24 LEU HD22 1 1
5 7143 1 1 24 LEU HD23 H 14.523 -22.839 15.372 1.00 . A A . 24 LEU HD23 1 1
5 7144 1 1 24 LEU HG H 15.696 -22.013 13.652 1.00 . A A . 24 LEU HG 1 1
5 7145 1 1 24 LEU N N 19.757 -21.380 13.645 1.00 . A A . 24 LEU N 1 1
5 7146 1 1 24 LEU O O 16.818 -20.749 11.765 1.00 . A A . 24 LEU O 1 1
5 7147 1 1 25 SER C C 17.635 -17.796 11.423 1.00 . A A . 25 SER C 1 1
5 7148 1 1 25 SER CA C 17.196 -18.215 12.822 1.00 . A A . 25 SER CA 1 1
5 7149 1 1 25 SER CB C 17.467 -17.081 13.814 1.00 . A A . 25 SER CB 1 1
5 7150 1 1 25 SER H H 18.551 -19.378 13.961 1.00 . A A . 25 SER H 1 1
5 7151 1 1 25 SER HA H 16.137 -18.424 12.808 1.00 . A A . 25 SER HA 1 1
5 7152 1 1 25 SER HB2 H 18.378 -16.561 13.520 1.00 . A A . 25 SER HB2 1 1
5 7153 1 1 25 SER HB3 H 16.636 -16.389 13.801 1.00 . A A . 25 SER HB3 1 1
5 7154 1 1 25 SER HG H 18.096 -16.938 15.663 1.00 . A A . 25 SER HG 1 1
5 7155 1 1 25 SER N N 17.887 -19.428 13.241 1.00 . A A . 25 SER N 1 1
5 7156 1 1 25 SER O O 18.771 -18.038 11.018 1.00 . A A . 25 SER O 1 1
5 7157 1 1 25 SER OG O 17.624 -17.581 15.130 1.00 . A A . 25 SER OG 1 1
5 7158 1 1 26 GLY C C 15.818 -16.184 8.613 1.00 . A A . 26 GLY C 1 1
5 7159 1 1 26 GLY CA C 17.034 -16.723 9.340 1.00 . A A . 26 GLY CA 1 1
5 7160 1 1 26 GLY H H 15.833 -17.001 11.062 1.00 . A A . 26 GLY H 1 1
5 7161 1 1 26 GLY HA2 H 17.784 -15.949 9.391 1.00 . A A . 26 GLY HA2 1 1
5 7162 1 1 26 GLY HA3 H 17.431 -17.559 8.782 1.00 . A A . 26 GLY HA3 1 1
5 7163 1 1 26 GLY N N 16.723 -17.166 10.687 1.00 . A A . 26 GLY N 1 1
5 7164 1 1 26 GLY O O 15.901 -15.172 7.917 1.00 . A A . 26 GLY O 1 1
5 7165 1 1 27 LEU C C 12.499 -15.800 9.127 1.00 . A A . 27 LEU C 1 1
5 7166 1 1 27 LEU CA C 13.448 -16.445 8.123 1.00 . A A . 27 LEU CA 1 1
5 7167 1 1 27 LEU CB C 12.768 -17.644 7.460 1.00 . A A . 27 LEU CB 1 1
5 7168 1 1 27 LEU CD1 C 10.988 -19.383 7.768 1.00 . A A . 27 LEU CD1 1 1
5 7169 1 1 27 LEU CD2 C 13.246 -19.713 8.793 1.00 . A A . 27 LEU CD2 1 1
5 7170 1 1 27 LEU CG C 12.185 -18.694 8.407 1.00 . A A . 27 LEU CG 1 1
5 7171 1 1 27 LEU H H 14.683 -17.661 9.338 1.00 . A A . 27 LEU H 1 1
5 7172 1 1 27 LEU HA H 13.699 -15.719 7.365 1.00 . A A . 27 LEU HA 1 1
5 7173 1 1 27 LEU HB2 H 11.955 -17.266 6.840 1.00 . A A . 27 LEU HB2 1 1
5 7174 1 1 27 LEU HB3 H 13.501 -18.134 6.834 1.00 . A A . 27 LEU HB3 1 1
5 7175 1 1 27 LEU HD11 H 11.186 -19.548 6.720 1.00 . A A . 27 LEU HD11 1 1
5 7176 1 1 27 LEU HD12 H 10.114 -18.759 7.876 1.00 . A A . 27 LEU HD12 1 1
5 7177 1 1 27 LEU HD13 H 10.817 -20.331 8.257 1.00 . A A . 27 LEU HD13 1 1
5 7178 1 1 27 LEU HD21 H 12.835 -20.708 8.713 1.00 . A A . 27 LEU HD21 1 1
5 7179 1 1 27 LEU HD22 H 13.563 -19.535 9.811 1.00 . A A . 27 LEU HD22 1 1
5 7180 1 1 27 LEU HD23 H 14.094 -19.620 8.130 1.00 . A A . 27 LEU HD23 1 1
5 7181 1 1 27 LEU HG H 11.845 -18.205 9.310 1.00 . A A . 27 LEU HG 1 1
5 7182 1 1 27 LEU N N 14.687 -16.862 8.772 1.00 . A A . 27 LEU N 1 1
5 7183 1 1 27 LEU O O 11.324 -15.575 8.832 1.00 . A A . 27 LEU O 1 1
5 7184 1 1 28 THR C C 12.148 -13.365 11.178 1.00 . A A . 28 THR C 1 1
5 7185 1 1 28 THR CA C 12.214 -14.878 11.361 1.00 . A A . 28 THR CA 1 1
5 7186 1 1 28 THR CB C 12.779 -15.189 12.760 1.00 . A A . 28 THR CB 1 1
5 7187 1 1 28 THR CG2 C 12.645 -16.671 13.079 1.00 . A A . 28 THR CG2 1 1
5 7188 1 1 28 THR H H 13.958 -15.702 10.489 1.00 . A A . 28 THR H 1 1
5 7189 1 1 28 THR HA H 11.215 -15.282 11.301 1.00 . A A . 28 THR HA 1 1
5 7190 1 1 28 THR HB H 12.217 -14.627 13.492 1.00 . A A . 28 THR HB 1 1
5 7191 1 1 28 THR HG1 H 14.684 -15.402 12.298 1.00 . A A . 28 THR HG1 1 1
5 7192 1 1 28 THR HG21 H 12.185 -17.179 12.245 1.00 . A A . 28 THR HG21 1 1
5 7193 1 1 28 THR HG22 H 12.033 -16.796 13.960 1.00 . A A . 28 THR HG22 1 1
5 7194 1 1 28 THR HG23 H 13.625 -17.089 13.259 1.00 . A A . 28 THR HG23 1 1
5 7195 1 1 28 THR N N 13.015 -15.499 10.314 1.00 . A A . 28 THR N 1 1
5 7196 1 1 28 THR O O 13.118 -12.655 11.444 1.00 . A A . 28 THR O 1 1
5 7197 1 1 28 THR OG1 O 14.155 -14.803 12.831 1.00 . A A . 28 THR OG1 1 1
5 7198 1 1 29 SER C C 11.880 -10.896 9.570 1.00 . A A . 29 SER C 1 1
5 7199 1 1 29 SER CA C 10.807 -11.450 10.502 1.00 . A A . 29 SER CA 1 1
5 7200 1 1 29 SER CB C 10.834 -10.698 11.833 1.00 . A A . 29 SER CB 1 1
5 7201 1 1 29 SER H H 10.261 -13.496 10.530 1.00 . A A . 29 SER H 1 1
5 7202 1 1 29 SER HA H 9.840 -11.313 10.040 1.00 . A A . 29 SER HA 1 1
5 7203 1 1 29 SER HB2 H 11.678 -11.052 12.425 1.00 . A A . 29 SER HB2 1 1
5 7204 1 1 29 SER HB3 H 10.944 -9.640 11.644 1.00 . A A . 29 SER HB3 1 1
5 7205 1 1 29 SER HG H 9.850 -11.204 13.452 1.00 . A A . 29 SER HG 1 1
5 7206 1 1 29 SER N N 10.998 -12.878 10.723 1.00 . A A . 29 SER N 1 1
5 7207 1 1 29 SER O O 12.449 -9.834 9.823 1.00 . A A . 29 SER O 1 1
5 7208 1 1 29 SER OG O 9.637 -10.909 12.563 1.00 . A A . 29 SER OG 1 1
5 7209 1 1 30 SER C C 12.582 -11.198 6.110 1.00 . A A . 30 SER C 1 1
5 7210 1 1 30 SER CA C 13.158 -11.209 7.523 1.00 . A A . 30 SER CA 1 1
5 7211 1 1 30 SER CB C 14.370 -12.141 7.583 1.00 . A A . 30 SER CB 1 1
5 7212 1 1 30 SER H H 11.663 -12.462 8.344 1.00 . A A . 30 SER H 1 1
5 7213 1 1 30 SER HA H 13.471 -10.208 7.779 1.00 . A A . 30 SER HA 1 1
5 7214 1 1 30 SER HB2 H 14.025 -13.163 7.738 1.00 . A A . 30 SER HB2 1 1
5 7215 1 1 30 SER HB3 H 14.914 -12.082 6.652 1.00 . A A . 30 SER HB3 1 1
5 7216 1 1 30 SER HG H 15.023 -12.293 9.424 1.00 . A A . 30 SER HG 1 1
5 7217 1 1 30 SER N N 12.151 -11.624 8.491 1.00 . A A . 30 SER N 1 1
5 7218 1 1 30 SER O O 11.936 -12.155 5.683 1.00 . A A . 30 SER O 1 1
5 7219 1 1 30 SER OG O 15.238 -11.779 8.644 1.00 . A A . 30 SER OG 1 1
5 7220 1 1 31 VAL C C 10.944 -10.595 3.874 1.00 . A A . 31 VAL C 1 1
5 7221 1 1 31 VAL CA C 12.327 -9.970 4.023 1.00 . A A . 31 VAL CA 1 1
5 7222 1 1 31 VAL CB C 13.286 -10.624 3.012 1.00 . A A . 31 VAL CB 1 1
5 7223 1 1 31 VAL CG1 C 14.631 -9.915 3.014 1.00 . A A . 31 VAL CG1 1 1
5 7224 1 1 31 VAL CG2 C 13.454 -12.105 3.318 1.00 . A A . 31 VAL CG2 1 1
5 7225 1 1 31 VAL H H 13.342 -9.377 5.784 1.00 . A A . 31 VAL H 1 1
5 7226 1 1 31 VAL HA H 12.261 -8.916 3.796 1.00 . A A . 31 VAL HA 1 1
5 7227 1 1 31 VAL HB H 12.856 -10.529 2.025 1.00 . A A . 31 VAL HB 1 1
5 7228 1 1 31 VAL HG11 H 15.424 -10.647 3.034 1.00 . A A . 31 VAL HG11 1 1
5 7229 1 1 31 VAL HG12 H 14.721 -9.309 2.125 1.00 . A A . 31 VAL HG12 1 1
5 7230 1 1 31 VAL HG13 H 14.703 -9.284 3.889 1.00 . A A . 31 VAL HG13 1 1
5 7231 1 1 31 VAL HG21 H 13.932 -12.593 2.482 1.00 . A A . 31 VAL HG21 1 1
5 7232 1 1 31 VAL HG22 H 14.066 -12.224 4.201 1.00 . A A . 31 VAL HG22 1 1
5 7233 1 1 31 VAL HG23 H 12.486 -12.550 3.489 1.00 . A A . 31 VAL HG23 1 1
5 7234 1 1 31 VAL N N 12.821 -10.107 5.389 1.00 . A A . 31 VAL N 1 1
5 7235 1 1 31 VAL O O 10.673 -11.300 2.902 1.00 . A A . 31 VAL O 1 1
5 7236 1 1 32 GLU C C 7.869 -10.156 3.769 1.00 . A A . 32 GLU C 1 1
5 7237 1 1 32 GLU CA C 8.717 -10.868 4.818 1.00 . A A . 32 GLU CA 1 1
5 7238 1 1 32 GLU CB C 8.066 -10.731 6.196 1.00 . A A . 32 GLU CB 1 1
5 7239 1 1 32 GLU CD C 7.188 -9.158 7.966 1.00 . A A . 32 GLU CD 1 1
5 7240 1 1 32 GLU CG C 8.030 -9.303 6.713 1.00 . A A . 32 GLU CG 1 1
5 7241 1 1 32 GLU H H 10.349 -9.762 5.591 1.00 . A A . 32 GLU H 1 1
5 7242 1 1 32 GLU HA H 8.780 -11.915 4.563 1.00 . A A . 32 GLU HA 1 1
5 7243 1 1 32 GLU HB2 H 7.043 -11.100 6.129 1.00 . A A . 32 GLU HB2 1 1
5 7244 1 1 32 GLU HB3 H 8.618 -11.333 6.903 1.00 . A A . 32 GLU HB3 1 1
5 7245 1 1 32 GLU HE2 H 6.238 -10.027 9.305 1.00 . A A . 32 GLU HE2 1 1
5 7246 1 1 32 GLU HG2 H 9.048 -8.985 6.936 1.00 . A A . 32 GLU HG2 1 1
5 7247 1 1 32 GLU HG3 H 7.618 -8.665 5.944 1.00 . A A . 32 GLU HG3 1 1
5 7248 1 1 32 GLU N N 10.073 -10.330 4.843 1.00 . A A . 32 GLU N 1 1
5 7249 1 1 32 GLU O O 6.902 -10.715 3.252 1.00 . A A . 32 GLU O 1 1
5 7250 1 1 32 GLU OE1 O 6.956 -8.007 8.393 1.00 . A A . 32 GLU OE1 1 1
5 7251 1 1 32 GLU OE2 O 6.763 -10.193 8.518 1.00 . A A . 32 GLU OE2 1 1
5 7252 1 1 33 SER C C 8.392 -7.807 1.272 1.00 . A A . 33 SER C 1 1
5 7253 1 1 33 SER CA C 7.509 -8.125 2.475 1.00 . A A . 33 SER CA 1 1
5 7254 1 1 33 SER CB C 7.002 -6.828 3.107 1.00 . A A . 33 SER CB 1 1
5 7255 1 1 33 SER H H 9.018 -8.526 3.906 1.00 . A A . 33 SER H 1 1
5 7256 1 1 33 SER HA H 6.664 -8.708 2.141 1.00 . A A . 33 SER HA 1 1
5 7257 1 1 33 SER HB2 H 7.845 -6.289 3.539 1.00 . A A . 33 SER HB2 1 1
5 7258 1 1 33 SER HB3 H 6.536 -6.218 2.346 1.00 . A A . 33 SER HB3 1 1
5 7259 1 1 33 SER HG H 6.091 -6.402 4.789 1.00 . A A . 33 SER HG 1 1
5 7260 1 1 33 SER N N 8.239 -8.917 3.459 1.00 . A A . 33 SER N 1 1
5 7261 1 1 33 SER O O 7.896 -7.572 0.169 1.00 . A A . 33 SER O 1 1
5 7262 1 1 33 SER OG O 6.052 -7.093 4.124 1.00 . A A . 33 SER OG 1 1
5 7263 1 1 34 ASP C C 10.456 -8.462 -0.751 1.00 . A A . 34 ASP C 1 1
5 7264 1 1 34 ASP CA C 10.655 -7.514 0.427 1.00 . A A . 34 ASP CA 1 1
5 7265 1 1 34 ASP CB C 12.088 -7.626 0.952 1.00 . A A . 34 ASP CB 1 1
5 7266 1 1 34 ASP CG C 13.104 -7.044 -0.011 1.00 . A A . 34 ASP CG 1 1
5 7267 1 1 34 ASP H H 10.035 -7.997 2.393 1.00 . A A . 34 ASP H 1 1
5 7268 1 1 34 ASP HA H 10.483 -6.503 0.092 1.00 . A A . 34 ASP HA 1 1
5 7269 1 1 34 ASP HB2 H 12.157 -7.092 1.900 1.00 . A A . 34 ASP HB2 1 1
5 7270 1 1 34 ASP HB3 H 12.324 -8.668 1.113 1.00 . A A . 34 ASP HB3 1 1
5 7271 1 1 34 ASP HD2 H 14.576 -7.374 -1.097 1.00 . A A . 34 ASP HD2 1 1
5 7272 1 1 34 ASP N N 9.702 -7.802 1.492 1.00 . A A . 34 ASP N 1 1
5 7273 1 1 34 ASP O O 10.788 -8.130 -1.890 1.00 . A A . 34 ASP O 1 1
5 7274 1 1 34 ASP OD1 O 13.039 -5.826 -0.279 1.00 . A A . 34 ASP OD1 1 1
5 7275 1 1 34 ASP OD2 O 13.965 -7.807 -0.496 1.00 . A A . 34 ASP OD2 1 1
5 7276 1 1 35 LEU C C 8.871 -10.042 -2.660 1.00 . A A . 35 LEU C 1 1
5 7277 1 1 35 LEU CA C 9.672 -10.639 -1.507 1.00 . A A . 35 LEU CA 1 1
5 7278 1 1 35 LEU CB C 8.928 -11.841 -0.922 1.00 . A A . 35 LEU CB 1 1
5 7279 1 1 35 LEU CD1 C 8.784 -13.188 -3.030 1.00 . A A . 35 LEU CD1 1 1
5 7280 1 1 35 LEU CD2 C 10.699 -13.532 -1.458 1.00 . A A . 35 LEU CD2 1 1
5 7281 1 1 35 LEU CG C 9.220 -13.193 -1.573 1.00 . A A . 35 LEU CG 1 1
5 7282 1 1 35 LEU H H 9.672 -9.848 0.456 1.00 . A A . 35 LEU H 1 1
5 7283 1 1 35 LEU HA H 10.630 -10.966 -1.881 1.00 . A A . 35 LEU HA 1 1
5 7284 1 1 35 LEU HB2 H 9.192 -11.915 0.133 1.00 . A A . 35 LEU HB2 1 1
5 7285 1 1 35 LEU HB3 H 7.868 -11.649 -1.015 1.00 . A A . 35 LEU HB3 1 1
5 7286 1 1 35 LEU HD11 H 9.645 -13.035 -3.663 1.00 . A A . 35 LEU HD11 1 1
5 7287 1 1 35 LEU HD12 H 8.074 -12.391 -3.192 1.00 . A A . 35 LEU HD12 1 1
5 7288 1 1 35 LEU HD13 H 8.324 -14.135 -3.272 1.00 . A A . 35 LEU HD13 1 1
5 7289 1 1 35 LEU HD21 H 11.119 -13.648 -2.446 1.00 . A A . 35 LEU HD21 1 1
5 7290 1 1 35 LEU HD22 H 10.814 -14.454 -0.907 1.00 . A A . 35 LEU HD22 1 1
5 7291 1 1 35 LEU HD23 H 11.211 -12.736 -0.939 1.00 . A A . 35 LEU HD23 1 1
5 7292 1 1 35 LEU HG H 8.658 -13.961 -1.060 1.00 . A A . 35 LEU HG 1 1
5 7293 1 1 35 LEU N N 9.915 -9.642 -0.470 1.00 . A A . 35 LEU N 1 1
5 7294 1 1 35 LEU O O 9.063 -10.411 -3.818 1.00 . A A . 35 LEU O 1 1
5 7295 1 1 36 ASP C C 8.011 -7.832 -4.429 1.00 . A A . 36 ASP C 1 1
5 7296 1 1 36 ASP CA C 7.147 -8.466 -3.343 1.00 . A A . 36 ASP CA 1 1
5 7297 1 1 36 ASP CB C 6.258 -7.402 -2.695 1.00 . A A . 36 ASP CB 1 1
5 7298 1 1 36 ASP CG C 6.982 -6.085 -2.499 1.00 . A A . 36 ASP CG 1 1
5 7299 1 1 36 ASP H H 7.868 -8.865 -1.392 1.00 . A A . 36 ASP H 1 1
5 7300 1 1 36 ASP HA H 6.520 -9.220 -3.794 1.00 . A A . 36 ASP HA 1 1
5 7301 1 1 36 ASP HB2 H 5.390 -7.235 -3.332 1.00 . A A . 36 ASP HB2 1 1
5 7302 1 1 36 ASP HB3 H 5.927 -7.758 -1.731 1.00 . A A . 36 ASP HB3 1 1
5 7303 1 1 36 ASP HD2 H 8.510 -5.234 -1.873 1.00 . A A . 36 ASP HD2 1 1
5 7304 1 1 36 ASP N N 7.975 -9.117 -2.335 1.00 . A A . 36 ASP N 1 1
5 7305 1 1 36 ASP O O 7.574 -7.670 -5.567 1.00 . A A . 36 ASP O 1 1
5 7306 1 1 36 ASP OD1 O 6.419 -5.036 -2.879 1.00 . A A . 36 ASP OD1 1 1
5 7307 1 1 36 ASP OD2 O 8.110 -6.101 -1.966 1.00 . A A . 36 ASP OD2 1 1
5 7308 1 1 37 MET C C 10.341 -7.733 -6.249 1.00 . A A . 37 MET C 1 1
5 7309 1 1 37 MET CA C 10.164 -6.859 -5.011 1.00 . A A . 37 MET CA 1 1
5 7310 1 1 37 MET CB C 11.520 -6.618 -4.346 1.00 . A A . 37 MET CB 1 1
5 7311 1 1 37 MET CE C 12.404 -3.032 -2.843 1.00 . A A . 37 MET CE 1 1
5 7312 1 1 37 MET CG C 11.468 -5.615 -3.205 1.00 . A A . 37 MET CG 1 1
5 7313 1 1 37 MET H H 9.531 -7.631 -3.144 1.00 . A A . 37 MET H 1 1
5 7314 1 1 37 MET HA H 9.747 -5.909 -5.312 1.00 . A A . 37 MET HA 1 1
5 7315 1 1 37 MET HB2 H 11.884 -7.568 -3.954 1.00 . A A . 37 MET HB2 1 1
5 7316 1 1 37 MET HB3 H 12.212 -6.249 -5.087 1.00 . A A . 37 MET HB3 1 1
5 7317 1 1 37 MET HE1 H 13.195 -3.707 -2.551 1.00 . A A . 37 MET HE1 1 1
5 7318 1 1 37 MET HE2 H 12.812 -2.242 -3.456 1.00 . A A . 37 MET HE2 1 1
5 7319 1 1 37 MET HE3 H 11.951 -2.606 -1.959 1.00 . A A . 37 MET HE3 1 1
5 7320 1 1 37 MET HG2 H 10.672 -5.903 -2.517 1.00 . A A . 37 MET HG2 1 1
5 7321 1 1 37 MET HG3 H 12.411 -5.639 -2.678 1.00 . A A . 37 MET HG3 1 1
5 7322 1 1 37 MET N N 9.239 -7.475 -4.068 1.00 . A A . 37 MET N 1 1
5 7323 1 1 37 MET O O 10.602 -7.231 -7.342 1.00 . A A . 37 MET O 1 1
5 7324 1 1 37 MET SD S 11.165 -3.931 -3.773 1.00 . A A . 37 MET SD 1 1
5 7325 1 1 38 GLN C C 9.097 -9.984 -8.055 1.00 . A A . 38 GLN C 1 1
5 7326 1 1 38 GLN CA C 10.340 -9.985 -7.171 1.00 . A A . 38 GLN CA 1 1
5 7327 1 1 38 GLN CB C 10.598 -11.394 -6.635 1.00 . A A . 38 GLN CB 1 1
5 7328 1 1 38 GLN CD C 12.250 -12.823 -5.366 1.00 . A A . 38 GLN CD 1 1
5 7329 1 1 38 GLN CG C 12.062 -11.672 -6.334 1.00 . A A . 38 GLN CG 1 1
5 7330 1 1 38 GLN H H 9.987 -9.381 -5.174 1.00 . A A . 38 GLN H 1 1
5 7331 1 1 38 GLN HA H 11.187 -9.674 -7.764 1.00 . A A . 38 GLN HA 1 1
5 7332 1 1 38 GLN HB2 H 10.027 -11.522 -5.715 1.00 . A A . 38 GLN HB2 1 1
5 7333 1 1 38 GLN HB3 H 10.262 -12.112 -7.369 1.00 . A A . 38 GLN HB3 1 1
5 7334 1 1 38 GLN HE21 H 13.122 -11.610 -4.054 1.00 . A A . 38 GLN HE21 1 1
5 7335 1 1 38 GLN HE22 H 12.977 -13.261 -3.569 1.00 . A A . 38 GLN HE22 1 1
5 7336 1 1 38 GLN HG2 H 12.573 -11.911 -7.267 1.00 . A A . 38 GLN HG2 1 1
5 7337 1 1 38 GLN HG3 H 12.502 -10.783 -5.904 1.00 . A A . 38 GLN HG3 1 1
5 7338 1 1 38 GLN N N 10.195 -9.042 -6.069 1.00 . A A . 38 GLN N 1 1
5 7339 1 1 38 GLN NE2 N 12.844 -12.537 -4.213 1.00 . A A . 38 GLN NE2 1 1
5 7340 1 1 38 GLN O O 9.169 -10.297 -9.244 1.00 . A A . 38 GLN O 1 1
5 7341 1 1 38 GLN OE1 O 11.867 -13.958 -5.651 1.00 . A A . 38 GLN OE1 1 1
5 7342 1 1 39 GLN C C 6.635 -8.364 -9.104 1.00 . A A . 39 GLN C 1 1
5 7343 1 1 39 GLN CA C 6.700 -9.591 -8.201 1.00 . A A . 39 GLN CA 1 1
5 7344 1 1 39 GLN CB C 5.519 -9.587 -7.230 1.00 . A A . 39 GLN CB 1 1
5 7345 1 1 39 GLN CD C 5.523 -12.054 -6.687 1.00 . A A . 39 GLN CD 1 1
5 7346 1 1 39 GLN CG C 5.622 -10.643 -6.142 1.00 . A A . 39 GLN CG 1 1
5 7347 1 1 39 GLN H H 7.966 -9.392 -6.517 1.00 . A A . 39 GLN H 1 1
5 7348 1 1 39 GLN HA H 6.646 -10.477 -8.815 1.00 . A A . 39 GLN HA 1 1
5 7349 1 1 39 GLN HB2 H 5.469 -8.607 -6.755 1.00 . A A . 39 GLN HB2 1 1
5 7350 1 1 39 GLN HB3 H 4.610 -9.761 -7.786 1.00 . A A . 39 GLN HB3 1 1
5 7351 1 1 39 GLN HE21 H 7.506 -12.200 -6.734 1.00 . A A . 39 GLN HE21 1 1
5 7352 1 1 39 GLN HE22 H 6.636 -13.592 -7.275 1.00 . A A . 39 GLN HE22 1 1
5 7353 1 1 39 GLN HG2 H 6.579 -10.530 -5.633 1.00 . A A . 39 GLN HG2 1 1
5 7354 1 1 39 GLN HG3 H 4.822 -10.490 -5.432 1.00 . A A . 39 GLN HG3 1 1
5 7355 1 1 39 GLN N N 7.959 -9.631 -7.466 1.00 . A A . 39 GLN N 1 1
5 7356 1 1 39 GLN NE2 N 6.671 -12.680 -6.923 1.00 . A A . 39 GLN NE2 1 1
5 7357 1 1 39 GLN O O 5.914 -8.351 -10.101 1.00 . A A . 39 GLN O 1 1
5 7358 1 1 39 GLN OE1 O 4.428 -12.577 -6.895 1.00 . A A . 39 GLN OE1 1 1
5 7359 1 1 40 ALA C C 7.966 -6.351 -10.930 1.00 . A A . 40 ALA C 1 1
5 7360 1 1 40 ALA CA C 7.424 -6.101 -9.527 1.00 . A A . 40 ALA CA 1 1
5 7361 1 1 40 ALA CB C 8.260 -5.046 -8.815 1.00 . A A . 40 ALA CB 1 1
5 7362 1 1 40 ALA H H 7.948 -7.402 -7.943 1.00 . A A . 40 ALA H 1 1
5 7363 1 1 40 ALA HA H 6.412 -5.730 -9.604 1.00 . A A . 40 ALA HA 1 1
5 7364 1 1 40 ALA HB1 H 7.607 -4.331 -8.340 1.00 . A A . 40 ALA HB1 1 1
5 7365 1 1 40 ALA HB2 H 8.887 -4.540 -9.535 1.00 . A A . 40 ALA HB2 1 1
5 7366 1 1 40 ALA HB3 H 8.879 -5.522 -8.070 1.00 . A A . 40 ALA HB3 1 1
5 7367 1 1 40 ALA N N 7.394 -7.332 -8.747 1.00 . A A . 40 ALA N 1 1
5 7368 1 1 40 ALA O O 7.675 -5.603 -11.861 1.00 . A A . 40 ALA O 1 1
5 7369 1 1 41 MET C C 8.306 -8.417 -13.267 1.00 . A A . 41 MET C 1 1
5 7370 1 1 41 MET CA C 9.343 -7.758 -12.362 1.00 . A A . 41 MET CA 1 1
5 7371 1 1 41 MET CB C 10.537 -8.694 -12.169 1.00 . A A . 41 MET CB 1 1
5 7372 1 1 41 MET CE C 13.843 -7.712 -12.735 1.00 . A A . 41 MET CE 1 1
5 7373 1 1 41 MET CG C 11.578 -8.158 -11.201 1.00 . A A . 41 MET CG 1 1
5 7374 1 1 41 MET H H 8.955 -7.968 -10.291 1.00 . A A . 41 MET H 1 1
5 7375 1 1 41 MET HA H 9.683 -6.846 -12.829 1.00 . A A . 41 MET HA 1 1
5 7376 1 1 41 MET HB2 H 10.169 -9.647 -11.788 1.00 . A A . 41 MET HB2 1 1
5 7377 1 1 41 MET HB3 H 11.014 -8.852 -13.125 1.00 . A A . 41 MET HB3 1 1
5 7378 1 1 41 MET HE1 H 13.405 -8.494 -13.337 1.00 . A A . 41 MET HE1 1 1
5 7379 1 1 41 MET HE2 H 14.401 -7.038 -13.369 1.00 . A A . 41 MET HE2 1 1
5 7380 1 1 41 MET HE3 H 14.506 -8.150 -12.002 1.00 . A A . 41 MET HE3 1 1
5 7381 1 1 41 MET HG2 H 11.076 -7.805 -10.300 1.00 . A A . 41 MET HG2 1 1
5 7382 1 1 41 MET HG3 H 12.249 -8.962 -10.934 1.00 . A A . 41 MET HG3 1 1
5 7383 1 1 41 MET N N 8.759 -7.409 -11.072 1.00 . A A . 41 MET N 1 1
5 7384 1 1 41 MET O O 8.211 -8.101 -14.453 1.00 . A A . 41 MET O 1 1
5 7385 1 1 41 MET SD S 12.545 -6.805 -11.898 1.00 . A A . 41 MET SD 1 1
5 7386 1 1 42 LEU C C 5.366 -9.097 -13.839 1.00 . A A . 42 LEU C 1 1
5 7387 1 1 42 LEU CA C 6.501 -10.040 -13.455 1.00 . A A . 42 LEU CA 1 1
5 7388 1 1 42 LEU CB C 5.952 -11.211 -12.638 1.00 . A A . 42 LEU CB 1 1
5 7389 1 1 42 LEU CD1 C 8.169 -12.358 -12.405 1.00 . A A . 42 LEU CD1 1 1
5 7390 1 1 42 LEU CD2 C 6.061 -13.607 -11.907 1.00 . A A . 42 LEU CD2 1 1
5 7391 1 1 42 LEU CG C 6.704 -12.535 -12.775 1.00 . A A . 42 LEU CG 1 1
5 7392 1 1 42 LEU H H 7.654 -9.545 -11.751 1.00 . A A . 42 LEU H 1 1
5 7393 1 1 42 LEU HA H 6.955 -10.423 -14.358 1.00 . A A . 42 LEU HA 1 1
5 7394 1 1 42 LEU HB2 H 5.973 -10.922 -11.588 1.00 . A A . 42 LEU HB2 1 1
5 7395 1 1 42 LEU HB3 H 4.930 -11.377 -12.946 1.00 . A A . 42 LEU HB3 1 1
5 7396 1 1 42 LEU HD11 H 8.266 -11.551 -11.696 1.00 . A A . 42 LEU HD11 1 1
5 7397 1 1 42 LEU HD12 H 8.739 -12.127 -13.293 1.00 . A A . 42 LEU HD12 1 1
5 7398 1 1 42 LEU HD13 H 8.542 -13.272 -11.967 1.00 . A A . 42 LEU HD13 1 1
5 7399 1 1 42 LEU HD21 H 6.830 -14.185 -11.420 1.00 . A A . 42 LEU HD21 1 1
5 7400 1 1 42 LEU HD22 H 5.459 -14.256 -12.525 1.00 . A A . 42 LEU HD22 1 1
5 7401 1 1 42 LEU HD23 H 5.435 -13.138 -11.162 1.00 . A A . 42 LEU HD23 1 1
5 7402 1 1 42 LEU HG H 6.658 -12.865 -13.804 1.00 . A A . 42 LEU HG 1 1
5 7403 1 1 42 LEU N N 7.531 -9.335 -12.700 1.00 . A A . 42 LEU N 1 1
5 7404 1 1 42 LEU O O 4.597 -9.374 -14.759 1.00 . A A . 42 LEU O 1 1
5 7405 1 1 43 THR C C 4.826 -5.683 -13.899 1.00 . A A . 43 THR C 1 1
5 7406 1 1 43 THR CA C 4.228 -6.992 -13.395 1.00 . A A . 43 THR CA 1 1
5 7407 1 1 43 THR CB C 3.388 -6.706 -12.135 1.00 . A A . 43 THR CB 1 1
5 7408 1 1 43 THR CG2 C 4.259 -6.148 -11.020 1.00 . A A . 43 THR CG2 1 1
5 7409 1 1 43 THR H H 5.911 -7.812 -12.407 1.00 . A A . 43 THR H 1 1
5 7410 1 1 43 THR HA H 3.573 -7.394 -14.154 1.00 . A A . 43 THR HA 1 1
5 7411 1 1 43 THR HB H 2.946 -7.633 -11.797 1.00 . A A . 43 THR HB 1 1
5 7412 1 1 43 THR HG1 H 1.739 -6.172 -13.074 1.00 . A A . 43 THR HG1 1 1
5 7413 1 1 43 THR HG21 H 4.026 -6.653 -10.094 1.00 . A A . 43 THR HG21 1 1
5 7414 1 1 43 THR HG22 H 4.072 -5.091 -10.910 1.00 . A A . 43 THR HG22 1 1
5 7415 1 1 43 THR HG23 H 5.299 -6.307 -11.262 1.00 . A A . 43 THR HG23 1 1
5 7416 1 1 43 THR N N 5.268 -7.977 -13.128 1.00 . A A . 43 THR N 1 1
5 7417 1 1 43 THR O O 4.426 -4.601 -13.473 1.00 . A A . 43 THR O 1 1
5 7418 1 1 43 THR OG1 O 2.344 -5.776 -12.442 1.00 . A A . 43 THR OG1 1 1
5 7419 1 1 44 ASN C C 5.410 -3.618 -15.896 1.00 . A A . 44 ASN C 1 1
5 7420 1 1 44 ASN CA C 6.440 -4.616 -15.376 1.00 . A A . 44 ASN CA 1 1
5 7421 1 1 44 ASN CB C 7.385 -5.024 -16.507 1.00 . A A . 44 ASN CB 1 1
5 7422 1 1 44 ASN CG C 8.410 -3.951 -16.821 1.00 . A A . 44 ASN CG 1 1
5 7423 1 1 44 ASN H H 6.062 -6.681 -15.113 1.00 . A A . 44 ASN H 1 1
5 7424 1 1 44 ASN HA H 7.013 -4.146 -14.590 1.00 . A A . 44 ASN HA 1 1
5 7425 1 1 44 ASN HB2 H 7.908 -5.935 -16.214 1.00 . A A . 44 ASN HB2 1 1
5 7426 1 1 44 ASN HB3 H 6.809 -5.219 -17.398 1.00 . A A . 44 ASN HB3 1 1
5 7427 1 1 44 ASN HD21 H 9.212 -4.153 -15.012 1.00 . A A . 44 ASN HD21 1 1
5 7428 1 1 44 ASN HD22 H 9.951 -2.973 -16.034 1.00 . A A . 44 ASN HD22 1 1
5 7429 1 1 44 ASN N N 5.786 -5.791 -14.813 1.00 . A A . 44 ASN N 1 1
5 7430 1 1 44 ASN ND2 N 9.279 -3.664 -15.858 1.00 . A A . 44 ASN ND2 1 1
5 7431 1 1 44 ASN O O 4.639 -3.921 -16.808 1.00 . A A . 44 ASN O 1 1
5 7432 1 1 44 ASN OD1 O 8.420 -3.388 -17.916 1.00 . A A . 44 ASN OD1 1 1
5 7433 1 1 45 LYS C C 4.834 -0.826 -17.089 1.00 . A A . 45 LYS C 1 1
5 7434 1 1 45 LYS CA C 4.469 -1.379 -15.716 1.00 . A A . 45 LYS CA 1 1
5 7435 1 1 45 LYS CB C 4.459 -0.248 -14.685 1.00 . A A . 45 LYS CB 1 1
5 7436 1 1 45 LYS CD C 6.923 0.212 -14.843 1.00 . A A . 45 LYS CD 1 1
5 7437 1 1 45 LYS CE C 7.248 -0.254 -13.432 1.00 . A A . 45 LYS CE 1 1
5 7438 1 1 45 LYS CG C 5.526 0.804 -14.927 1.00 . A A . 45 LYS CG 1 1
5 7439 1 1 45 LYS H H 6.041 -2.241 -14.591 1.00 . A A . 45 LYS H 1 1
5 7440 1 1 45 LYS HA H 3.483 -1.817 -15.768 1.00 . A A . 45 LYS HA 1 1
5 7441 1 1 45 LYS HB2 H 3.483 0.237 -14.716 1.00 . A A . 45 LYS HB2 1 1
5 7442 1 1 45 LYS HB3 H 4.617 -0.672 -13.703 1.00 . A A . 45 LYS HB3 1 1
5 7443 1 1 45 LYS HD2 H 6.988 -0.639 -15.521 1.00 . A A . 45 LYS HD2 1 1
5 7444 1 1 45 LYS HD3 H 7.641 0.965 -15.139 1.00 . A A . 45 LYS HD3 1 1
5 7445 1 1 45 LYS HE2 H 7.120 0.582 -12.744 1.00 . A A . 45 LYS HE2 1 1
5 7446 1 1 45 LYS HE3 H 6.564 -1.045 -13.163 1.00 . A A . 45 LYS HE3 1 1
5 7447 1 1 45 LYS HG2 H 5.382 1.233 -15.919 1.00 . A A . 45 LYS HG2 1 1
5 7448 1 1 45 LYS HG3 H 5.429 1.581 -14.180 1.00 . A A . 45 LYS HG3 1 1
5 7449 1 1 45 LYS HZ1 H 8.661 -1.645 -12.775 1.00 . A A . 45 LYS HZ1 1 1
5 7450 1 1 45 LYS HZ2 H 9.243 -0.058 -12.845 1.00 . A A . 45 LYS HZ2 1 1
5 7451 1 1 45 LYS HZ3 H 9.032 -0.946 -14.270 1.00 . A A . 45 LYS HZ3 1 1
5 7452 1 1 45 LYS N N 5.402 -2.424 -15.312 1.00 . A A . 45 LYS N 1 1
5 7453 1 1 45 LYS NZ N 8.644 -0.762 -13.323 1.00 . A A . 45 LYS NZ 1 1
5 7454 1 1 45 LYS O O 5.873 -1.172 -17.653 1.00 . A A . 45 LYS O 1 1
5 7455 1 1 46 ASP C C 3.989 2.150 -18.877 1.00 . A A . 46 ASP C 1 1
5 7456 1 1 46 ASP CA C 4.210 0.641 -18.929 1.00 . A A . 46 ASP CA 1 1
5 7457 1 1 46 ASP CB C 3.288 0.013 -19.977 1.00 . A A . 46 ASP CB 1 1
5 7458 1 1 46 ASP CG C 4.056 -0.562 -21.152 1.00 . A A . 46 ASP CG 1 1
5 7459 1 1 46 ASP H H 3.165 0.274 -17.124 1.00 . A A . 46 ASP H 1 1
5 7460 1 1 46 ASP HA H 5.235 0.450 -19.204 1.00 . A A . 46 ASP HA 1 1
5 7461 1 1 46 ASP HB2 H 2.715 -0.786 -19.506 1.00 . A A . 46 ASP HB2 1 1
5 7462 1 1 46 ASP HB3 H 2.609 0.766 -20.347 1.00 . A A . 46 ASP HB3 1 1
5 7463 1 1 46 ASP HD2 H 4.443 -2.074 -22.159 1.00 . A A . 46 ASP HD2 1 1
5 7464 1 1 46 ASP N N 3.976 0.037 -17.622 1.00 . A A . 46 ASP N 1 1
5 7465 1 1 46 ASP O O 3.595 2.693 -17.847 1.00 . A A . 46 ASP O 1 1
5 7466 1 1 46 ASP OD1 O 4.783 0.205 -21.818 1.00 . A A . 46 ASP OD1 1 1
5 7467 1 1 46 ASP OD2 O 3.930 -1.778 -21.404 1.00 . A A . 46 ASP OD2 1 1
5 7468 1 1 47 GLU C C 2.599 4.644 -20.010 1.00 . A A . 47 GLU C 1 1
5 7469 1 1 47 GLU CA C 4.076 4.264 -20.078 1.00 . A A . 47 GLU CA 1 1
5 7470 1 1 47 GLU CB C 4.692 4.800 -21.372 1.00 . A A . 47 GLU CB 1 1
5 7471 1 1 47 GLU CD C 7.050 5.392 -20.685 1.00 . A A . 47 GLU CD 1 1
5 7472 1 1 47 GLU CG C 6.170 4.482 -21.520 1.00 . A A . 47 GLU CG 1 1
5 7473 1 1 47 GLU H H 4.556 2.329 -20.787 1.00 . A A . 47 GLU H 1 1
5 7474 1 1 47 GLU HA H 4.587 4.706 -19.237 1.00 . A A . 47 GLU HA 1 1
5 7475 1 1 47 GLU HB2 H 4.159 4.360 -22.215 1.00 . A A . 47 GLU HB2 1 1
5 7476 1 1 47 GLU HB3 H 4.572 5.874 -21.394 1.00 . A A . 47 GLU HB3 1 1
5 7477 1 1 47 GLU HE2 H 8.373 6.696 -20.684 1.00 . A A . 47 GLU HE2 1 1
5 7478 1 1 47 GLU HG2 H 6.338 3.451 -21.210 1.00 . A A . 47 GLU HG2 1 1
5 7479 1 1 47 GLU HG3 H 6.447 4.591 -22.559 1.00 . A A . 47 GLU HG3 1 1
5 7480 1 1 47 GLU N N 4.245 2.818 -19.997 1.00 . A A . 47 GLU N 1 1
5 7481 1 1 47 GLU O O 2.194 5.462 -19.183 1.00 . A A . 47 GLU O 1 1
5 7482 1 1 47 GLU OE1 O 6.938 5.347 -19.442 1.00 . A A . 47 GLU OE1 1 1
5 7483 1 1 47 GLU OE2 O 7.849 6.149 -21.274 1.00 . A A . 47 GLU OE2 1 1
5 7484 1 1 48 LYS C C -0.279 4.031 -19.574 1.00 . A A . 48 LYS C 1 1
5 7485 1 1 48 LYS CA C 0.368 4.317 -20.925 1.00 . A A . 48 LYS CA 1 1
5 7486 1 1 48 LYS CB C -0.303 3.475 -22.013 1.00 . A A . 48 LYS CB 1 1
5 7487 1 1 48 LYS CD C -0.715 1.228 -20.967 1.00 . A A . 48 LYS CD 1 1
5 7488 1 1 48 LYS CE C -1.202 -0.093 -21.542 1.00 . A A . 48 LYS CE 1 1
5 7489 1 1 48 LYS CG C 0.101 2.011 -21.983 1.00 . A A . 48 LYS CG 1 1
5 7490 1 1 48 LYS H H 2.182 3.402 -21.519 1.00 . A A . 48 LYS H 1 1
5 7491 1 1 48 LYS HA H 0.236 5.362 -21.159 1.00 . A A . 48 LYS HA 1 1
5 7492 1 1 48 LYS HB2 H -1.383 3.537 -21.878 1.00 . A A . 48 LYS HB2 1 1
5 7493 1 1 48 LYS HB3 H -0.038 3.879 -22.979 1.00 . A A . 48 LYS HB3 1 1
5 7494 1 1 48 LYS HD2 H -0.094 1.026 -20.094 1.00 . A A . 48 LYS HD2 1 1
5 7495 1 1 48 LYS HD3 H -1.569 1.820 -20.672 1.00 . A A . 48 LYS HD3 1 1
5 7496 1 1 48 LYS HE2 H -1.905 -0.546 -20.843 1.00 . A A . 48 LYS HE2 1 1
5 7497 1 1 48 LYS HE3 H -1.704 0.101 -22.478 1.00 . A A . 48 LYS HE3 1 1
5 7498 1 1 48 LYS HG2 H -0.056 1.579 -22.971 1.00 . A A . 48 LYS HG2 1 1
5 7499 1 1 48 LYS HG3 H 1.148 1.940 -21.722 1.00 . A A . 48 LYS HG3 1 1
5 7500 1 1 48 LYS HZ1 H -0.399 -1.830 -22.379 1.00 . A A . 48 LYS HZ1 1 1
5 7501 1 1 48 LYS HZ2 H 0.266 -1.422 -20.878 1.00 . A A . 48 LYS HZ2 1 1
5 7502 1 1 48 LYS HZ3 H 0.705 -0.554 -22.261 1.00 . A A . 48 LYS HZ3 1 1
5 7503 1 1 48 LYS N N 1.799 4.045 -20.885 1.00 . A A . 48 LYS N 1 1
5 7504 1 1 48 LYS NZ N -0.078 -1.042 -21.782 1.00 . A A . 48 LYS NZ 1 1
5 7505 1 1 48 LYS O O -1.264 4.667 -19.198 1.00 . A A . 48 LYS O 1 1
5 7506 1 1 49 VAL C C -0.229 3.891 -16.585 1.00 . A A . 49 VAL C 1 1
5 7507 1 1 49 VAL CA C -0.239 2.700 -17.536 1.00 . A A . 49 VAL CA 1 1
5 7508 1 1 49 VAL CB C 0.575 1.551 -16.911 1.00 . A A . 49 VAL CB 1 1
5 7509 1 1 49 VAL CG1 C 0.172 1.338 -15.460 1.00 . A A . 49 VAL CG1 1 1
5 7510 1 1 49 VAL CG2 C 0.398 0.273 -17.717 1.00 . A A . 49 VAL CG2 1 1
5 7511 1 1 49 VAL H H 1.064 2.597 -19.200 1.00 . A A . 49 VAL H 1 1
5 7512 1 1 49 VAL HA H -1.258 2.362 -17.665 1.00 . A A . 49 VAL HA 1 1
5 7513 1 1 49 VAL HB H 1.620 1.824 -16.934 1.00 . A A . 49 VAL HB 1 1
5 7514 1 1 49 VAL HG11 H 0.856 1.868 -14.814 1.00 . A A . 49 VAL HG11 1 1
5 7515 1 1 49 VAL HG12 H -0.831 1.709 -15.307 1.00 . A A . 49 VAL HG12 1 1
5 7516 1 1 49 VAL HG13 H 0.204 0.283 -15.229 1.00 . A A . 49 VAL HG13 1 1
5 7517 1 1 49 VAL HG21 H 1.222 0.166 -18.406 1.00 . A A . 49 VAL HG21 1 1
5 7518 1 1 49 VAL HG22 H 0.377 -0.575 -17.047 1.00 . A A . 49 VAL HG22 1 1
5 7519 1 1 49 VAL HG23 H -0.530 0.320 -18.267 1.00 . A A . 49 VAL HG23 1 1
5 7520 1 1 49 VAL N N 0.281 3.069 -18.846 1.00 . A A . 49 VAL N 1 1
5 7521 1 1 49 VAL O O -1.103 4.021 -15.726 1.00 . A A . 49 VAL O 1 1
5 7522 1 1 50 LEU C C -0.357 6.820 -16.005 1.00 . A A . 50 LEU C 1 1
5 7523 1 1 50 LEU CA C 0.887 5.942 -15.900 1.00 . A A . 50 LEU CA 1 1
5 7524 1 1 50 LEU CB C 2.127 6.747 -16.294 1.00 . A A . 50 LEU CB 1 1
5 7525 1 1 50 LEU CD1 C 4.565 6.853 -16.869 1.00 . A A . 50 LEU CD1 1 1
5 7526 1 1 50 LEU CD2 C 3.791 5.423 -14.967 1.00 . A A . 50 LEU CD2 1 1
5 7527 1 1 50 LEU CG C 3.443 5.970 -16.344 1.00 . A A . 50 LEU CG 1 1
5 7528 1 1 50 LEU H H 1.428 4.603 -17.446 1.00 . A A . 50 LEU H 1 1
5 7529 1 1 50 LEU HA H 0.993 5.611 -14.878 1.00 . A A . 50 LEU HA 1 1
5 7530 1 1 50 LEU HB2 H 1.951 7.168 -17.284 1.00 . A A . 50 LEU HB2 1 1
5 7531 1 1 50 LEU HB3 H 2.241 7.549 -15.578 1.00 . A A . 50 LEU HB3 1 1
5 7532 1 1 50 LEU HD11 H 5.372 6.871 -16.153 1.00 . A A . 50 LEU HD11 1 1
5 7533 1 1 50 LEU HD12 H 4.193 7.855 -17.019 1.00 . A A . 50 LEU HD12 1 1
5 7534 1 1 50 LEU HD13 H 4.924 6.459 -17.808 1.00 . A A . 50 LEU HD13 1 1
5 7535 1 1 50 LEU HD21 H 3.202 4.540 -14.772 1.00 . A A . 50 LEU HD21 1 1
5 7536 1 1 50 LEU HD22 H 3.578 6.171 -14.218 1.00 . A A . 50 LEU HD22 1 1
5 7537 1 1 50 LEU HD23 H 4.841 5.170 -14.936 1.00 . A A . 50 LEU HD23 1 1
5 7538 1 1 50 LEU HG H 3.334 5.133 -17.020 1.00 . A A . 50 LEU HG 1 1
5 7539 1 1 50 LEU N N 0.763 4.759 -16.745 1.00 . A A . 50 LEU N 1 1
5 7540 1 1 50 LEU O O -0.756 7.469 -15.038 1.00 . A A . 50 LEU O 1 1
5 7541 1 1 51 LYS C C -3.217 7.353 -16.345 1.00 . A A . 51 LYS C 1 1
5 7542 1 1 51 LYS CA C -2.167 7.627 -17.418 1.00 . A A . 51 LYS CA 1 1
5 7543 1 1 51 LYS CB C -2.745 7.322 -18.802 1.00 . A A . 51 LYS CB 1 1
5 7544 1 1 51 LYS CD C -1.573 9.175 -20.025 1.00 . A A . 51 LYS CD 1 1
5 7545 1 1 51 LYS CE C -2.855 9.925 -20.354 1.00 . A A . 51 LYS CE 1 1
5 7546 1 1 51 LYS CG C -1.809 7.676 -19.944 1.00 . A A . 51 LYS CG 1 1
5 7547 1 1 51 LYS H H -0.600 6.295 -17.919 1.00 . A A . 51 LYS H 1 1
5 7548 1 1 51 LYS HA H -1.890 8.669 -17.375 1.00 . A A . 51 LYS HA 1 1
5 7549 1 1 51 LYS HB2 H -2.964 6.256 -18.855 1.00 . A A . 51 LYS HB2 1 1
5 7550 1 1 51 LYS HB3 H -3.661 7.881 -18.928 1.00 . A A . 51 LYS HB3 1 1
5 7551 1 1 51 LYS HD2 H -1.194 9.527 -19.066 1.00 . A A . 51 LYS HD2 1 1
5 7552 1 1 51 LYS HD3 H -0.842 9.374 -20.797 1.00 . A A . 51 LYS HD3 1 1
5 7553 1 1 51 LYS HE2 H -3.547 9.830 -19.517 1.00 . A A . 51 LYS HE2 1 1
5 7554 1 1 51 LYS HE3 H -2.618 10.969 -20.503 1.00 . A A . 51 LYS HE3 1 1
5 7555 1 1 51 LYS HG2 H -0.854 7.175 -19.787 1.00 . A A . 51 LYS HG2 1 1
5 7556 1 1 51 LYS HG3 H -2.247 7.339 -20.873 1.00 . A A . 51 LYS HG3 1 1
5 7557 1 1 51 LYS HZ1 H -4.046 8.535 -21.361 1.00 . A A . 51 LYS HZ1 1 1
5 7558 1 1 51 LYS HZ2 H -2.787 9.165 -22.299 1.00 . A A . 51 LYS HZ2 1 1
5 7559 1 1 51 LYS HZ3 H -4.156 10.106 -21.979 1.00 . A A . 51 LYS HZ3 1 1
5 7560 1 1 51 LYS N N -0.967 6.834 -17.185 1.00 . A A . 51 LYS N 1 1
5 7561 1 1 51 LYS NZ N -3.507 9.396 -21.584 1.00 . A A . 51 LYS NZ 1 1
5 7562 1 1 51 LYS O O -3.959 8.250 -15.947 1.00 . A A . 51 LYS O 1 1
5 7563 1 1 52 ALA C C -3.838 6.296 -13.495 1.00 . A A . 52 ALA C 1 1
5 7564 1 1 52 ALA CA C -4.226 5.719 -14.852 1.00 . A A . 52 ALA CA 1 1
5 7565 1 1 52 ALA CB C -4.329 4.204 -14.773 1.00 . A A . 52 ALA CB 1 1
5 7566 1 1 52 ALA H H -2.653 5.439 -16.238 1.00 . A A . 52 ALA H 1 1
5 7567 1 1 52 ALA HA H -5.196 6.107 -15.132 1.00 . A A . 52 ALA HA 1 1
5 7568 1 1 52 ALA HB1 H -5.264 3.882 -15.206 1.00 . A A . 52 ALA HB1 1 1
5 7569 1 1 52 ALA HB2 H -4.284 3.894 -13.739 1.00 . A A . 52 ALA HB2 1 1
5 7570 1 1 52 ALA HB3 H -3.508 3.759 -15.317 1.00 . A A . 52 ALA HB3 1 1
5 7571 1 1 52 ALA N N -3.271 6.110 -15.881 1.00 . A A . 52 ALA N 1 1
5 7572 1 1 52 ALA O O -4.691 6.773 -12.745 1.00 . A A . 52 ALA O 1 1
5 7573 1 1 53 LEU C C -2.369 8.251 -11.768 1.00 . A A . 53 LEU C 1 1
5 7574 1 1 53 LEU CA C -2.046 6.769 -11.916 1.00 . A A . 53 LEU CA 1 1
5 7575 1 1 53 LEU CB C -0.535 6.552 -11.817 1.00 . A A . 53 LEU CB 1 1
5 7576 1 1 53 LEU CD1 C 1.466 5.044 -11.889 1.00 . A A . 53 LEU CD1 1 1
5 7577 1 1 53 LEU CD2 C -0.718 4.178 -11.033 1.00 . A A . 53 LEU CD2 1 1
5 7578 1 1 53 LEU CG C -0.047 5.118 -12.024 1.00 . A A . 53 LEU CG 1 1
5 7579 1 1 53 LEU H H -1.916 5.859 -13.823 1.00 . A A . 53 LEU H 1 1
5 7580 1 1 53 LEU HA H -2.532 6.224 -11.121 1.00 . A A . 53 LEU HA 1 1
5 7581 1 1 53 LEU HB2 H -0.058 7.178 -12.572 1.00 . A A . 53 LEU HB2 1 1
5 7582 1 1 53 LEU HB3 H -0.220 6.872 -10.833 1.00 . A A . 53 LEU HB3 1 1
5 7583 1 1 53 LEU HD11 H 1.926 5.654 -12.652 1.00 . A A . 53 LEU HD11 1 1
5 7584 1 1 53 LEU HD12 H 1.788 4.020 -12.004 1.00 . A A . 53 LEU HD12 1 1
5 7585 1 1 53 LEU HD13 H 1.758 5.406 -10.914 1.00 . A A . 53 LEU HD13 1 1
5 7586 1 1 53 LEU HD21 H -0.336 3.178 -11.171 1.00 . A A . 53 LEU HD21 1 1
5 7587 1 1 53 LEU HD22 H -1.786 4.181 -11.202 1.00 . A A . 53 LEU HD22 1 1
5 7588 1 1 53 LEU HD23 H -0.511 4.508 -10.026 1.00 . A A . 53 LEU HD23 1 1
5 7589 1 1 53 LEU HG H -0.308 4.795 -13.022 1.00 . A A . 53 LEU HG 1 1
5 7590 1 1 53 LEU N N -2.547 6.250 -13.184 1.00 . A A . 53 LEU N 1 1
5 7591 1 1 53 LEU O O -2.388 8.784 -10.659 1.00 . A A . 53 LEU O 1 1
5 7592 1 1 54 GLU C C -4.290 10.582 -12.197 1.00 . A A . 54 GLU C 1 1
5 7593 1 1 54 GLU CA C -2.952 10.333 -12.887 1.00 . A A . 54 GLU CA 1 1
5 7594 1 1 54 GLU CB C -2.993 10.875 -14.317 1.00 . A A . 54 GLU CB 1 1
5 7595 1 1 54 GLU CD C -0.486 11.161 -14.197 1.00 . A A . 54 GLU CD 1 1
5 7596 1 1 54 GLU CG C -1.669 10.754 -15.053 1.00 . A A . 54 GLU CG 1 1
5 7597 1 1 54 GLU H H -2.597 8.432 -13.747 1.00 . A A . 54 GLU H 1 1
5 7598 1 1 54 GLU HA H -2.177 10.848 -12.338 1.00 . A A . 54 GLU HA 1 1
5 7599 1 1 54 GLU HB2 H -3.749 10.321 -14.873 1.00 . A A . 54 GLU HB2 1 1
5 7600 1 1 54 GLU HB3 H -3.267 11.920 -14.284 1.00 . A A . 54 GLU HB3 1 1
5 7601 1 1 54 GLU HE2 H 0.776 10.628 -12.941 1.00 . A A . 54 GLU HE2 1 1
5 7602 1 1 54 GLU HG2 H -1.536 9.718 -15.365 1.00 . A A . 54 GLU HG2 1 1
5 7603 1 1 54 GLU HG3 H -1.698 11.387 -15.927 1.00 . A A . 54 GLU HG3 1 1
5 7604 1 1 54 GLU N N -2.626 8.912 -12.893 1.00 . A A . 54 GLU N 1 1
5 7605 1 1 54 GLU O O -4.447 11.552 -11.454 1.00 . A A . 54 GLU O 1 1
5 7606 1 1 54 GLU OE1 O -0.079 12.339 -14.271 1.00 . A A . 54 GLU OE1 1 1
5 7607 1 1 54 GLU OE2 O 0.033 10.302 -13.454 1.00 . A A . 54 GLU OE2 1 1
5 7608 1 1 55 ARG C C -6.566 9.366 -10.401 1.00 . A A . 55 ARG C 1 1
5 7609 1 1 55 ARG CA C -6.577 9.825 -11.856 1.00 . A A . 55 ARG CA 1 1
5 7610 1 1 55 ARG CB C -7.595 9.006 -12.652 1.00 . A A . 55 ARG CB 1 1
5 7611 1 1 55 ARG CD C -9.541 10.225 -11.630 1.00 . A A . 55 ARG CD 1 1
5 7612 1 1 55 ARG CG C -8.941 8.867 -11.959 1.00 . A A . 55 ARG CG 1 1
5 7613 1 1 55 ARG CZ C -11.741 11.322 -11.661 1.00 . A A . 55 ARG CZ 1 1
5 7614 1 1 55 ARG H H -5.067 8.949 -13.051 1.00 . A A . 55 ARG H 1 1
5 7615 1 1 55 ARG HA H -6.860 10.867 -11.891 1.00 . A A . 55 ARG HA 1 1
5 7616 1 1 55 ARG HB2 H -7.752 9.495 -13.614 1.00 . A A . 55 ARG HB2 1 1
5 7617 1 1 55 ARG HB3 H -7.195 8.017 -12.815 1.00 . A A . 55 ARG HB3 1 1
5 7618 1 1 55 ARG HD2 H -9.427 10.414 -10.563 1.00 . A A . 55 ARG HD2 1 1
5 7619 1 1 55 ARG HD3 H -9.009 10.983 -12.185 1.00 . A A . 55 ARG HD3 1 1
5 7620 1 1 55 ARG HE H -11.345 9.538 -12.461 1.00 . A A . 55 ARG HE 1 1
5 7621 1 1 55 ARG HG2 H -9.623 8.328 -12.616 1.00 . A A . 55 ARG HG2 1 1
5 7622 1 1 55 ARG HG3 H -8.808 8.311 -11.044 1.00 . A A . 55 ARG HG3 1 1
5 7623 1 1 55 ARG HH11 H -10.281 12.372 -10.740 1.00 . A A . 55 ARG HH11 1 1
5 7624 1 1 55 ARG HH12 H -11.838 13.133 -10.769 1.00 . A A . 55 ARG HH12 1 1
5 7625 1 1 55 ARG HH21 H -13.399 10.531 -12.506 1.00 . A A . 55 ARG HH21 1 1
5 7626 1 1 55 ARG HH22 H -13.611 12.085 -11.773 1.00 . A A . 55 ARG HH22 1 1
5 7627 1 1 55 ARG N N -5.252 9.700 -12.450 1.00 . A A . 55 ARG N 1 1
5 7628 1 1 55 ARG NE N -10.959 10.295 -11.974 1.00 . A A . 55 ARG NE 1 1
5 7629 1 1 55 ARG NH1 N -11.247 12.361 -11.003 1.00 . A A . 55 ARG NH1 1 1
5 7630 1 1 55 ARG NH2 N -13.022 11.311 -12.009 1.00 . A A . 55 ARG NH2 1 1
5 7631 1 1 55 ARG O O -7.295 9.901 -9.563 1.00 . A A . 55 ARG O 1 1
5 7632 1 1 56 THR C C -4.862 8.793 -7.845 1.00 . A A . 56 THR C 1 1
5 7633 1 1 56 THR CA C -5.631 7.840 -8.753 1.00 . A A . 56 THR CA 1 1
5 7634 1 1 56 THR CB C -4.935 6.465 -8.742 1.00 . A A . 56 THR CB 1 1
5 7635 1 1 56 THR CG2 C -5.429 5.600 -9.892 1.00 . A A . 56 THR CG2 1 1
5 7636 1 1 56 THR H H -5.182 7.986 -10.816 1.00 . A A . 56 THR H 1 1
5 7637 1 1 56 THR HA H -6.631 7.716 -8.364 1.00 . A A . 56 THR HA 1 1
5 7638 1 1 56 THR HB H -5.169 5.968 -7.811 1.00 . A A . 56 THR HB 1 1
5 7639 1 1 56 THR HG1 H -3.312 7.194 -9.591 1.00 . A A . 56 THR HG1 1 1
5 7640 1 1 56 THR HG21 H -6.347 6.012 -10.284 1.00 . A A . 56 THR HG21 1 1
5 7641 1 1 56 THR HG22 H -5.606 4.596 -9.536 1.00 . A A . 56 THR HG22 1 1
5 7642 1 1 56 THR HG23 H -4.683 5.579 -10.672 1.00 . A A . 56 THR HG23 1 1
5 7643 1 1 56 THR N N -5.736 8.372 -10.105 1.00 . A A . 56 THR N 1 1
5 7644 1 1 56 THR O O -5.266 9.045 -6.710 1.00 . A A . 56 THR O 1 1
5 7645 1 1 56 THR OG1 O -3.517 6.633 -8.839 1.00 . A A . 56 THR OG1 1 1
5 7646 1 1 57 ARG C C -3.749 11.436 -7.104 1.00 . A A . 57 ARG C 1 1
5 7647 1 1 57 ARG CA C -2.926 10.246 -7.587 1.00 . A A . 57 ARG CA 1 1
5 7648 1 1 57 ARG CB C -1.751 10.735 -8.435 1.00 . A A . 57 ARG CB 1 1
5 7649 1 1 57 ARG CD C -0.987 12.443 -10.113 1.00 . A A . 57 ARG CD 1 1
5 7650 1 1 57 ARG CG C -2.164 11.637 -9.586 1.00 . A A . 57 ARG CG 1 1
5 7651 1 1 57 ARG CZ C 1.323 12.056 -10.858 1.00 . A A . 57 ARG CZ 1 1
5 7652 1 1 57 ARG H H -3.483 9.080 -9.264 1.00 . A A . 57 ARG H 1 1
5 7653 1 1 57 ARG HA H -2.543 9.716 -6.728 1.00 . A A . 57 ARG HA 1 1
5 7654 1 1 57 ARG HB2 H -1.070 11.290 -7.790 1.00 . A A . 57 ARG HB2 1 1
5 7655 1 1 57 ARG HB3 H -1.237 9.878 -8.844 1.00 . A A . 57 ARG HB3 1 1
5 7656 1 1 57 ARG HD2 H -1.310 13.011 -10.986 1.00 . A A . 57 ARG HD2 1 1
5 7657 1 1 57 ARG HD3 H -0.663 13.126 -9.343 1.00 . A A . 57 ARG HD3 1 1
5 7658 1 1 57 ARG HE H -0.006 10.619 -10.475 1.00 . A A . 57 ARG HE 1 1
5 7659 1 1 57 ARG HG2 H -2.561 11.021 -10.394 1.00 . A A . 57 ARG HG2 1 1
5 7660 1 1 57 ARG HG3 H -2.930 12.316 -9.242 1.00 . A A . 57 ARG HG3 1 1
5 7661 1 1 57 ARG HH11 H 0.814 13.999 -10.643 1.00 . A A . 57 ARG HH11 1 1
5 7662 1 1 57 ARG HH12 H 2.440 13.712 -11.167 1.00 . A A . 57 ARG HH12 1 1
5 7663 1 1 57 ARG HH21 H 2.133 10.230 -11.165 1.00 . A A . 57 ARG HH21 1 1
5 7664 1 1 57 ARG HH22 H 3.189 11.568 -11.465 1.00 . A A . 57 ARG HH22 1 1
5 7665 1 1 57 ARG N N -3.752 9.320 -8.353 1.00 . A A . 57 ARG N 1 1
5 7666 1 1 57 ARG NE N 0.135 11.589 -10.493 1.00 . A A . 57 ARG NE 1 1
5 7667 1 1 57 ARG NH1 N 1.544 13.362 -10.893 1.00 . A A . 57 ARG NH1 1 1
5 7668 1 1 57 ARG NH2 N 2.295 11.215 -11.190 1.00 . A A . 57 ARG NH2 1 1
5 7669 1 1 57 ARG O O -3.427 12.054 -6.089 1.00 . A A . 57 ARG O 1 1
5 7670 1 1 58 GLN C C -6.386 12.611 -6.158 1.00 . A A . 58 GLN C 1 1
5 7671 1 1 58 GLN CA C -5.679 12.869 -7.484 1.00 . A A . 58 GLN CA 1 1
5 7672 1 1 58 GLN CB C -6.711 13.109 -8.588 1.00 . A A . 58 GLN CB 1 1
5 7673 1 1 58 GLN CD C -5.767 15.229 -9.587 1.00 . A A . 58 GLN CD 1 1
5 7674 1 1 58 GLN CG C -6.135 13.778 -9.825 1.00 . A A . 58 GLN CG 1 1
5 7675 1 1 58 GLN H H -5.016 11.221 -8.635 1.00 . A A . 58 GLN H 1 1
5 7676 1 1 58 GLN HA H -5.062 13.748 -7.384 1.00 . A A . 58 GLN HA 1 1
5 7677 1 1 58 GLN HB2 H -7.132 12.147 -8.880 1.00 . A A . 58 GLN HB2 1 1
5 7678 1 1 58 GLN HB3 H -7.497 13.740 -8.197 1.00 . A A . 58 GLN HB3 1 1
5 7679 1 1 58 GLN HE21 H -3.998 14.687 -8.859 1.00 . A A . 58 GLN HE21 1 1
5 7680 1 1 58 GLN HE22 H -4.305 16.387 -8.896 1.00 . A A . 58 GLN HE22 1 1
5 7681 1 1 58 GLN HG2 H -5.241 13.235 -10.132 1.00 . A A . 58 GLN HG2 1 1
5 7682 1 1 58 GLN HG3 H -6.868 13.733 -10.617 1.00 . A A . 58 GLN HG3 1 1
5 7683 1 1 58 GLN N N -4.812 11.752 -7.838 1.00 . A A . 58 GLN N 1 1
5 7684 1 1 58 GLN NE2 N -4.569 15.457 -9.060 1.00 . A A . 58 GLN NE2 1 1
5 7685 1 1 58 GLN O O -6.538 13.516 -5.336 1.00 . A A . 58 GLN O 1 1
5 7686 1 1 58 GLN OE1 O -6.550 16.135 -9.873 1.00 . A A . 58 GLN OE1 1 1
5 7687 1 1 59 LEU C C -6.526 10.458 -3.690 1.00 . A A . 59 LEU C 1 1
5 7688 1 1 59 LEU CA C -7.509 10.993 -4.727 1.00 . A A . 59 LEU CA 1 1
5 7689 1 1 59 LEU CB C -8.578 9.940 -5.024 1.00 . A A . 59 LEU CB 1 1
5 7690 1 1 59 LEU CD1 C -9.447 9.045 -7.198 1.00 . A A . 59 LEU CD1 1 1
5 7691 1 1 59 LEU CD2 C -10.902 10.504 -5.778 1.00 . A A . 59 LEU CD2 1 1
5 7692 1 1 59 LEU CG C -9.477 10.217 -6.230 1.00 . A A . 59 LEU CG 1 1
5 7693 1 1 59 LEU H H -6.667 10.693 -6.645 1.00 . A A . 59 LEU H 1 1
5 7694 1 1 59 LEU HA H -7.986 11.877 -4.330 1.00 . A A . 59 LEU HA 1 1
5 7695 1 1 59 LEU HB2 H -8.070 8.991 -5.198 1.00 . A A . 59 LEU HB2 1 1
5 7696 1 1 59 LEU HB3 H -9.209 9.855 -4.151 1.00 . A A . 59 LEU HB3 1 1
5 7697 1 1 59 LEU HD11 H -9.777 8.151 -6.691 1.00 . A A . 59 LEU HD11 1 1
5 7698 1 1 59 LEU HD12 H -8.440 8.903 -7.561 1.00 . A A . 59 LEU HD12 1 1
5 7699 1 1 59 LEU HD13 H -10.104 9.250 -8.031 1.00 . A A . 59 LEU HD13 1 1
5 7700 1 1 59 LEU HD21 H -11.396 9.573 -5.538 1.00 . A A . 59 LEU HD21 1 1
5 7701 1 1 59 LEU HD22 H -11.437 11.001 -6.574 1.00 . A A . 59 LEU HD22 1 1
5 7702 1 1 59 LEU HD23 H -10.881 11.136 -4.905 1.00 . A A . 59 LEU HD23 1 1
5 7703 1 1 59 LEU HG H -9.108 11.090 -6.752 1.00 . A A . 59 LEU HG 1 1
5 7704 1 1 59 LEU N N -6.817 11.370 -5.954 1.00 . A A . 59 LEU N 1 1
5 7705 1 1 59 LEU O O -6.926 9.860 -2.692 1.00 . A A . 59 LEU O 1 1
5 7706 1 1 60 ASP C C -4.171 8.699 -2.946 1.00 . A A . 60 ASP C 1 1
5 7707 1 1 60 ASP CA C -4.198 10.222 -3.020 1.00 . A A . 60 ASP CA 1 1
5 7708 1 1 60 ASP CB C -4.421 10.810 -1.626 1.00 . A A . 60 ASP CB 1 1
5 7709 1 1 60 ASP CG C -4.819 12.271 -1.670 1.00 . A A . 60 ASP CG 1 1
5 7710 1 1 60 ASP H H -4.983 11.161 -4.748 1.00 . A A . 60 ASP H 1 1
5 7711 1 1 60 ASP HA H -3.248 10.568 -3.399 1.00 . A A . 60 ASP HA 1 1
5 7712 1 1 60 ASP HB2 H -5.211 10.245 -1.130 1.00 . A A . 60 ASP HB2 1 1
5 7713 1 1 60 ASP HB3 H -3.508 10.720 -1.055 1.00 . A A . 60 ASP HB3 1 1
5 7714 1 1 60 ASP HD2 H -5.891 13.608 -0.950 1.00 . A A . 60 ASP HD2 1 1
5 7715 1 1 60 ASP N N -5.239 10.679 -3.934 1.00 . A A . 60 ASP N 1 1
5 7716 1 1 60 ASP O O -4.591 8.109 -1.950 1.00 . A A . 60 ASP O 1 1
5 7717 1 1 60 ASP OD1 O -4.263 13.013 -2.507 1.00 . A A . 60 ASP OD1 1 1
5 7718 1 1 60 ASP OD2 O -5.687 12.673 -0.867 1.00 . A A . 60 ASP OD2 1 1
5 7719 1 1 61 ILE C C -2.186 6.157 -4.433 1.00 . A A . 61 ILE C 1 1
5 7720 1 1 61 ILE CA C -3.593 6.615 -4.059 1.00 . A A . 61 ILE CA 1 1
5 7721 1 1 61 ILE CB C -4.596 6.031 -5.073 1.00 . A A . 61 ILE CB 1 1
5 7722 1 1 61 ILE CD1 C -6.989 6.239 -5.915 1.00 . A A . 61 ILE CD1 1 1
5 7723 1 1 61 ILE CG1 C -5.981 6.644 -4.861 1.00 . A A . 61 ILE CG1 1 1
5 7724 1 1 61 ILE CG2 C -4.655 4.516 -4.947 1.00 . A A . 61 ILE CG2 1 1
5 7725 1 1 61 ILE H H -3.355 8.594 -4.768 1.00 . A A . 61 ILE H 1 1
5 7726 1 1 61 ILE HA H -3.837 6.230 -3.080 1.00 . A A . 61 ILE HA 1 1
5 7727 1 1 61 ILE HB H -4.251 6.273 -6.066 1.00 . A A . 61 ILE HB 1 1
5 7728 1 1 61 ILE HD11 H -6.584 5.432 -6.508 1.00 . A A . 61 ILE HD11 1 1
5 7729 1 1 61 ILE HD12 H -7.900 5.915 -5.436 1.00 . A A . 61 ILE HD12 1 1
5 7730 1 1 61 ILE HD13 H -7.199 7.084 -6.555 1.00 . A A . 61 ILE HD13 1 1
5 7731 1 1 61 ILE HG12 H -6.353 6.324 -3.887 1.00 . A A . 61 ILE HG12 1 1
5 7732 1 1 61 ILE HG13 H -5.897 7.721 -4.878 1.00 . A A . 61 ILE HG13 1 1
5 7733 1 1 61 ILE HG21 H -3.667 4.134 -4.737 1.00 . A A . 61 ILE HG21 1 1
5 7734 1 1 61 ILE HG22 H -5.323 4.249 -4.142 1.00 . A A . 61 ILE HG22 1 1
5 7735 1 1 61 ILE HG23 H -5.016 4.092 -5.872 1.00 . A A . 61 ILE HG23 1 1
5 7736 1 1 61 ILE N N -3.674 8.069 -4.005 1.00 . A A . 61 ILE N 1 1
5 7737 1 1 61 ILE O O -1.585 6.636 -5.394 1.00 . A A . 61 ILE O 1 1
5 7738 1 1 62 PRO C C -0.238 3.806 -5.148 1.00 . A A . 62 PRO C 1 1
5 7739 1 1 62 PRO CA C -0.308 4.659 -3.885 1.00 . A A . 62 PRO CA 1 1
5 7740 1 1 62 PRO CB C -0.056 3.800 -2.643 1.00 . A A . 62 PRO CB 1 1
5 7741 1 1 62 PRO CD C -2.308 4.588 -2.492 1.00 . A A . 62 PRO CD 1 1
5 7742 1 1 62 PRO CG C -1.415 3.424 -2.162 1.00 . A A . 62 PRO CG 1 1
5 7743 1 1 62 PRO HA H 0.435 5.442 -3.941 1.00 . A A . 62 PRO HA 1 1
5 7744 1 1 62 PRO HB2 H 0.531 2.915 -2.888 1.00 . A A . 62 PRO HB2 1 1
5 7745 1 1 62 PRO HB3 H 0.479 4.376 -1.905 1.00 . A A . 62 PRO HB3 1 1
5 7746 1 1 62 PRO HD2 H -3.315 4.251 -2.736 1.00 . A A . 62 PRO HD2 1 1
5 7747 1 1 62 PRO HD3 H -2.350 5.279 -1.662 1.00 . A A . 62 PRO HD3 1 1
5 7748 1 1 62 PRO HG2 H -1.757 2.546 -2.710 1.00 . A A . 62 PRO HG2 1 1
5 7749 1 1 62 PRO HG3 H -1.393 3.260 -1.094 1.00 . A A . 62 PRO HG3 1 1
5 7750 1 1 62 PRO N N -1.648 5.205 -3.655 1.00 . A A . 62 PRO N 1 1
5 7751 1 1 62 PRO O O -1.147 3.025 -5.431 1.00 . A A . 62 PRO O 1 1
5 7752 1 1 63 ASP C C 1.236 1.717 -6.831 1.00 . A A . 63 ASP C 1 1
5 7753 1 1 63 ASP CA C 1.034 3.200 -7.131 1.00 . A A . 63 ASP CA 1 1
5 7754 1 1 63 ASP CB C 2.234 3.742 -7.910 1.00 . A A . 63 ASP CB 1 1
5 7755 1 1 63 ASP CG C 2.558 2.903 -9.131 1.00 . A A . 63 ASP CG 1 1
5 7756 1 1 63 ASP H H 1.536 4.596 -5.620 1.00 . A A . 63 ASP H 1 1
5 7757 1 1 63 ASP HA H 0.145 3.315 -7.731 1.00 . A A . 63 ASP HA 1 1
5 7758 1 1 63 ASP HB2 H 2.012 4.760 -8.232 1.00 . A A . 63 ASP HB2 1 1
5 7759 1 1 63 ASP HB3 H 3.099 3.755 -7.264 1.00 . A A . 63 ASP HB3 1 1
5 7760 1 1 63 ASP HD2 H 3.856 1.945 -10.052 1.00 . A A . 63 ASP HD2 1 1
5 7761 1 1 63 ASP N N 0.846 3.958 -5.900 1.00 . A A . 63 ASP N 1 1
5 7762 1 1 63 ASP O O 1.222 0.884 -7.736 1.00 . A A . 63 ASP O 1 1
5 7763 1 1 63 ASP OD1 O 1.649 2.683 -9.959 1.00 . A A . 63 ASP OD1 1 1
5 7764 1 1 63 ASP OD2 O 3.721 2.467 -9.258 1.00 . A A . 63 ASP OD2 1 1
5 7765 1 1 64 GLU C C 0.316 -0.762 -5.165 1.00 . A A . 64 GLU C 1 1
5 7766 1 1 64 GLU CA C 1.628 0.016 -5.136 1.00 . A A . 64 GLU CA 1 1
5 7767 1 1 64 GLU CB C 2.231 -0.031 -3.730 1.00 . A A . 64 GLU CB 1 1
5 7768 1 1 64 GLU CD C 4.081 0.743 -2.194 1.00 . A A . 64 GLU CD 1 1
5 7769 1 1 64 GLU CG C 3.404 0.916 -3.540 1.00 . A A . 64 GLU CG 1 1
5 7770 1 1 64 GLU H H 1.423 2.107 -4.878 1.00 . A A . 64 GLU H 1 1
5 7771 1 1 64 GLU HA H 2.318 -0.441 -5.829 1.00 . A A . 64 GLU HA 1 1
5 7772 1 1 64 GLU HB2 H 1.454 0.236 -3.014 1.00 . A A . 64 GLU HB2 1 1
5 7773 1 1 64 GLU HB3 H 2.571 -1.036 -3.531 1.00 . A A . 64 GLU HB3 1 1
5 7774 1 1 64 GLU HE2 H 5.593 1.071 -1.164 1.00 . A A . 64 GLU HE2 1 1
5 7775 1 1 64 GLU HG2 H 4.136 0.729 -4.327 1.00 . A A . 64 GLU HG2 1 1
5 7776 1 1 64 GLU HG3 H 3.048 1.932 -3.620 1.00 . A A . 64 GLU HG3 1 1
5 7777 1 1 64 GLU N N 1.422 1.397 -5.554 1.00 . A A . 64 GLU N 1 1
5 7778 1 1 64 GLU O O 0.288 -1.945 -5.503 1.00 . A A . 64 GLU O 1 1
5 7779 1 1 64 GLU OE1 O 3.463 0.134 -1.295 1.00 . A A . 64 GLU OE1 1 1
5 7780 1 1 64 GLU OE2 O 5.226 1.217 -2.039 1.00 . A A . 64 GLU OE2 1 1
5 7781 1 1 65 LYS C C -2.810 -0.500 -6.115 1.00 . A A . 65 LYS C 1 1
5 7782 1 1 65 LYS CA C -2.089 -0.715 -4.788 1.00 . A A . 65 LYS CA 1 1
5 7783 1 1 65 LYS CB C -2.930 -0.150 -3.641 1.00 . A A . 65 LYS CB 1 1
5 7784 1 1 65 LYS CD C -4.243 1.789 -2.735 1.00 . A A . 65 LYS CD 1 1
5 7785 1 1 65 LYS CE C -5.367 0.896 -2.234 1.00 . A A . 65 LYS CE 1 1
5 7786 1 1 65 LYS CG C -3.561 1.196 -3.955 1.00 . A A . 65 LYS CG 1 1
5 7787 1 1 65 LYS H H -0.687 0.852 -4.544 1.00 . A A . 65 LYS H 1 1
5 7788 1 1 65 LYS HA H -1.951 -1.774 -4.634 1.00 . A A . 65 LYS HA 1 1
5 7789 1 1 65 LYS HB2 H -3.727 -0.860 -3.418 1.00 . A A . 65 LYS HB2 1 1
5 7790 1 1 65 LYS HB3 H -2.300 -0.034 -2.771 1.00 . A A . 65 LYS HB3 1 1
5 7791 1 1 65 LYS HD2 H -3.506 1.910 -1.941 1.00 . A A . 65 LYS HD2 1 1
5 7792 1 1 65 LYS HD3 H -4.652 2.756 -2.996 1.00 . A A . 65 LYS HD3 1 1
5 7793 1 1 65 LYS HE2 H -6.230 1.515 -1.987 1.00 . A A . 65 LYS HE2 1 1
5 7794 1 1 65 LYS HE3 H -5.637 0.205 -3.020 1.00 . A A . 65 LYS HE3 1 1
5 7795 1 1 65 LYS HG2 H -2.784 1.881 -4.294 1.00 . A A . 65 LYS HG2 1 1
5 7796 1 1 65 LYS HG3 H -4.294 1.066 -4.739 1.00 . A A . 65 LYS HG3 1 1
5 7797 1 1 65 LYS HZ1 H -4.596 0.766 -0.297 1.00 . A A . 65 LYS HZ1 1 1
5 7798 1 1 65 LYS HZ2 H -4.227 -0.567 -1.273 1.00 . A A . 65 LYS HZ2 1 1
5 7799 1 1 65 LYS HZ3 H -5.784 -0.388 -0.640 1.00 . A A . 65 LYS HZ3 1 1
5 7800 1 1 65 LYS N N -0.772 -0.089 -4.804 1.00 . A A . 65 LYS N 1 1
5 7801 1 1 65 LYS NZ N -4.965 0.123 -1.027 1.00 . A A . 65 LYS NZ 1 1
5 7802 1 1 65 LYS O O -3.613 -1.332 -6.540 1.00 . A A . 65 LYS O 1 1
5 7803 1 1 66 THR C C -2.573 0.076 -9.166 1.00 . A A . 66 THR C 1 1
5 7804 1 1 66 THR CA C -3.137 0.944 -8.047 1.00 . A A . 66 THR CA 1 1
5 7805 1 1 66 THR CB C -2.933 2.427 -8.410 1.00 . A A . 66 THR CB 1 1
5 7806 1 1 66 THR CG2 C -3.545 2.740 -9.767 1.00 . A A . 66 THR CG2 1 1
5 7807 1 1 66 THR H H -1.868 1.244 -6.378 1.00 . A A . 66 THR H 1 1
5 7808 1 1 66 THR HA H -4.198 0.758 -7.960 1.00 . A A . 66 THR HA 1 1
5 7809 1 1 66 THR HB H -1.872 2.629 -8.455 1.00 . A A . 66 THR HB 1 1
5 7810 1 1 66 THR HG1 H -3.089 4.118 -7.407 1.00 . A A . 66 THR HG1 1 1
5 7811 1 1 66 THR HG21 H -4.607 2.545 -9.737 1.00 . A A . 66 THR HG21 1 1
5 7812 1 1 66 THR HG22 H -3.086 2.119 -10.521 1.00 . A A . 66 THR HG22 1 1
5 7813 1 1 66 THR HG23 H -3.377 3.780 -10.006 1.00 . A A . 66 THR HG23 1 1
5 7814 1 1 66 THR N N -2.517 0.620 -6.768 1.00 . A A . 66 THR N 1 1
5 7815 1 1 66 THR O O -3.267 -0.232 -10.134 1.00 . A A . 66 THR O 1 1
5 7816 1 1 66 THR OG1 O -3.525 3.262 -7.410 1.00 . A A . 66 THR OG1 1 1
5 7817 1 1 67 MET C C -1.508 -2.368 -10.361 1.00 . A A . 67 MET C 1 1
5 7818 1 1 67 MET CA C -0.654 -1.150 -10.027 1.00 . A A . 67 MET CA 1 1
5 7819 1 1 67 MET CB C 0.720 -1.597 -9.526 1.00 . A A . 67 MET CB 1 1
5 7820 1 1 67 MET CE C 1.350 -0.574 -12.786 1.00 . A A . 67 MET CE 1 1
5 7821 1 1 67 MET CG C 1.867 -0.760 -10.070 1.00 . A A . 67 MET CG 1 1
5 7822 1 1 67 MET H H -0.807 -0.036 -8.233 1.00 . A A . 67 MET H 1 1
5 7823 1 1 67 MET HA H -0.527 -0.557 -10.920 1.00 . A A . 67 MET HA 1 1
5 7824 1 1 67 MET HB2 H 0.729 -1.528 -8.439 1.00 . A A . 67 MET HB2 1 1
5 7825 1 1 67 MET HB3 H 0.882 -2.622 -9.820 1.00 . A A . 67 MET HB3 1 1
5 7826 1 1 67 MET HE1 H 1.852 -0.385 -13.723 1.00 . A A . 67 MET HE1 1 1
5 7827 1 1 67 MET HE2 H 0.499 -1.217 -12.955 1.00 . A A . 67 MET HE2 1 1
5 7828 1 1 67 MET HE3 H 1.015 0.363 -12.363 1.00 . A A . 67 MET HE3 1 1
5 7829 1 1 67 MET HG2 H 1.526 0.267 -10.198 1.00 . A A . 67 MET HG2 1 1
5 7830 1 1 67 MET HG3 H 2.676 -0.774 -9.353 1.00 . A A . 67 MET HG3 1 1
5 7831 1 1 67 MET N N -1.310 -0.315 -9.027 1.00 . A A . 67 MET N 1 1
5 7832 1 1 67 MET O O -1.909 -2.579 -11.506 1.00 . A A . 67 MET O 1 1
5 7833 1 1 67 MET SD S 2.484 -1.370 -11.651 1.00 . A A . 67 MET SD 1 1
5 7834 1 1 68 PRO C C -4.065 -4.090 -9.786 1.00 . A A . 68 PRO C 1 1
5 7835 1 1 68 PRO CA C -2.600 -4.403 -9.504 1.00 . A A . 68 PRO CA 1 1
5 7836 1 1 68 PRO CB C -2.456 -5.110 -8.153 1.00 . A A . 68 PRO CB 1 1
5 7837 1 1 68 PRO CD C -1.346 -3.003 -7.950 1.00 . A A . 68 PRO CD 1 1
5 7838 1 1 68 PRO CG C -2.148 -4.019 -7.187 1.00 . A A . 68 PRO CG 1 1
5 7839 1 1 68 PRO HA H -2.212 -5.038 -10.287 1.00 . A A . 68 PRO HA 1 1
5 7840 1 1 68 PRO HB2 H -3.374 -5.629 -7.878 1.00 . A A . 68 PRO HB2 1 1
5 7841 1 1 68 PRO HB3 H -1.654 -5.831 -8.203 1.00 . A A . 68 PRO HB3 1 1
5 7842 1 1 68 PRO HD2 H -1.556 -1.993 -7.597 1.00 . A A . 68 PRO HD2 1 1
5 7843 1 1 68 PRO HD3 H -0.290 -3.205 -7.854 1.00 . A A . 68 PRO HD3 1 1
5 7844 1 1 68 PRO HG2 H -3.081 -3.562 -6.858 1.00 . A A . 68 PRO HG2 1 1
5 7845 1 1 68 PRO HG3 H -1.569 -4.411 -6.363 1.00 . A A . 68 PRO HG3 1 1
5 7846 1 1 68 PRO N N -1.792 -3.192 -9.341 1.00 . A A . 68 PRO N 1 1
5 7847 1 1 68 PRO O O -4.827 -4.960 -10.208 1.00 . A A . 68 PRO O 1 1
5 7848 1 1 69 VAL C C -6.066 -2.099 -11.257 1.00 . A A . 69 VAL C 1 1
5 7849 1 1 69 VAL CA C -5.828 -2.411 -9.783 1.00 . A A . 69 VAL CA 1 1
5 7850 1 1 69 VAL CB C -6.175 -1.166 -8.944 1.00 . A A . 69 VAL CB 1 1
5 7851 1 1 69 VAL CG1 C -7.457 -0.523 -9.451 1.00 . A A . 69 VAL CG1 1 1
5 7852 1 1 69 VAL CG2 C -6.299 -1.534 -7.473 1.00 . A A . 69 VAL CG2 1 1
5 7853 1 1 69 VAL H H -3.800 -2.192 -9.216 1.00 . A A . 69 VAL H 1 1
5 7854 1 1 69 VAL HA H -6.483 -3.216 -9.485 1.00 . A A . 69 VAL HA 1 1
5 7855 1 1 69 VAL HB H -5.373 -0.451 -9.049 1.00 . A A . 69 VAL HB 1 1
5 7856 1 1 69 VAL HG11 H -7.211 0.296 -10.113 1.00 . A A . 69 VAL HG11 1 1
5 7857 1 1 69 VAL HG12 H -8.042 -1.256 -9.985 1.00 . A A . 69 VAL HG12 1 1
5 7858 1 1 69 VAL HG13 H -8.027 -0.147 -8.613 1.00 . A A . 69 VAL HG13 1 1
5 7859 1 1 69 VAL HG21 H -7.342 -1.634 -7.214 1.00 . A A . 69 VAL HG21 1 1
5 7860 1 1 69 VAL HG22 H -5.793 -2.471 -7.292 1.00 . A A . 69 VAL HG22 1 1
5 7861 1 1 69 VAL HG23 H -5.850 -0.760 -6.870 1.00 . A A . 69 VAL HG23 1 1
5 7862 1 1 69 VAL N N -4.454 -2.840 -9.552 1.00 . A A . 69 VAL N 1 1
5 7863 1 1 69 VAL O O -6.947 -2.681 -11.891 1.00 . A A . 69 VAL O 1 1
5 7864 1 1 70 LEU C C -5.236 -1.998 -14.114 1.00 . A A . 70 LEU C 1 1
5 7865 1 1 70 LEU CA C -5.397 -0.790 -13.198 1.00 . A A . 70 LEU CA 1 1
5 7866 1 1 70 LEU CB C -4.354 0.273 -13.546 1.00 . A A . 70 LEU CB 1 1
5 7867 1 1 70 LEU CD1 C -2.442 -0.649 -14.880 1.00 . A A . 70 LEU CD1 1 1
5 7868 1 1 70 LEU CD2 C -2.000 0.942 -13.000 1.00 . A A . 70 LEU CD2 1 1
5 7869 1 1 70 LEU CG C -2.894 -0.182 -13.505 1.00 . A A . 70 LEU CG 1 1
5 7870 1 1 70 LEU H H -4.590 -0.751 -11.242 1.00 . A A . 70 LEU H 1 1
5 7871 1 1 70 LEU HA H -6.384 -0.375 -13.340 1.00 . A A . 70 LEU HA 1 1
5 7872 1 1 70 LEU HB2 H -4.564 0.628 -14.555 1.00 . A A . 70 LEU HB2 1 1
5 7873 1 1 70 LEU HB3 H -4.468 1.088 -12.846 1.00 . A A . 70 LEU HB3 1 1
5 7874 1 1 70 LEU HD11 H -2.159 0.206 -15.475 1.00 . A A . 70 LEU HD11 1 1
5 7875 1 1 70 LEU HD12 H -3.251 -1.174 -15.366 1.00 . A A . 70 LEU HD12 1 1
5 7876 1 1 70 LEU HD13 H -1.596 -1.312 -14.774 1.00 . A A . 70 LEU HD13 1 1
5 7877 1 1 70 LEU HD21 H -0.968 0.701 -13.210 1.00 . A A . 70 LEU HD21 1 1
5 7878 1 1 70 LEU HD22 H -2.134 1.057 -11.934 1.00 . A A . 70 LEU HD22 1 1
5 7879 1 1 70 LEU HD23 H -2.264 1.863 -13.498 1.00 . A A . 70 LEU HD23 1 1
5 7880 1 1 70 LEU HG H -2.802 -1.015 -12.823 1.00 . A A . 70 LEU HG 1 1
5 7881 1 1 70 LEU N N -5.274 -1.179 -11.797 1.00 . A A . 70 LEU N 1 1
5 7882 1 1 70 LEU O O -5.984 -2.163 -15.077 1.00 . A A . 70 LEU O 1 1
5 7883 1 1 71 MET C C -5.212 -4.960 -14.603 1.00 . A A . 71 MET C 1 1
5 7884 1 1 71 MET CA C -3.998 -4.036 -14.601 1.00 . A A . 71 MET CA 1 1
5 7885 1 1 71 MET CB C -2.776 -4.782 -14.061 1.00 . A A . 71 MET CB 1 1
5 7886 1 1 71 MET CE C -2.528 -8.316 -12.643 1.00 . A A . 71 MET CE 1 1
5 7887 1 1 71 MET CG C -3.068 -5.603 -12.815 1.00 . A A . 71 MET CG 1 1
5 7888 1 1 71 MET H H -3.692 -2.656 -13.026 1.00 . A A . 71 MET H 1 1
5 7889 1 1 71 MET HA H -3.798 -3.723 -15.615 1.00 . A A . 71 MET HA 1 1
5 7890 1 1 71 MET HB2 H -2.410 -5.452 -14.839 1.00 . A A . 71 MET HB2 1 1
5 7891 1 1 71 MET HB3 H -2.008 -4.062 -13.818 1.00 . A A . 71 MET HB3 1 1
5 7892 1 1 71 MET HE1 H -2.735 -8.766 -11.683 1.00 . A A . 71 MET HE1 1 1
5 7893 1 1 71 MET HE2 H -3.453 -8.172 -13.181 1.00 . A A . 71 MET HE2 1 1
5 7894 1 1 71 MET HE3 H -1.877 -8.965 -13.212 1.00 . A A . 71 MET HE3 1 1
5 7895 1 1 71 MET HG2 H -3.234 -4.928 -11.976 1.00 . A A . 71 MET HG2 1 1
5 7896 1 1 71 MET HG3 H -3.966 -6.179 -12.984 1.00 . A A . 71 MET HG3 1 1
5 7897 1 1 71 MET N N -4.256 -2.841 -13.806 1.00 . A A . 71 MET N 1 1
5 7898 1 1 71 MET O O -5.388 -5.770 -15.513 1.00 . A A . 71 MET O 1 1
5 7899 1 1 71 MET SD S -1.726 -6.733 -12.399 1.00 . A A . 71 MET SD 1 1
5 7900 1 1 72 LYS C C -8.315 -5.203 -14.451 1.00 . A A . 72 LYS C 1 1
5 7901 1 1 72 LYS CA C -7.246 -5.655 -13.461 1.00 . A A . 72 LYS CA 1 1
5 7902 1 1 72 LYS CB C -7.797 -5.590 -12.035 1.00 . A A . 72 LYS CB 1 1
5 7903 1 1 72 LYS CD C -7.964 -7.951 -11.193 1.00 . A A . 72 LYS CD 1 1
5 7904 1 1 72 LYS CE C -7.567 -8.869 -12.340 1.00 . A A . 72 LYS CE 1 1
5 7905 1 1 72 LYS CG C -8.731 -6.738 -11.690 1.00 . A A . 72 LYS CG 1 1
5 7906 1 1 72 LYS H H -5.854 -4.169 -12.883 1.00 . A A . 72 LYS H 1 1
5 7907 1 1 72 LYS HA H -6.973 -6.675 -13.686 1.00 . A A . 72 LYS HA 1 1
5 7908 1 1 72 LYS HB2 H -6.956 -5.610 -11.341 1.00 . A A . 72 LYS HB2 1 1
5 7909 1 1 72 LYS HB3 H -8.339 -4.663 -11.913 1.00 . A A . 72 LYS HB3 1 1
5 7910 1 1 72 LYS HD2 H -7.062 -7.615 -10.682 1.00 . A A . 72 LYS HD2 1 1
5 7911 1 1 72 LYS HD3 H -8.586 -8.502 -10.501 1.00 . A A . 72 LYS HD3 1 1
5 7912 1 1 72 LYS HE2 H -8.384 -8.909 -13.061 1.00 . A A . 72 LYS HE2 1 1
5 7913 1 1 72 LYS HE3 H -6.688 -8.465 -12.819 1.00 . A A . 72 LYS HE3 1 1
5 7914 1 1 72 LYS HG2 H -9.420 -6.412 -10.911 1.00 . A A . 72 LYS HG2 1 1
5 7915 1 1 72 LYS HG3 H -9.289 -7.013 -12.575 1.00 . A A . 72 LYS HG3 1 1
5 7916 1 1 72 LYS HZ1 H -6.441 -10.243 -11.241 1.00 . A A . 72 LYS HZ1 1 1
5 7917 1 1 72 LYS HZ2 H -7.075 -10.871 -12.679 1.00 . A A . 72 LYS HZ2 1 1
5 7918 1 1 72 LYS HZ3 H -8.085 -10.631 -11.344 1.00 . A A . 72 LYS HZ3 1 1
5 7919 1 1 72 LYS N N -6.048 -4.833 -13.578 1.00 . A A . 72 LYS N 1 1
5 7920 1 1 72 LYS NZ N -7.271 -10.250 -11.868 1.00 . A A . 72 LYS NZ 1 1
5 7921 1 1 72 LYS O O -9.121 -6.008 -14.920 1.00 . A A . 72 LYS O 1 1
5 7922 1 1 73 LEU C C -8.978 -3.791 -17.129 1.00 . A A . 73 LEU C 1 1
5 7923 1 1 73 LEU CA C -9.285 -3.353 -15.701 1.00 . A A . 73 LEU CA 1 1
5 7924 1 1 73 LEU CB C -9.286 -1.826 -15.613 1.00 . A A . 73 LEU CB 1 1
5 7925 1 1 73 LEU CD1 C -9.212 0.282 -14.259 1.00 . A A . 73 LEU CD1 1 1
5 7926 1 1 73 LEU CD2 C -10.098 -1.825 -13.241 1.00 . A A . 73 LEU CD2 1 1
5 7927 1 1 73 LEU CG C -9.090 -1.233 -14.217 1.00 . A A . 73 LEU CG 1 1
5 7928 1 1 73 LEU H H -7.649 -3.320 -14.358 1.00 . A A . 73 LEU H 1 1
5 7929 1 1 73 LEU HA H -10.262 -3.721 -15.426 1.00 . A A . 73 LEU HA 1 1
5 7930 1 1 73 LEU HB2 H -8.481 -1.455 -16.248 1.00 . A A . 73 LEU HB2 1 1
5 7931 1 1 73 LEU HB3 H -10.234 -1.474 -15.993 1.00 . A A . 73 LEU HB3 1 1
5 7932 1 1 73 LEU HD11 H -10.131 0.556 -14.754 1.00 . A A . 73 LEU HD11 1 1
5 7933 1 1 73 LEU HD12 H -8.374 0.696 -14.799 1.00 . A A . 73 LEU HD12 1 1
5 7934 1 1 73 LEU HD13 H -9.217 0.670 -13.251 1.00 . A A . 73 LEU HD13 1 1
5 7935 1 1 73 LEU HD21 H -10.136 -1.214 -12.351 1.00 . A A . 73 LEU HD21 1 1
5 7936 1 1 73 LEU HD22 H -9.796 -2.828 -12.977 1.00 . A A . 73 LEU HD22 1 1
5 7937 1 1 73 LEU HD23 H -11.073 -1.851 -13.703 1.00 . A A . 73 LEU HD23 1 1
5 7938 1 1 73 LEU HG H -8.098 -1.479 -13.865 1.00 . A A . 73 LEU HG 1 1
5 7939 1 1 73 LEU N N -8.315 -3.912 -14.765 1.00 . A A . 73 LEU N 1 1
5 7940 1 1 73 LEU O O -9.859 -4.268 -17.846 1.00 . A A . 73 LEU O 1 1
5 7941 1 1 74 LEU C C -7.473 -5.512 -19.098 1.00 . A A . 74 LEU C 1 1
5 7942 1 1 74 LEU CA C -7.301 -4.013 -18.878 1.00 . A A . 74 LEU CA 1 1
5 7943 1 1 74 LEU CB C -5.841 -3.617 -19.105 1.00 . A A . 74 LEU CB 1 1
5 7944 1 1 74 LEU CD1 C -6.474 -1.540 -20.358 1.00 . A A . 74 LEU CD1 1 1
5 7945 1 1 74 LEU CD2 C -5.763 -1.385 -17.965 1.00 . A A . 74 LEU CD2 1 1
5 7946 1 1 74 LEU CG C -5.570 -2.122 -19.283 1.00 . A A . 74 LEU CG 1 1
5 7947 1 1 74 LEU H H -7.067 -3.246 -16.919 1.00 . A A . 74 LEU H 1 1
5 7948 1 1 74 LEU HA H -7.923 -3.484 -19.585 1.00 . A A . 74 LEU HA 1 1
5 7949 1 1 74 LEU HB2 H -5.265 -3.959 -18.245 1.00 . A A . 74 LEU HB2 1 1
5 7950 1 1 74 LEU HB3 H -5.495 -4.124 -19.995 1.00 . A A . 74 LEU HB3 1 1
5 7951 1 1 74 LEU HD11 H -7.138 -0.812 -19.916 1.00 . A A . 74 LEU HD11 1 1
5 7952 1 1 74 LEU HD12 H -7.056 -2.333 -20.807 1.00 . A A . 74 LEU HD12 1 1
5 7953 1 1 74 LEU HD13 H -5.870 -1.064 -21.117 1.00 . A A . 74 LEU HD13 1 1
5 7954 1 1 74 LEU HD21 H -6.810 -1.385 -17.703 1.00 . A A . 74 LEU HD21 1 1
5 7955 1 1 74 LEU HD22 H -5.418 -0.366 -18.069 1.00 . A A . 74 LEU HD22 1 1
5 7956 1 1 74 LEU HD23 H -5.196 -1.879 -17.190 1.00 . A A . 74 LEU HD23 1 1
5 7957 1 1 74 LEU HG H -4.545 -1.983 -19.598 1.00 . A A . 74 LEU HG 1 1
5 7958 1 1 74 LEU N N -7.725 -3.631 -17.535 1.00 . A A . 74 LEU N 1 1
5 7959 1 1 74 LEU O O -7.602 -5.972 -20.231 1.00 . A A . 74 LEU O 1 1
5 7960 1 1 75 GLU C C -8.952 -8.086 -18.749 1.00 . A A . 75 GLU C 1 1
5 7961 1 1 75 GLU CA C -7.633 -7.716 -18.079 1.00 . A A . 75 GLU CA 1 1
5 7962 1 1 75 GLU CB C -7.568 -8.332 -16.679 1.00 . A A . 75 GLU CB 1 1
5 7963 1 1 75 GLU CD C -5.938 -10.201 -17.156 1.00 . A A . 75 GLU CD 1 1
5 7964 1 1 75 GLU CG C -6.220 -8.950 -16.347 1.00 . A A . 75 GLU CG 1 1
5 7965 1 1 75 GLU H H -7.366 -5.844 -17.128 1.00 . A A . 75 GLU H 1 1
5 7966 1 1 75 GLU HA H -6.820 -8.109 -18.672 1.00 . A A . 75 GLU HA 1 1
5 7967 1 1 75 GLU HB2 H -7.777 -7.549 -15.950 1.00 . A A . 75 GLU HB2 1 1
5 7968 1 1 75 GLU HB3 H -8.321 -9.101 -16.603 1.00 . A A . 75 GLU HB3 1 1
5 7969 1 1 75 GLU HE2 H -4.765 -11.073 -18.304 1.00 . A A . 75 GLU HE2 1 1
5 7970 1 1 75 GLU HG2 H -5.439 -8.217 -16.551 1.00 . A A . 75 GLU HG2 1 1
5 7971 1 1 75 GLU HG3 H -6.204 -9.205 -15.298 1.00 . A A . 75 GLU HG3 1 1
5 7972 1 1 75 GLU N N -7.475 -6.268 -18.005 1.00 . A A . 75 GLU N 1 1
5 7973 1 1 75 GLU O O -8.977 -8.845 -19.716 1.00 . A A . 75 GLU O 1 1
5 7974 1 1 75 GLU OE1 O -6.775 -11.128 -17.126 1.00 . A A . 75 GLU OE1 1 1
5 7975 1 1 75 GLU OE2 O -4.879 -10.254 -17.818 1.00 . A A . 75 GLU OE2 1 1
5 7976 1 1 76 GLU C C -11.610 -7.017 -20.048 1.00 . A A . 76 GLU C 1 1
5 7977 1 1 76 GLU CA C -11.371 -7.817 -18.771 1.00 . A A . 76 GLU CA 1 1
5 7978 1 1 76 GLU CB C -12.452 -7.485 -17.739 1.00 . A A . 76 GLU CB 1 1
5 7979 1 1 76 GLU CD C -12.636 -9.640 -16.433 1.00 . A A . 76 GLU CD 1 1
5 7980 1 1 76 GLU CG C -12.247 -8.174 -16.401 1.00 . A A . 76 GLU CG 1 1
5 7981 1 1 76 GLU H H -9.963 -6.946 -17.453 1.00 . A A . 76 GLU H 1 1
5 7982 1 1 76 GLU HA H -11.422 -8.870 -19.005 1.00 . A A . 76 GLU HA 1 1
5 7983 1 1 76 GLU HB2 H -12.451 -6.408 -17.576 1.00 . A A . 76 GLU HB2 1 1
5 7984 1 1 76 GLU HB3 H -13.412 -7.786 -18.132 1.00 . A A . 76 GLU HB3 1 1
5 7985 1 1 76 GLU HE2 H -12.063 -11.400 -16.275 1.00 . A A . 76 GLU HE2 1 1
5 7986 1 1 76 GLU HG2 H -11.196 -8.096 -16.123 1.00 . A A . 76 GLU HG2 1 1
5 7987 1 1 76 GLU HG3 H -12.850 -7.673 -15.657 1.00 . A A . 76 GLU HG3 1 1
5 7988 1 1 76 GLU N N -10.047 -7.543 -18.225 1.00 . A A . 76 GLU N 1 1
5 7989 1 1 76 GLU O O -12.328 -7.458 -20.945 1.00 . A A . 76 GLU O 1 1
5 7990 1 1 76 GLU OE1 O -13.831 -9.931 -16.652 1.00 . A A . 76 GLU OE1 1 1
5 7991 1 1 76 GLU OE2 O -11.746 -10.494 -16.240 1.00 . A A . 76 GLU OE2 1 1
5 7992 1 1 77 ALA C C -10.162 -5.373 -22.389 1.00 . A A . 77 ALA C 1 1
5 7993 1 1 77 ALA CA C -11.144 -4.977 -21.291 1.00 . A A . 77 ALA CA 1 1
5 7994 1 1 77 ALA CB C -10.942 -3.521 -20.899 1.00 . A A . 77 ALA CB 1 1
5 7995 1 1 77 ALA H H -10.439 -5.543 -19.377 1.00 . A A . 77 ALA H 1 1
5 7996 1 1 77 ALA HA H -12.151 -5.088 -21.665 1.00 . A A . 77 ALA HA 1 1
5 7997 1 1 77 ALA HB1 H -9.990 -3.410 -20.404 1.00 . A A . 77 ALA HB1 1 1
5 7998 1 1 77 ALA HB2 H -11.734 -3.215 -20.232 1.00 . A A . 77 ALA HB2 1 1
5 7999 1 1 77 ALA HB3 H -10.960 -2.905 -21.786 1.00 . A A . 77 ALA HB3 1 1
5 8000 1 1 77 ALA N N -11.000 -5.839 -20.124 1.00 . A A . 77 ALA N 1 1
5 8001 1 1 77 ALA O O -10.077 -4.715 -23.424 1.00 . A A . 77 ALA O 1 1
5 8002 1 1 78 GLY C C -7.474 -5.836 -23.535 1.00 . A A . 78 GLY C 1 1
5 8003 1 1 78 GLY CA C -8.456 -6.917 -23.133 1.00 . A A . 78 GLY CA 1 1
5 8004 1 1 78 GLY H H -9.534 -6.939 -21.311 1.00 . A A . 78 GLY H 1 1
5 8005 1 1 78 GLY HA2 H -7.910 -7.750 -22.717 1.00 . A A . 78 GLY HA2 1 1
5 8006 1 1 78 GLY HA3 H -8.985 -7.252 -24.014 1.00 . A A . 78 GLY HA3 1 1
5 8007 1 1 78 GLY N N -9.423 -6.453 -22.155 1.00 . A A . 78 GLY N 1 1
5 8008 1 1 78 GLY O O -6.893 -5.886 -24.619 1.00 . A A . 78 GLY O 1 1
5 8009 1 1 79 GLY C C -7.043 -2.611 -23.662 1.00 . A A . 79 GLY C 1 1
5 8010 1 1 79 GLY CA C -6.368 -3.766 -22.949 1.00 . A A . 79 GLY CA 1 1
5 8011 1 1 79 GLY H H -7.778 -4.864 -21.811 1.00 . A A . 79 GLY H 1 1
5 8012 1 1 79 GLY HA2 H -5.949 -3.407 -22.020 1.00 . A A . 79 GLY HA2 1 1
5 8013 1 1 79 GLY HA3 H -5.570 -4.142 -23.572 1.00 . A A . 79 GLY HA3 1 1
5 8014 1 1 79 GLY N N -7.287 -4.852 -22.660 1.00 . A A . 79 GLY N 1 1
5 8015 1 1 79 GLY O O -6.479 -2.032 -24.590 1.00 . A A . 79 GLY O 1 1
5 8016 1 1 80 ASN C C -9.226 -0.052 -22.833 1.00 . A A . 80 ASN C 1 1
5 8017 1 1 80 ASN CA C -9.005 -1.182 -23.835 1.00 . A A . 80 ASN CA 1 1
5 8018 1 1 80 ASN CB C -10.354 -1.689 -24.353 1.00 . A A . 80 ASN CB 1 1
5 8019 1 1 80 ASN CG C -10.794 -0.973 -25.614 1.00 . A A . 80 ASN CG 1 1
5 8020 1 1 80 ASN H H -8.651 -2.774 -22.485 1.00 . A A . 80 ASN H 1 1
5 8021 1 1 80 ASN HA H -8.430 -0.804 -24.666 1.00 . A A . 80 ASN HA 1 1
5 8022 1 1 80 ASN HB2 H -10.269 -2.755 -24.563 1.00 . A A . 80 ASN HB2 1 1
5 8023 1 1 80 ASN HB3 H -11.105 -1.536 -23.593 1.00 . A A . 80 ASN HB3 1 1
5 8024 1 1 80 ASN HD21 H -11.094 0.704 -24.589 1.00 . A A . 80 ASN HD21 1 1
5 8025 1 1 80 ASN HD22 H -11.429 0.788 -26.282 1.00 . A A . 80 ASN HD22 1 1
5 8026 1 1 80 ASN N N -8.254 -2.275 -23.229 1.00 . A A . 80 ASN N 1 1
5 8027 1 1 80 ASN ND2 N -11.141 0.302 -25.482 1.00 . A A . 80 ASN ND2 1 1
5 8028 1 1 80 ASN O O -10.048 -0.166 -21.925 1.00 . A A . 80 ASN O 1 1
5 8029 1 1 80 ASN OD1 O -10.821 -1.561 -26.697 1.00 . A A . 80 ASN OD1 1 1
5 8030 1 1 81 TRP C C -9.766 3.078 -22.529 1.00 . A A . 81 TRP C 1 1
5 8031 1 1 81 TRP CA C -8.599 2.188 -22.118 1.00 . A A . 81 TRP CA 1 1
5 8032 1 1 81 TRP CB C -7.299 2.994 -22.125 1.00 . A A . 81 TRP CB 1 1
5 8033 1 1 81 TRP CD1 C -5.377 1.312 -22.335 1.00 . A A . 81 TRP CD1 1 1
5 8034 1 1 81 TRP CD2 C -5.538 2.279 -20.321 1.00 . A A . 81 TRP CD2 1 1
5 8035 1 1 81 TRP CE2 C -4.451 1.383 -20.304 1.00 . A A . 81 TRP CE2 1 1
5 8036 1 1 81 TRP CE3 C -5.832 3.004 -19.164 1.00 . A A . 81 TRP CE3 1 1
5 8037 1 1 81 TRP CG C -6.117 2.218 -21.630 1.00 . A A . 81 TRP CG 1 1
5 8038 1 1 81 TRP CH2 C -3.972 1.917 -18.054 1.00 . A A . 81 TRP CH2 1 1
5 8039 1 1 81 TRP CZ2 C -3.660 1.195 -19.174 1.00 . A A . 81 TRP CZ2 1 1
5 8040 1 1 81 TRP CZ3 C -5.047 2.815 -18.042 1.00 . A A . 81 TRP CZ3 1 1
5 8041 1 1 81 TRP H H -7.847 1.067 -23.750 1.00 . A A . 81 TRP H 1 1
5 8042 1 1 81 TRP HA H -8.777 1.817 -21.120 1.00 . A A . 81 TRP HA 1 1
5 8043 1 1 81 TRP HB2 H -7.100 3.329 -23.143 1.00 . A A . 81 TRP HB2 1 1
5 8044 1 1 81 TRP HB3 H -7.419 3.861 -21.492 1.00 . A A . 81 TRP HB3 1 1
5 8045 1 1 81 TRP HD1 H -5.565 1.042 -23.363 1.00 . A A . 81 TRP HD1 1 1
5 8046 1 1 81 TRP HE1 H -3.711 0.140 -21.822 1.00 . A A . 81 TRP HE1 1 1
5 8047 1 1 81 TRP HE3 H -6.657 3.699 -19.135 1.00 . A A . 81 TRP HE3 1 1
5 8048 1 1 81 TRP HH2 H -3.385 1.802 -17.156 1.00 . A A . 81 TRP HH2 1 1
5 8049 1 1 81 TRP HZ2 H -2.827 0.507 -19.167 1.00 . A A . 81 TRP HZ2 1 1
5 8050 1 1 81 TRP HZ3 H -5.259 3.365 -17.138 1.00 . A A . 81 TRP HZ3 1 1
5 8051 1 1 81 TRP N N -8.485 1.036 -23.006 1.00 . A A . 81 TRP N 1 1
5 8052 1 1 81 TRP NE1 N -4.374 0.806 -21.544 1.00 . A A . 81 TRP NE1 1 1
5 8053 1 1 81 TRP O O -10.268 3.868 -21.728 1.00 . A A . 81 TRP O 1 1
5 8054 1 1 82 SER C C -12.522 3.631 -23.387 1.00 . A A . 82 SER C 1 1
5 8055 1 1 82 SER CA C -11.302 3.741 -24.296 1.00 . A A . 82 SER CA 1 1
5 8056 1 1 82 SER CB C -11.666 3.289 -25.712 1.00 . A A . 82 SER CB 1 1
5 8057 1 1 82 SER H H -9.755 2.298 -24.370 1.00 . A A . 82 SER H 1 1
5 8058 1 1 82 SER HA H -10.983 4.772 -24.328 1.00 . A A . 82 SER HA 1 1
5 8059 1 1 82 SER HB2 H -10.755 3.009 -26.241 1.00 . A A . 82 SER HB2 1 1
5 8060 1 1 82 SER HB3 H -12.326 2.436 -25.657 1.00 . A A . 82 SER HB3 1 1
5 8061 1 1 82 SER HG H -13.165 4.008 -26.748 1.00 . A A . 82 SER HG 1 1
5 8062 1 1 82 SER N N -10.196 2.945 -23.780 1.00 . A A . 82 SER N 1 1
5 8063 1 1 82 SER O O -13.075 4.639 -22.947 1.00 . A A . 82 SER O 1 1
5 8064 1 1 82 SER OG O -12.318 4.325 -26.427 1.00 . A A . 82 SER OG 1 1
5 8065 1 1 83 TYR C C -13.739 2.377 -20.786 1.00 . A A . 83 TYR C 1 1
5 8066 1 1 83 TYR CA C -14.091 2.156 -22.254 1.00 . A A . 83 TYR CA 1 1
5 8067 1 1 83 TYR CB C -14.611 0.732 -22.455 1.00 . A A . 83 TYR CB 1 1
5 8068 1 1 83 TYR CD1 C -16.828 0.419 -21.289 1.00 . A A . 83 TYR CD1 1 1
5 8069 1 1 83 TYR CD2 C -14.871 -0.445 -20.237 1.00 . A A . 83 TYR CD2 1 1
5 8070 1 1 83 TYR CE1 C -17.601 -0.042 -20.240 1.00 . A A . 83 TYR CE1 1 1
5 8071 1 1 83 TYR CE2 C -15.637 -0.911 -19.185 1.00 . A A . 83 TYR CE2 1 1
5 8072 1 1 83 TYR CG C -15.453 0.225 -21.306 1.00 . A A . 83 TYR CG 1 1
5 8073 1 1 83 TYR CZ C -17.001 -0.705 -19.192 1.00 . A A . 83 TYR CZ 1 1
5 8074 1 1 83 TYR H H -12.454 1.636 -23.489 1.00 . A A . 83 TYR H 1 1
5 8075 1 1 83 TYR HA H -14.866 2.854 -22.536 1.00 . A A . 83 TYR HA 1 1
5 8076 1 1 83 TYR HB2 H -15.211 0.706 -23.365 1.00 . A A . 83 TYR HB2 1 1
5 8077 1 1 83 TYR HB3 H -13.770 0.063 -22.572 1.00 . A A . 83 TYR HB3 1 1
5 8078 1 1 83 TYR HD1 H -17.295 0.939 -22.112 1.00 . A A . 83 TYR HD1 1 1
5 8079 1 1 83 TYR HD2 H -13.803 -0.604 -20.235 1.00 . A A . 83 TYR HD2 1 1
5 8080 1 1 83 TYR HE1 H -18.670 0.118 -20.245 1.00 . A A . 83 TYR HE1 1 1
5 8081 1 1 83 TYR HE2 H -15.167 -1.431 -18.363 1.00 . A A . 83 TYR HE2 1 1
5 8082 1 1 83 TYR HH H -18.090 -0.420 -17.633 1.00 . A A . 83 TYR HH 1 1
5 8083 1 1 83 TYR N N -12.935 2.400 -23.109 1.00 . A A . 83 TYR N 1 1
5 8084 1 1 83 TYR O O -14.495 3.005 -20.043 1.00 . A A . 83 TYR O 1 1
5 8085 1 1 83 TYR OH O -17.767 -1.166 -18.144 1.00 . A A . 83 TYR OH 1 1
5 8086 1 1 84 ILE C C -12.059 3.470 -18.593 1.00 . A A . 84 ILE C 1 1
5 8087 1 1 84 ILE CA C -12.132 2.002 -18.999 1.00 . A A . 84 ILE CA 1 1
5 8088 1 1 84 ILE CB C -10.750 1.354 -18.792 1.00 . A A . 84 ILE CB 1 1
5 8089 1 1 84 ILE CD1 C -9.484 -0.845 -18.983 1.00 . A A . 84 ILE CD1 1 1
5 8090 1 1 84 ILE CG1 C -10.831 -0.156 -19.021 1.00 . A A . 84 ILE CG1 1 1
5 8091 1 1 84 ILE CG2 C -10.227 1.657 -17.396 1.00 . A A . 84 ILE CG2 1 1
5 8092 1 1 84 ILE H H -12.028 1.371 -21.016 1.00 . A A . 84 ILE H 1 1
5 8093 1 1 84 ILE HA H -12.843 1.498 -18.360 1.00 . A A . 84 ILE HA 1 1
5 8094 1 1 84 ILE HB H -10.065 1.784 -19.507 1.00 . A A . 84 ILE HB 1 1
5 8095 1 1 84 ILE HD11 H -8.767 -0.209 -18.487 1.00 . A A . 84 ILE HD11 1 1
5 8096 1 1 84 ILE HD12 H -9.572 -1.778 -18.447 1.00 . A A . 84 ILE HD12 1 1
5 8097 1 1 84 ILE HD13 H -9.153 -1.041 -19.993 1.00 . A A . 84 ILE HD13 1 1
5 8098 1 1 84 ILE HG12 H -11.462 -0.588 -18.244 1.00 . A A . 84 ILE HG12 1 1
5 8099 1 1 84 ILE HG13 H -11.274 -0.343 -19.988 1.00 . A A . 84 ILE HG13 1 1
5 8100 1 1 84 ILE HG21 H -9.669 0.809 -17.029 1.00 . A A . 84 ILE HG21 1 1
5 8101 1 1 84 ILE HG22 H -9.582 2.522 -17.433 1.00 . A A . 84 ILE HG22 1 1
5 8102 1 1 84 ILE HG23 H -11.058 1.855 -16.735 1.00 . A A . 84 ILE HG23 1 1
5 8103 1 1 84 ILE N N -12.586 1.860 -20.376 1.00 . A A . 84 ILE N 1 1
5 8104 1 1 84 ILE O O -12.274 3.816 -17.431 1.00 . A A . 84 ILE O 1 1
5 8105 1 1 85 LYS C C -12.990 6.456 -19.573 1.00 . A A . 85 LYS C 1 1
5 8106 1 1 85 LYS CA C -11.658 5.763 -19.304 1.00 . A A . 85 LYS CA 1 1
5 8107 1 1 85 LYS CB C -10.563 6.383 -20.175 1.00 . A A . 85 LYS CB 1 1
5 8108 1 1 85 LYS CD C -9.995 6.826 -22.581 1.00 . A A . 85 LYS CD 1 1
5 8109 1 1 85 LYS CE C -8.684 7.428 -22.100 1.00 . A A . 85 LYS CE 1 1
5 8110 1 1 85 LYS CG C -11.069 6.903 -21.509 1.00 . A A . 85 LYS CG 1 1
5 8111 1 1 85 LYS H H -11.596 3.995 -20.465 1.00 . A A . 85 LYS H 1 1
5 8112 1 1 85 LYS HA H -11.400 5.899 -18.265 1.00 . A A . 85 LYS HA 1 1
5 8113 1 1 85 LYS HB2 H -10.119 7.214 -19.628 1.00 . A A . 85 LYS HB2 1 1
5 8114 1 1 85 LYS HB3 H -9.807 5.635 -20.367 1.00 . A A . 85 LYS HB3 1 1
5 8115 1 1 85 LYS HD2 H -9.829 5.781 -22.843 1.00 . A A . 85 LYS HD2 1 1
5 8116 1 1 85 LYS HD3 H -10.331 7.367 -23.454 1.00 . A A . 85 LYS HD3 1 1
5 8117 1 1 85 LYS HE2 H -8.266 6.791 -21.321 1.00 . A A . 85 LYS HE2 1 1
5 8118 1 1 85 LYS HE3 H -7.996 7.472 -22.933 1.00 . A A . 85 LYS HE3 1 1
5 8119 1 1 85 LYS HG2 H -11.924 6.304 -21.821 1.00 . A A . 85 LYS HG2 1 1
5 8120 1 1 85 LYS HG3 H -11.374 7.934 -21.391 1.00 . A A . 85 LYS HG3 1 1
5 8121 1 1 85 LYS HZ1 H -8.177 9.452 -21.976 1.00 . A A . 85 LYS HZ1 1 1
5 8122 1 1 85 LYS HZ2 H -8.743 8.795 -20.522 1.00 . A A . 85 LYS HZ2 1 1
5 8123 1 1 85 LYS HZ3 H -9.829 9.144 -21.771 1.00 . A A . 85 LYS HZ3 1 1
5 8124 1 1 85 LYS N N -11.756 4.331 -19.558 1.00 . A A . 85 LYS N 1 1
5 8125 1 1 85 LYS NZ N -8.871 8.801 -21.555 1.00 . A A . 85 LYS NZ 1 1
5 8126 1 1 85 LYS O O -13.169 7.630 -19.245 1.00 . A A . 85 LYS O 1 1
5 8127 1 1 86 LEU C C -15.871 6.907 -19.252 1.00 . A A . 86 LEU C 1 1
5 8128 1 1 86 LEU CA C -15.239 6.268 -20.484 1.00 . A A . 86 LEU CA 1 1
5 8129 1 1 86 LEU CB C -16.152 5.167 -21.025 1.00 . A A . 86 LEU CB 1 1
5 8130 1 1 86 LEU CD1 C -18.198 6.563 -21.411 1.00 . A A . 86 LEU CD1 1 1
5 8131 1 1 86 LEU CD2 C -16.534 6.251 -23.253 1.00 . A A . 86 LEU CD2 1 1
5 8132 1 1 86 LEU CG C -17.202 5.607 -22.048 1.00 . A A . 86 LEU CG 1 1
5 8133 1 1 86 LEU H H -13.721 4.794 -20.410 1.00 . A A . 86 LEU H 1 1
5 8134 1 1 86 LEU HA H -15.114 7.026 -21.243 1.00 . A A . 86 LEU HA 1 1
5 8135 1 1 86 LEU HB2 H -15.522 4.414 -21.498 1.00 . A A . 86 LEU HB2 1 1
5 8136 1 1 86 LEU HB3 H -16.672 4.726 -20.186 1.00 . A A . 86 LEU HB3 1 1
5 8137 1 1 86 LEU HD11 H -17.904 7.581 -21.623 1.00 . A A . 86 LEU HD11 1 1
5 8138 1 1 86 LEU HD12 H -18.215 6.408 -20.343 1.00 . A A . 86 LEU HD12 1 1
5 8139 1 1 86 LEU HD13 H -19.182 6.380 -21.816 1.00 . A A . 86 LEU HD13 1 1
5 8140 1 1 86 LEU HD21 H -16.234 7.258 -23.002 1.00 . A A . 86 LEU HD21 1 1
5 8141 1 1 86 LEU HD22 H -17.232 6.280 -24.078 1.00 . A A . 86 LEU HD22 1 1
5 8142 1 1 86 LEU HD23 H -15.666 5.675 -23.534 1.00 . A A . 86 LEU HD23 1 1
5 8143 1 1 86 LEU HG H -17.747 4.738 -22.390 1.00 . A A . 86 LEU HG 1 1
5 8144 1 1 86 LEU N N -13.922 5.723 -20.172 1.00 . A A . 86 LEU N 1 1
5 8145 1 1 86 LEU O O -16.649 7.855 -19.362 1.00 . A A . 86 LEU O 1 1
5 8146 1 1 87 ASP C C -14.941 7.475 -15.957 1.00 . A A . 87 ASP C 1 1
5 8147 1 1 87 ASP CA C -16.059 6.906 -16.825 1.00 . A A . 87 ASP CA 1 1
5 8148 1 1 87 ASP CB C -16.803 5.807 -16.065 1.00 . A A . 87 ASP CB 1 1
5 8149 1 1 87 ASP CG C -17.643 4.938 -16.980 1.00 . A A . 87 ASP CG 1 1
5 8150 1 1 87 ASP H H -14.903 5.629 -18.057 1.00 . A A . 87 ASP H 1 1
5 8151 1 1 87 ASP HA H -16.752 7.699 -17.062 1.00 . A A . 87 ASP HA 1 1
5 8152 1 1 87 ASP HB2 H -16.073 5.179 -15.554 1.00 . A A . 87 ASP HB2 1 1
5 8153 1 1 87 ASP HB3 H -17.454 6.262 -15.333 1.00 . A A . 87 ASP HB3 1 1
5 8154 1 1 87 ASP HD2 H -19.025 4.876 -18.221 1.00 . A A . 87 ASP HD2 1 1
5 8155 1 1 87 ASP N N -15.529 6.385 -18.079 1.00 . A A . 87 ASP N 1 1
5 8156 1 1 87 ASP O O -15.074 7.564 -14.737 1.00 . A A . 87 ASP O 1 1
5 8157 1 1 87 ASP OD1 O -17.413 3.710 -17.008 1.00 . A A . 87 ASP OD1 1 1
5 8158 1 1 87 ASP OD2 O -18.531 5.484 -17.666 1.00 . A A . 87 ASP OD2 1 1
5 8159 1 1 88 ASN C C -12.054 7.365 -14.977 1.00 . A A . 88 ASN C 1 1
5 8160 1 1 88 ASN CA C -12.697 8.413 -15.880 1.00 . A A . 88 ASN CA 1 1
5 8161 1 1 88 ASN CB C -13.130 9.622 -15.048 1.00 . A A . 88 ASN CB 1 1
5 8162 1 1 88 ASN CG C -12.103 10.737 -15.070 1.00 . A A . 88 ASN CG 1 1
5 8163 1 1 88 ASN H H -13.792 7.758 -17.569 1.00 . A A . 88 ASN H 1 1
5 8164 1 1 88 ASN HA H -11.971 8.734 -16.614 1.00 . A A . 88 ASN HA 1 1
5 8165 1 1 88 ASN HB2 H -14.071 10.001 -15.445 1.00 . A A . 88 ASN HB2 1 1
5 8166 1 1 88 ASN HB3 H -13.278 9.313 -14.024 1.00 . A A . 88 ASN HB3 1 1
5 8167 1 1 88 ASN HD21 H -10.639 9.429 -14.753 1.00 . A A . 88 ASN HD21 1 1
5 8168 1 1 88 ASN HD22 H -10.152 11.080 -14.897 1.00 . A A . 88 ASN HD22 1 1
5 8169 1 1 88 ASN N N -13.839 7.855 -16.595 1.00 . A A . 88 ASN N 1 1
5 8170 1 1 88 ASN ND2 N -10.837 10.379 -14.889 1.00 . A A . 88 ASN ND2 1 1
5 8171 1 1 88 ASN O O -11.654 7.661 -13.851 1.00 . A A . 88 ASN O 1 1
5 8172 1 1 88 ASN OD1 O -12.444 11.907 -15.247 1.00 . A A . 88 ASN OD1 1 1
5 8173 1 1 89 TYR C C -12.152 4.783 -13.440 1.00 . A A . 89 TYR C 1 1
5 8174 1 1 89 TYR CA C -11.365 5.045 -14.720 1.00 . A A . 89 TYR CA 1 1
5 8175 1 1 89 TYR CB C -9.908 5.363 -14.379 1.00 . A A . 89 TYR CB 1 1
5 8176 1 1 89 TYR CD1 C -9.314 5.055 -16.815 1.00 . A A . 89 TYR CD1 1 1
5 8177 1 1 89 TYR CD2 C -7.989 6.550 -15.514 1.00 . A A . 89 TYR CD2 1 1
5 8178 1 1 89 TYR CE1 C -8.536 5.323 -17.924 1.00 . A A . 89 TYR CE1 1 1
5 8179 1 1 89 TYR CE2 C -7.206 6.826 -16.618 1.00 . A A . 89 TYR CE2 1 1
5 8180 1 1 89 TYR CG C -9.054 5.661 -15.591 1.00 . A A . 89 TYR CG 1 1
5 8181 1 1 89 TYR CZ C -7.484 6.209 -17.821 1.00 . A A . 89 TYR CZ 1 1
5 8182 1 1 89 TYR H H -12.294 5.965 -16.384 1.00 . A A . 89 TYR H 1 1
5 8183 1 1 89 TYR HA H -11.395 4.158 -15.335 1.00 . A A . 89 TYR HA 1 1
5 8184 1 1 89 TYR HB2 H -9.887 6.228 -13.716 1.00 . A A . 89 TYR HB2 1 1
5 8185 1 1 89 TYR HB3 H -9.473 4.519 -13.866 1.00 . A A . 89 TYR HB3 1 1
5 8186 1 1 89 TYR HD1 H -10.139 4.362 -16.892 1.00 . A A . 89 TYR HD1 1 1
5 8187 1 1 89 TYR HD2 H -7.775 7.031 -14.570 1.00 . A A . 89 TYR HD2 1 1
5 8188 1 1 89 TYR HE1 H -8.753 4.841 -18.866 1.00 . A A . 89 TYR HE1 1 1
5 8189 1 1 89 TYR HE2 H -6.382 7.519 -16.538 1.00 . A A . 89 TYR HE2 1 1
5 8190 1 1 89 TYR HH H -7.122 7.173 -19.444 1.00 . A A . 89 TYR HH 1 1
5 8191 1 1 89 TYR N N -11.957 6.138 -15.481 1.00 . A A . 89 TYR N 1 1
5 8192 1 1 89 TYR O O -11.575 4.530 -12.381 1.00 . A A . 89 TYR O 1 1
5 8193 1 1 89 TYR OH O -6.708 6.481 -18.924 1.00 . A A . 89 TYR OH 1 1
5 8194 1 1 90 THR C C -13.991 3.309 -11.692 1.00 . A A . 90 THR C 1 1
5 8195 1 1 90 THR CA C -14.345 4.614 -12.396 1.00 . A A . 90 THR CA 1 1
5 8196 1 1 90 THR CB C -15.828 4.574 -12.812 1.00 . A A . 90 THR CB 1 1
5 8197 1 1 90 THR CG2 C -16.699 4.083 -11.666 1.00 . A A . 90 THR CG2 1 1
5 8198 1 1 90 THR H H -13.878 5.049 -14.415 1.00 . A A . 90 THR H 1 1
5 8199 1 1 90 THR HA H -14.209 5.433 -11.705 1.00 . A A . 90 THR HA 1 1
5 8200 1 1 90 THR HB H -15.934 3.891 -13.644 1.00 . A A . 90 THR HB 1 1
5 8201 1 1 90 THR HG1 H -15.491 6.417 -13.429 1.00 . A A . 90 THR HG1 1 1
5 8202 1 1 90 THR HG21 H -17.680 4.528 -11.743 1.00 . A A . 90 THR HG21 1 1
5 8203 1 1 90 THR HG22 H -16.249 4.365 -10.726 1.00 . A A . 90 THR HG22 1 1
5 8204 1 1 90 THR HG23 H -16.786 3.009 -11.716 1.00 . A A . 90 THR HG23 1 1
5 8205 1 1 90 THR N N -13.477 4.844 -13.544 1.00 . A A . 90 THR N 1 1
5 8206 1 1 90 THR O O -14.127 3.194 -10.474 1.00 . A A . 90 THR O 1 1
5 8207 1 1 90 THR OG1 O -16.257 5.878 -13.221 1.00 . A A . 90 THR OG1 1 1
5 8208 1 1 91 ALA C C -12.161 1.190 -10.773 1.00 . A A . 91 ALA C 1 1
5 8209 1 1 91 ALA CA C -13.161 1.033 -11.914 1.00 . A A . 91 ALA CA 1 1
5 8210 1 1 91 ALA CB C -12.584 0.143 -13.005 1.00 . A A . 91 ALA CB 1 1
5 8211 1 1 91 ALA H H -13.451 2.482 -13.429 1.00 . A A . 91 ALA H 1 1
5 8212 1 1 91 ALA HA H -14.055 0.561 -11.533 1.00 . A A . 91 ALA HA 1 1
5 8213 1 1 91 ALA HB1 H -12.435 -0.853 -12.615 1.00 . A A . 91 ALA HB1 1 1
5 8214 1 1 91 ALA HB2 H -11.637 0.547 -13.334 1.00 . A A . 91 ALA HB2 1 1
5 8215 1 1 91 ALA HB3 H -13.269 0.106 -13.839 1.00 . A A . 91 ALA HB3 1 1
5 8216 1 1 91 ALA N N -13.537 2.329 -12.465 1.00 . A A . 91 ALA N 1 1
5 8217 1 1 91 ALA O O -12.201 0.447 -9.792 1.00 . A A . 91 ALA O 1 1
5 8218 1 1 92 LEU C C -10.895 2.929 -8.602 1.00 . A A . 92 LEU C 1 1
5 8219 1 1 92 LEU CA C -10.254 2.417 -9.888 1.00 . A A . 92 LEU CA 1 1
5 8220 1 1 92 LEU CB C -9.229 3.431 -10.400 1.00 . A A . 92 LEU CB 1 1
5 8221 1 1 92 LEU CD1 C -9.142 5.418 -8.873 1.00 . A A . 92 LEU CD1 1 1
5 8222 1 1 92 LEU CD2 C -8.998 5.740 -11.351 1.00 . A A . 92 LEU CD2 1 1
5 8223 1 1 92 LEU CG C -9.601 4.905 -10.230 1.00 . A A . 92 LEU CG 1 1
5 8224 1 1 92 LEU H H -11.284 2.722 -11.712 1.00 . A A . 92 LEU H 1 1
5 8225 1 1 92 LEU HA H -9.751 1.484 -9.680 1.00 . A A . 92 LEU HA 1 1
5 8226 1 1 92 LEU HB2 H -8.295 3.259 -9.867 1.00 . A A . 92 LEU HB2 1 1
5 8227 1 1 92 LEU HB3 H -9.080 3.246 -11.455 1.00 . A A . 92 LEU HB3 1 1
5 8228 1 1 92 LEU HD11 H -9.949 5.328 -8.162 1.00 . A A . 92 LEU HD11 1 1
5 8229 1 1 92 LEU HD12 H -8.852 6.454 -8.960 1.00 . A A . 92 LEU HD12 1 1
5 8230 1 1 92 LEU HD13 H -8.297 4.836 -8.536 1.00 . A A . 92 LEU HD13 1 1
5 8231 1 1 92 LEU HD21 H -8.630 5.086 -12.128 1.00 . A A . 92 LEU HD21 1 1
5 8232 1 1 92 LEU HD22 H -8.182 6.330 -10.959 1.00 . A A . 92 LEU HD22 1 1
5 8233 1 1 92 LEU HD23 H -9.754 6.394 -11.758 1.00 . A A . 92 LEU HD23 1 1
5 8234 1 1 92 LEU HG H -10.677 5.006 -10.278 1.00 . A A . 92 LEU HG 1 1
5 8235 1 1 92 LEU N N -11.266 2.162 -10.908 1.00 . A A . 92 LEU N 1 1
5 8236 1 1 92 LEU O O -10.421 2.640 -7.503 1.00 . A A . 92 LEU O 1 1
5 8237 1 1 93 VAL C C -13.298 3.131 -6.750 1.00 . A A . 93 VAL C 1 1
5 8238 1 1 93 VAL CA C -12.682 4.239 -7.597 1.00 . A A . 93 VAL CA 1 1
5 8239 1 1 93 VAL CB C -13.794 5.212 -8.034 1.00 . A A . 93 VAL CB 1 1
5 8240 1 1 93 VAL CG1 C -14.728 5.513 -6.873 1.00 . A A . 93 VAL CG1 1 1
5 8241 1 1 93 VAL CG2 C -13.190 6.494 -8.589 1.00 . A A . 93 VAL CG2 1 1
5 8242 1 1 93 VAL H H -12.304 3.886 -9.649 1.00 . A A . 93 VAL H 1 1
5 8243 1 1 93 VAL HA H -11.970 4.785 -6.996 1.00 . A A . 93 VAL HA 1 1
5 8244 1 1 93 VAL HB H -14.369 4.742 -8.818 1.00 . A A . 93 VAL HB 1 1
5 8245 1 1 93 VAL HG11 H -15.455 4.718 -6.782 1.00 . A A . 93 VAL HG11 1 1
5 8246 1 1 93 VAL HG12 H -14.157 5.585 -5.959 1.00 . A A . 93 VAL HG12 1 1
5 8247 1 1 93 VAL HG13 H -15.239 6.447 -7.054 1.00 . A A . 93 VAL HG13 1 1
5 8248 1 1 93 VAL HG21 H -12.117 6.389 -8.648 1.00 . A A . 93 VAL HG21 1 1
5 8249 1 1 93 VAL HG22 H -13.589 6.682 -9.576 1.00 . A A . 93 VAL HG22 1 1
5 8250 1 1 93 VAL HG23 H -13.438 7.319 -7.939 1.00 . A A . 93 VAL HG23 1 1
5 8251 1 1 93 VAL N N -11.975 3.690 -8.747 1.00 . A A . 93 VAL N 1 1
5 8252 1 1 93 VAL O O -13.132 3.104 -5.530 1.00 . A A . 93 VAL O 1 1
5 8253 1 1 94 ASP C C -13.616 0.057 -6.301 1.00 . A A . 94 ASP C 1 1
5 8254 1 1 94 ASP CA C -14.646 1.105 -6.710 1.00 . A A . 94 ASP CA 1 1
5 8255 1 1 94 ASP CB C -15.715 0.469 -7.600 1.00 . A A . 94 ASP CB 1 1
5 8256 1 1 94 ASP CG C -16.727 -0.333 -6.806 1.00 . A A . 94 ASP CG 1 1
5 8257 1 1 94 ASP H H -14.103 2.294 -8.376 1.00 . A A . 94 ASP H 1 1
5 8258 1 1 94 ASP HA H -15.117 1.495 -5.821 1.00 . A A . 94 ASP HA 1 1
5 8259 1 1 94 ASP HB2 H -16.237 1.259 -8.140 1.00 . A A . 94 ASP HB2 1 1
5 8260 1 1 94 ASP HB3 H -15.237 -0.190 -8.310 1.00 . A A . 94 ASP HB3 1 1
5 8261 1 1 94 ASP HD2 H -17.161 -1.091 -5.166 1.00 . A A . 94 ASP HD2 1 1
5 8262 1 1 94 ASP N N -14.007 2.218 -7.404 1.00 . A A . 94 ASP N 1 1
5 8263 1 1 94 ASP O O -13.789 -0.639 -5.301 1.00 . A A . 94 ASP O 1 1
5 8264 1 1 94 ASP OD1 O -17.768 -0.714 -7.383 1.00 . A A . 94 ASP OD1 1 1
5 8265 1 1 94 ASP OD2 O -16.479 -0.580 -5.608 1.00 . A A . 94 ASP OD2 1 1
5 8266 1 1 95 ALA C C -10.651 -0.572 -5.603 1.00 . A A . 95 ALA C 1 1
5 8267 1 1 95 ALA CA C -11.488 -1.012 -6.799 1.00 . A A . 95 ALA CA 1 1
5 8268 1 1 95 ALA CB C -10.606 -1.201 -8.024 1.00 . A A . 95 ALA CB 1 1
5 8269 1 1 95 ALA H H -12.465 0.533 -7.864 1.00 . A A . 95 ALA H 1 1
5 8270 1 1 95 ALA HA H -11.952 -1.961 -6.571 1.00 . A A . 95 ALA HA 1 1
5 8271 1 1 95 ALA HB1 H -10.435 -0.245 -8.494 1.00 . A A . 95 ALA HB1 1 1
5 8272 1 1 95 ALA HB2 H -11.097 -1.864 -8.721 1.00 . A A . 95 ALA HB2 1 1
5 8273 1 1 95 ALA HB3 H -9.661 -1.629 -7.724 1.00 . A A . 95 ALA HB3 1 1
5 8274 1 1 95 ALA N N -12.546 -0.050 -7.081 1.00 . A A . 95 ALA N 1 1
5 8275 1 1 95 ALA O O -10.528 -1.300 -4.618 1.00 . A A . 95 ALA O 1 1
5 8276 1 1 96 ILE C C -10.038 1.258 -3.321 1.00 . A A . 96 ILE C 1 1
5 8277 1 1 96 ILE CA C -9.250 1.158 -4.621 1.00 . A A . 96 ILE CA 1 1
5 8278 1 1 96 ILE CB C -8.692 2.547 -4.980 1.00 . A A . 96 ILE CB 1 1
5 8279 1 1 96 ILE CD1 C -6.516 1.645 -5.943 1.00 . A A . 96 ILE CD1 1 1
5 8280 1 1 96 ILE CG1 C -7.769 2.453 -6.197 1.00 . A A . 96 ILE CG1 1 1
5 8281 1 1 96 ILE CG2 C -7.951 3.144 -3.792 1.00 . A A . 96 ILE CG2 1 1
5 8282 1 1 96 ILE H H -10.211 1.155 -6.507 1.00 . A A . 96 ILE H 1 1
5 8283 1 1 96 ILE HA H -8.417 0.485 -4.475 1.00 . A A . 96 ILE HA 1 1
5 8284 1 1 96 ILE HB H -9.523 3.194 -5.218 1.00 . A A . 96 ILE HB 1 1
5 8285 1 1 96 ILE HD11 H -6.787 0.651 -5.619 1.00 . A A . 96 ILE HD11 1 1
5 8286 1 1 96 ILE HD12 H -5.937 1.583 -6.853 1.00 . A A . 96 ILE HD12 1 1
5 8287 1 1 96 ILE HD13 H -5.927 2.125 -5.175 1.00 . A A . 96 ILE HD13 1 1
5 8288 1 1 96 ILE HG12 H -8.322 1.986 -7.012 1.00 . A A . 96 ILE HG12 1 1
5 8289 1 1 96 ILE HG13 H -7.469 3.449 -6.490 1.00 . A A . 96 ILE HG13 1 1
5 8290 1 1 96 ILE HG21 H -8.644 3.302 -2.980 1.00 . A A . 96 ILE HG21 1 1
5 8291 1 1 96 ILE HG22 H -7.174 2.465 -3.475 1.00 . A A . 96 ILE HG22 1 1
5 8292 1 1 96 ILE HG23 H -7.510 4.087 -4.079 1.00 . A A . 96 ILE HG23 1 1
5 8293 1 1 96 ILE N N -10.075 0.621 -5.697 1.00 . A A . 96 ILE N 1 1
5 8294 1 1 96 ILE O O -9.497 1.041 -2.236 1.00 . A A . 96 ILE O 1 1
5 8295 1 1 97 TYR C C -12.266 0.402 -1.502 1.00 . A A . 97 TYR C 1 1
5 8296 1 1 97 TYR CA C -12.184 1.718 -2.269 1.00 . A A . 97 TYR CA 1 1
5 8297 1 1 97 TYR CB C -13.585 2.162 -2.693 1.00 . A A . 97 TYR CB 1 1
5 8298 1 1 97 TYR CD1 C -12.816 4.543 -3.040 1.00 . A A . 97 TYR CD1 1 1
5 8299 1 1 97 TYR CD2 C -14.978 4.184 -2.102 1.00 . A A . 97 TYR CD2 1 1
5 8300 1 1 97 TYR CE1 C -13.005 5.909 -2.965 1.00 . A A . 97 TYR CE1 1 1
5 8301 1 1 97 TYR CE2 C -15.176 5.549 -2.025 1.00 . A A . 97 TYR CE2 1 1
5 8302 1 1 97 TYR CG C -13.797 3.657 -2.610 1.00 . A A . 97 TYR CG 1 1
5 8303 1 1 97 TYR CZ C -14.186 6.407 -2.458 1.00 . A A . 97 TYR CZ 1 1
5 8304 1 1 97 TYR H H -11.694 1.748 -4.328 1.00 . A A . 97 TYR H 1 1
5 8305 1 1 97 TYR HA H -11.758 2.472 -1.624 1.00 . A A . 97 TYR HA 1 1
5 8306 1 1 97 TYR HB2 H -13.756 1.840 -3.720 1.00 . A A . 97 TYR HB2 1 1
5 8307 1 1 97 TYR HB3 H -14.314 1.687 -2.052 1.00 . A A . 97 TYR HB3 1 1
5 8308 1 1 97 TYR HD1 H -11.891 4.149 -3.437 1.00 . A A . 97 TYR HD1 1 1
5 8309 1 1 97 TYR HD2 H -15.750 3.509 -1.763 1.00 . A A . 97 TYR HD2 1 1
5 8310 1 1 97 TYR HE1 H -12.230 6.581 -3.305 1.00 . A A . 97 TYR HE1 1 1
5 8311 1 1 97 TYR HE2 H -16.101 5.940 -1.627 1.00 . A A . 97 TYR HE2 1 1
5 8312 1 1 97 TYR HH H -13.756 8.212 -2.962 1.00 . A A . 97 TYR HH 1 1
5 8313 1 1 97 TYR N N -11.320 1.587 -3.437 1.00 . A A . 97 TYR N 1 1
5 8314 1 1 97 TYR O O -12.370 0.390 -0.275 1.00 . A A . 97 TYR O 1 1
5 8315 1 1 97 TYR OH O -14.380 7.767 -2.382 1.00 . A A . 97 TYR OH 1 1
5 8316 1 1 98 SER C C -10.959 -2.400 -0.972 1.00 . A A . 98 SER C 1 1
5 8317 1 1 98 SER CA C -12.287 -2.029 -1.626 1.00 . A A . 98 SER CA 1 1
5 8318 1 1 98 SER CB C -12.662 -3.078 -2.674 1.00 . A A . 98 SER CB 1 1
5 8319 1 1 98 SER H H -12.131 -0.632 -3.208 1.00 . A A . 98 SER H 1 1
5 8320 1 1 98 SER HA H -13.054 -2.003 -0.865 1.00 . A A . 98 SER HA 1 1
5 8321 1 1 98 SER HB2 H -13.690 -2.909 -2.995 1.00 . A A . 98 SER HB2 1 1
5 8322 1 1 98 SER HB3 H -11.999 -2.986 -3.523 1.00 . A A . 98 SER HB3 1 1
5 8323 1 1 98 SER HG H -13.386 -4.647 -1.752 1.00 . A A . 98 SER HG 1 1
5 8324 1 1 98 SER N N -12.216 -0.707 -2.235 1.00 . A A . 98 SER N 1 1
5 8325 1 1 98 SER O O -10.907 -2.729 0.213 1.00 . A A . 98 SER O 1 1
5 8326 1 1 98 SER OG O -12.551 -4.388 -2.148 1.00 . A A . 98 SER OG 1 1
5 8327 1 1 99 VAL C C -8.165 -1.757 -0.097 1.00 . A A . 99 VAL C 1 1
5 8328 1 1 99 VAL CA C -8.556 -2.670 -1.254 1.00 . A A . 99 VAL CA 1 1
5 8329 1 1 99 VAL CB C -7.495 -2.557 -2.364 1.00 . A A . 99 VAL CB 1 1
5 8330 1 1 99 VAL CG1 C -6.152 -3.078 -1.874 1.00 . A A . 99 VAL CG1 1 1
5 8331 1 1 99 VAL CG2 C -7.944 -3.307 -3.609 1.00 . A A . 99 VAL CG2 1 1
5 8332 1 1 99 VAL H H -9.991 -2.072 -2.690 1.00 . A A . 99 VAL H 1 1
5 8333 1 1 99 VAL HA H -8.573 -3.691 -0.903 1.00 . A A . 99 VAL HA 1 1
5 8334 1 1 99 VAL HB H -7.380 -1.514 -2.620 1.00 . A A . 99 VAL HB 1 1
5 8335 1 1 99 VAL HG11 H -6.243 -4.124 -1.621 1.00 . A A . 99 VAL HG11 1 1
5 8336 1 1 99 VAL HG12 H -5.413 -2.956 -2.653 1.00 . A A . 99 VAL HG12 1 1
5 8337 1 1 99 VAL HG13 H -5.848 -2.522 -0.999 1.00 . A A . 99 VAL HG13 1 1
5 8338 1 1 99 VAL HG21 H -8.203 -2.598 -4.381 1.00 . A A . 99 VAL HG21 1 1
5 8339 1 1 99 VAL HG22 H -7.143 -3.942 -3.957 1.00 . A A . 99 VAL HG22 1 1
5 8340 1 1 99 VAL HG23 H -8.807 -3.914 -3.372 1.00 . A A . 99 VAL HG23 1 1
5 8341 1 1 99 VAL N N -9.886 -2.342 -1.755 1.00 . A A . 99 VAL N 1 1
5 8342 1 1 99 VAL O O -7.778 -2.226 0.973 1.00 . A A . 99 VAL O 1 1
5 8343 1 1 100 GLU C C -8.624 0.207 2.021 1.00 . A A . 100 GLU C 1 1
5 8344 1 1 100 GLU CA C -7.923 0.528 0.705 1.00 . A A . 100 GLU CA 1 1
5 8345 1 1 100 GLU CB C -8.302 1.938 0.243 1.00 . A A . 100 GLU CB 1 1
5 8346 1 1 100 GLU CD C -10.141 2.850 1.715 1.00 . A A . 100 GLU CD 1 1
5 8347 1 1 100 GLU CG C -9.786 2.242 0.372 1.00 . A A . 100 GLU CG 1 1
5 8348 1 1 100 GLU H H -8.582 -0.137 -1.194 1.00 . A A . 100 GLU H 1 1
5 8349 1 1 100 GLU HA H -6.856 0.486 0.859 1.00 . A A . 100 GLU HA 1 1
5 8350 1 1 100 GLU HB2 H -7.750 2.657 0.847 1.00 . A A . 100 GLU HB2 1 1
5 8351 1 1 100 GLU HB3 H -8.022 2.050 -0.793 1.00 . A A . 100 GLU HB3 1 1
5 8352 1 1 100 GLU HE2 H -11.265 2.792 3.195 1.00 . A A . 100 GLU HE2 1 1
5 8353 1 1 100 GLU HG2 H -10.071 2.940 -0.415 1.00 . A A . 100 GLU HG2 1 1
5 8354 1 1 100 GLU HG3 H -10.340 1.323 0.251 1.00 . A A . 100 GLU HG3 1 1
5 8355 1 1 100 GLU N N -8.267 -0.451 -0.321 1.00 . A A . 100 GLU N 1 1
5 8356 1 1 100 GLU O O -8.100 0.485 3.100 1.00 . A A . 100 GLU O 1 1
5 8357 1 1 100 GLU OE1 O -9.465 3.815 2.126 1.00 . A A . 100 GLU OE1 1 1
5 8358 1 1 100 GLU OE2 O -11.096 2.359 2.354 1.00 . A A . 100 GLU OE2 1 1
5 8359 1 1 101 ASP C C -9.852 -1.788 3.938 1.00 . A A . 101 ASP C 1 1
5 8360 1 1 101 ASP CA C -10.586 -0.740 3.107 1.00 . A A . 101 ASP CA 1 1
5 8361 1 1 101 ASP CB C -11.964 -1.265 2.701 1.00 . A A . 101 ASP CB 1 1
5 8362 1 1 101 ASP CG C -12.981 -1.145 3.818 1.00 . A A . 101 ASP CG 1 1
5 8363 1 1 101 ASP H H -10.177 -0.575 1.036 1.00 . A A . 101 ASP H 1 1
5 8364 1 1 101 ASP HA H -10.713 0.151 3.704 1.00 . A A . 101 ASP HA 1 1
5 8365 1 1 101 ASP HB2 H -12.317 -0.695 1.841 1.00 . A A . 101 ASP HB2 1 1
5 8366 1 1 101 ASP HB3 H -11.878 -2.306 2.426 1.00 . A A . 101 ASP HB3 1 1
5 8367 1 1 101 ASP HD2 H -14.405 -1.939 4.710 1.00 . A A . 101 ASP HD2 1 1
5 8368 1 1 101 ASP N N -9.813 -0.379 1.924 1.00 . A A . 101 ASP N 1 1
5 8369 1 1 101 ASP O O -9.665 -1.619 5.142 1.00 . A A . 101 ASP O 1 1
5 8370 1 1 101 ASP OD1 O -12.970 -0.114 4.523 1.00 . A A . 101 ASP OD1 1 1
5 8371 1 1 101 ASP OD2 O -13.790 -2.081 3.987 1.00 . A A . 101 ASP OD2 1 1
5 8372 1 1 102 GLU C C -7.361 -4.181 3.330 1.00 . A A . 102 GLU C 1 1
5 8373 1 1 102 GLU CA C -8.729 -3.946 3.965 1.00 . A A . 102 GLU CA 1 1
5 8374 1 1 102 GLU CB C -9.550 -5.237 3.923 1.00 . A A . 102 GLU CB 1 1
5 8375 1 1 102 GLU CD C -11.008 -6.783 2.558 1.00 . A A . 102 GLU CD 1 1
5 8376 1 1 102 GLU CG C -10.142 -5.538 2.557 1.00 . A A . 102 GLU CG 1 1
5 8377 1 1 102 GLU H H -9.618 -2.947 2.325 1.00 . A A . 102 GLU H 1 1
5 8378 1 1 102 GLU HA H -8.588 -3.653 4.994 1.00 . A A . 102 GLU HA 1 1
5 8379 1 1 102 GLU HB2 H -8.902 -6.065 4.208 1.00 . A A . 102 GLU HB2 1 1
5 8380 1 1 102 GLU HB3 H -10.361 -5.155 4.633 1.00 . A A . 102 GLU HB3 1 1
5 8381 1 1 102 GLU HE2 H -11.055 -8.640 2.566 1.00 . A A . 102 GLU HE2 1 1
5 8382 1 1 102 GLU HG2 H -10.749 -4.689 2.243 1.00 . A A . 102 GLU HG2 1 1
5 8383 1 1 102 GLU HG3 H -9.334 -5.680 1.853 1.00 . A A . 102 GLU HG3 1 1
5 8384 1 1 102 GLU N N -9.440 -2.870 3.285 1.00 . A A . 102 GLU N 1 1
5 8385 1 1 102 GLU O O -7.261 -4.492 2.144 1.00 . A A . 102 GLU O 1 1
5 8386 1 1 102 GLU OE1 O -12.249 -6.641 2.551 1.00 . A A . 102 GLU OE1 1 1
5 8387 1 1 102 GLU OE2 O -10.447 -7.898 2.566 1.00 . A A . 102 GLU OE2 1 1
5 8388 1 1 103 ASN C C -4.334 -5.485 4.242 1.00 . A A . 103 ASN C 1 1
5 8389 1 1 103 ASN CA C -4.948 -4.222 3.645 1.00 . A A . 103 ASN CA 1 1
5 8390 1 1 103 ASN CB C -4.084 -3.008 3.992 1.00 . A A . 103 ASN CB 1 1
5 8391 1 1 103 ASN CG C -4.344 -1.832 3.071 1.00 . A A . 103 ASN CG 1 1
5 8392 1 1 103 ASN H H -6.453 -3.780 5.065 1.00 . A A . 103 ASN H 1 1
5 8393 1 1 103 ASN HA H -4.989 -4.329 2.571 1.00 . A A . 103 ASN HA 1 1
5 8394 1 1 103 ASN HB2 H -4.298 -2.707 5.017 1.00 . A A . 103 ASN HB2 1 1
5 8395 1 1 103 ASN HB3 H -3.042 -3.280 3.913 1.00 . A A . 103 ASN HB3 1 1
5 8396 1 1 103 ASN HD21 H -6.286 -1.899 3.494 1.00 . A A . 103 ASN HD21 1 1
5 8397 1 1 103 ASN HD22 H -5.802 -0.666 2.386 1.00 . A A . 103 ASN HD22 1 1
5 8398 1 1 103 ASN N N -6.310 -4.029 4.128 1.00 . A A . 103 ASN N 1 1
5 8399 1 1 103 ASN ND2 N -5.604 -1.425 2.975 1.00 . A A . 103 ASN ND2 1 1
5 8400 1 1 103 ASN O O -3.409 -6.068 3.674 1.00 . A A . 103 ASN O 1 1
5 8401 1 1 103 ASN OD1 O -3.423 -1.295 2.454 1.00 . A A . 103 ASN OD1 1 1
5 8402 1 1 104 LYS C C -4.303 -8.281 5.105 1.00 . A A . 104 LYS C 1 1
5 8403 1 1 104 LYS CA C -4.358 -7.097 6.066 1.00 . A A . 104 LYS CA 1 1
5 8404 1 1 104 LYS CB C -5.249 -7.438 7.263 1.00 . A A . 104 LYS CB 1 1
5 8405 1 1 104 LYS CD C -7.556 -8.376 7.593 1.00 . A A . 104 LYS CD 1 1
5 8406 1 1 104 LYS CE C -8.173 -9.254 6.516 1.00 . A A . 104 LYS CE 1 1
5 8407 1 1 104 LYS CG C -6.731 -7.251 6.990 1.00 . A A . 104 LYS CG 1 1
5 8408 1 1 104 LYS H H -5.588 -5.395 5.796 1.00 . A A . 104 LYS H 1 1
5 8409 1 1 104 LYS HA H -3.359 -6.889 6.420 1.00 . A A . 104 LYS HA 1 1
5 8410 1 1 104 LYS HB2 H -5.077 -8.480 7.532 1.00 . A A . 104 LYS HB2 1 1
5 8411 1 1 104 LYS HB3 H -4.974 -6.803 8.093 1.00 . A A . 104 LYS HB3 1 1
5 8412 1 1 104 LYS HD2 H -6.911 -8.989 8.223 1.00 . A A . 104 LYS HD2 1 1
5 8413 1 1 104 LYS HD3 H -8.346 -7.949 8.195 1.00 . A A . 104 LYS HD3 1 1
5 8414 1 1 104 LYS HE2 H -7.760 -8.970 5.548 1.00 . A A . 104 LYS HE2 1 1
5 8415 1 1 104 LYS HE3 H -7.924 -10.284 6.722 1.00 . A A . 104 LYS HE3 1 1
5 8416 1 1 104 LYS HG2 H -7.054 -6.304 7.423 1.00 . A A . 104 LYS HG2 1 1
5 8417 1 1 104 LYS HG3 H -6.891 -7.232 5.922 1.00 . A A . 104 LYS HG3 1 1
5 8418 1 1 104 LYS HZ1 H -9.949 -8.717 5.555 1.00 . A A . 104 LYS HZ1 1 1
5 8419 1 1 104 LYS HZ2 H -9.979 -8.481 7.230 1.00 . A A . 104 LYS HZ2 1 1
5 8420 1 1 104 LYS HZ3 H -10.106 -10.043 6.593 1.00 . A A . 104 LYS HZ3 1 1
5 8421 1 1 104 LYS N N -4.853 -5.903 5.391 1.00 . A A . 104 LYS N 1 1
5 8422 1 1 104 LYS NZ N -9.656 -9.114 6.469 1.00 . A A . 104 LYS NZ 1 1
5 8423 1 1 104 LYS O O -3.359 -9.070 5.133 1.00 . A A . 104 LYS O 1 1
5 8424 1 1 105 GLN C C -5.143 -10.830 3.964 1.00 . A A . 105 GLN C 1 1
5 8425 1 1 105 GLN CA C -5.385 -9.484 3.289 1.00 . A A . 105 GLN CA 1 1
5 8426 1 1 105 GLN CB C -4.360 -9.267 2.176 1.00 . A A . 105 GLN CB 1 1
5 8427 1 1 105 GLN CD C -6.099 -7.895 0.960 1.00 . A A . 105 GLN CD 1 1
5 8428 1 1 105 GLN CG C -4.635 -8.036 1.327 1.00 . A A . 105 GLN CG 1 1
5 8429 1 1 105 GLN H H -6.042 -7.737 4.285 1.00 . A A . 105 GLN H 1 1
5 8430 1 1 105 GLN HA H -6.376 -9.486 2.859 1.00 . A A . 105 GLN HA 1 1
5 8431 1 1 105 GLN HB2 H -3.376 -9.158 2.632 1.00 . A A . 105 GLN HB2 1 1
5 8432 1 1 105 GLN HB3 H -4.360 -10.131 1.528 1.00 . A A . 105 GLN HB3 1 1
5 8433 1 1 105 GLN HE21 H -6.449 -6.888 2.638 1.00 . A A . 105 GLN HE21 1 1
5 8434 1 1 105 GLN HE22 H -7.816 -7.135 1.612 1.00 . A A . 105 GLN HE22 1 1
5 8435 1 1 105 GLN HG2 H -4.327 -7.150 1.884 1.00 . A A . 105 GLN HG2 1 1
5 8436 1 1 105 GLN HG3 H -4.056 -8.104 0.418 1.00 . A A . 105 GLN HG3 1 1
5 8437 1 1 105 GLN N N -5.320 -8.397 4.258 1.00 . A A . 105 GLN N 1 1
5 8438 1 1 105 GLN NE2 N -6.866 -7.241 1.824 1.00 . A A . 105 GLN NE2 1 1
5 8439 1 1 105 GLN O O -4.611 -11.756 3.352 1.00 . A A . 105 GLN O 1 1
5 8440 1 1 105 GLN OE1 O -6.537 -8.372 -0.088 1.00 . A A . 105 GLN OE1 1 1
5 8441 1 1 106 SER C C -5.900 -12.010 7.408 1.00 . A A . 106 SER C 1 1
5 8442 1 1 106 SER CA C -5.357 -12.164 5.990 1.00 . A A . 106 SER CA 1 1
5 8443 1 1 106 SER CB C -3.877 -12.548 6.037 1.00 . A A . 106 SER CB 1 1
5 8444 1 1 106 SER H H -5.954 -10.158 5.663 1.00 . A A . 106 SER H 1 1
5 8445 1 1 106 SER HA H -5.908 -12.945 5.489 1.00 . A A . 106 SER HA 1 1
5 8446 1 1 106 SER HB2 H -3.575 -12.920 5.058 1.00 . A A . 106 SER HB2 1 1
5 8447 1 1 106 SER HB3 H -3.290 -11.677 6.288 1.00 . A A . 106 SER HB3 1 1
5 8448 1 1 106 SER HG H -2.742 -13.482 7.331 1.00 . A A . 106 SER HG 1 1
5 8449 1 1 106 SER N N -5.536 -10.932 5.230 1.00 . A A . 106 SER N 1 1
5 8450 1 1 106 SER O O -5.760 -10.956 8.027 1.00 . A A . 106 SER O 1 1
5 8451 1 1 106 SER OG O -3.643 -13.554 7.007 1.00 . A A . 106 SER OG 1 1
5 8452 1 1 107 GLU C C -5.987 -13.177 10.311 1.00 . A A . 107 GLU C 1 1
5 8453 1 1 107 GLU CA C -7.085 -13.055 9.259 1.00 . A A . 107 GLU CA 1 1
5 8454 1 1 107 GLU CB C -8.095 -14.192 9.426 1.00 . A A . 107 GLU CB 1 1
5 8455 1 1 107 GLU CD C -8.339 -16.643 8.862 1.00 . A A . 107 GLU CD 1 1
5 8456 1 1 107 GLU CG C -7.456 -15.571 9.473 1.00 . A A . 107 GLU CG 1 1
5 8457 1 1 107 GLU H H -6.600 -13.883 7.373 1.00 . A A . 107 GLU H 1 1
5 8458 1 1 107 GLU HA H -7.593 -12.112 9.394 1.00 . A A . 107 GLU HA 1 1
5 8459 1 1 107 GLU HB2 H -8.640 -14.033 10.356 1.00 . A A . 107 GLU HB2 1 1
5 8460 1 1 107 GLU HB3 H -8.786 -14.167 8.597 1.00 . A A . 107 GLU HB3 1 1
5 8461 1 1 107 GLU HE2 H -9.551 -17.077 7.522 1.00 . A A . 107 GLU HE2 1 1
5 8462 1 1 107 GLU HG2 H -6.514 -15.540 8.926 1.00 . A A . 107 GLU HG2 1 1
5 8463 1 1 107 GLU HG3 H -7.262 -15.829 10.503 1.00 . A A . 107 GLU HG3 1 1
5 8464 1 1 107 GLU N N -6.520 -13.072 7.915 1.00 . A A . 107 GLU N 1 1
5 8465 1 1 107 GLU O O -4.800 -13.201 9.987 1.00 . A A . 107 GLU O 1 1
5 8466 1 1 107 GLU OE1 O -8.351 -17.773 9.394 1.00 . A A . 107 GLU OE1 1 1
5 8467 1 1 107 GLU OE2 O -9.016 -16.352 7.855 1.00 . A A . 107 GLU OE2 1 1
5 8468 1 1 108 GLY C C -4.461 -12.206 12.699 1.00 . A A . 108 GLY C 1 1
5 8469 1 1 108 GLY CA C -5.432 -13.369 12.657 1.00 . A A . 108 GLY CA 1 1
5 8470 1 1 108 GLY H H -7.352 -13.228 11.775 1.00 . A A . 108 GLY H 1 1
5 8471 1 1 108 GLY HA2 H -5.966 -13.413 13.595 1.00 . A A . 108 GLY HA2 1 1
5 8472 1 1 108 GLY HA3 H -4.873 -14.285 12.530 1.00 . A A . 108 GLY HA3 1 1
5 8473 1 1 108 GLY N N -6.392 -13.253 11.575 1.00 . A A . 108 GLY N 1 1
5 8474 1 1 108 GLY O O -4.791 -11.131 13.200 1.00 . A A . 108 GLY O 1 1
5 8475 1 1 109 SER C C -2.131 -10.743 10.776 1.00 . A A . 109 SER C 1 1
5 8476 1 1 109 SER CA C -2.235 -11.383 12.158 1.00 . A A . 109 SER CA 1 1
5 8477 1 1 109 SER CB C -0.881 -11.967 12.565 1.00 . A A . 109 SER CB 1 1
5 8478 1 1 109 SER H H -3.057 -13.300 11.789 1.00 . A A . 109 SER H 1 1
5 8479 1 1 109 SER HA H -2.520 -10.626 12.872 1.00 . A A . 109 SER HA 1 1
5 8480 1 1 109 SER HB2 H -0.354 -12.301 11.671 1.00 . A A . 109 SER HB2 1 1
5 8481 1 1 109 SER HB3 H -0.299 -11.205 13.063 1.00 . A A . 109 SER HB3 1 1
5 8482 1 1 109 SER HG H -1.878 -12.983 13.911 1.00 . A A . 109 SER HG 1 1
5 8483 1 1 109 SER N N -3.260 -12.421 12.173 1.00 . A A . 109 SER N 1 1
5 8484 1 1 109 SER O O -1.300 -9.866 10.549 1.00 . A A . 109 SER O 1 1
5 8485 1 1 109 SER OG O -1.043 -13.067 13.444 1.00 . A A . 109 SER OG 1 1
6 8486 1 1 1 MET C C 27.426 3.834 54.315 1.00 . A A . 1 MET C 1 1
6 8487 1 1 1 MET CA C 27.240 5.347 54.246 1.00 . A A . 1 MET CA 1 1
6 8488 1 1 1 MET CB C 28.593 6.046 54.387 1.00 . A A . 1 MET CB 1 1
6 8489 1 1 1 MET CE C 28.398 10.155 53.756 1.00 . A A . 1 MET CE 1 1
6 8490 1 1 1 MET CG C 28.656 7.396 53.690 1.00 . A A . 1 MET CG 1 1
6 8491 1 1 1 MET H1 H 26.687 6.234 56.086 1.00 . A A . 1 MET H1 1 1
6 8492 1 1 1 MET HA H 26.811 5.602 53.289 1.00 . A A . 1 MET HA 1 1
6 8493 1 1 1 MET HB2 H 28.794 6.196 55.448 1.00 . A A . 1 MET HB2 1 1
6 8494 1 1 1 MET HB3 H 29.359 5.412 53.964 1.00 . A A . 1 MET HB3 1 1
6 8495 1 1 1 MET HE1 H 27.588 10.863 53.663 1.00 . A A . 1 MET HE1 1 1
6 8496 1 1 1 MET HE2 H 29.207 10.603 54.313 1.00 . A A . 1 MET HE2 1 1
6 8497 1 1 1 MET HE3 H 28.747 9.876 52.773 1.00 . A A . 1 MET HE3 1 1
6 8498 1 1 1 MET HG2 H 29.700 7.678 53.554 1.00 . A A . 1 MET HG2 1 1
6 8499 1 1 1 MET HG3 H 28.188 7.306 52.720 1.00 . A A . 1 MET HG3 1 1
6 8500 1 1 1 MET N N 26.323 5.805 55.284 1.00 . A A . 1 MET N 1 1
6 8501 1 1 1 MET O O 27.422 3.152 53.292 1.00 . A A . 1 MET O 1 1
6 8502 1 1 1 MET SD S 27.818 8.695 54.619 1.00 . A A . 1 MET SD 1 1
6 8503 1 1 2 GLY C C 26.517 1.196 56.187 1.00 . A A . 2 GLY C 1 1
6 8504 1 1 2 GLY CA C 27.776 1.889 55.708 1.00 . A A . 2 GLY CA 1 1
6 8505 1 1 2 GLY H H 27.586 3.910 56.309 1.00 . A A . 2 GLY H 1 1
6 8506 1 1 2 GLY HA2 H 28.078 1.456 54.765 1.00 . A A . 2 GLY HA2 1 1
6 8507 1 1 2 GLY HA3 H 28.561 1.728 56.433 1.00 . A A . 2 GLY HA3 1 1
6 8508 1 1 2 GLY N N 27.590 3.318 55.529 1.00 . A A . 2 GLY N 1 1
6 8509 1 1 2 GLY O O 25.421 1.749 56.091 1.00 . A A . 2 GLY O 1 1
6 8510 1 1 3 SER C C 25.063 -0.262 58.545 1.00 . A A . 3 SER C 1 1
6 8511 1 1 3 SER CA C 25.536 -0.791 57.195 1.00 . A A . 3 SER CA 1 1
6 8512 1 1 3 SER CB C 25.913 -2.270 57.318 1.00 . A A . 3 SER CB 1 1
6 8513 1 1 3 SER H H 27.572 -0.406 56.753 1.00 . A A . 3 SER H 1 1
6 8514 1 1 3 SER HA H 24.734 -0.691 56.480 1.00 . A A . 3 SER HA 1 1
6 8515 1 1 3 SER HB2 H 26.457 -2.574 56.424 1.00 . A A . 3 SER HB2 1 1
6 8516 1 1 3 SER HB3 H 26.541 -2.406 58.186 1.00 . A A . 3 SER HB3 1 1
6 8517 1 1 3 SER HG H 25.001 -3.914 57.865 1.00 . A A . 3 SER HG 1 1
6 8518 1 1 3 SER N N 26.672 -0.019 56.703 1.00 . A A . 3 SER N 1 1
6 8519 1 1 3 SER O O 25.739 0.549 59.178 1.00 . A A . 3 SER O 1 1
6 8520 1 1 3 SER OG O 24.759 -3.080 57.457 1.00 . A A . 3 SER OG 1 1
6 8521 1 1 4 SER C C 22.580 -1.443 60.927 1.00 . A A . 4 SER C 1 1
6 8522 1 1 4 SER CA C 23.328 -0.296 60.252 1.00 . A A . 4 SER CA 1 1
6 8523 1 1 4 SER CB C 22.384 0.888 60.039 1.00 . A A . 4 SER CB 1 1
6 8524 1 1 4 SER H H 23.404 -1.371 58.428 1.00 . A A . 4 SER H 1 1
6 8525 1 1 4 SER HA H 24.141 0.012 60.890 1.00 . A A . 4 SER HA 1 1
6 8526 1 1 4 SER HB2 H 21.503 0.548 59.494 1.00 . A A . 4 SER HB2 1 1
6 8527 1 1 4 SER HB3 H 22.084 1.282 60.999 1.00 . A A . 4 SER HB3 1 1
6 8528 1 1 4 SER HG H 22.404 2.648 59.178 1.00 . A A . 4 SER HG 1 1
6 8529 1 1 4 SER N N 23.896 -0.726 58.979 1.00 . A A . 4 SER N 1 1
6 8530 1 1 4 SER O O 22.545 -2.563 60.417 1.00 . A A . 4 SER O 1 1
6 8531 1 1 4 SER OG O 23.016 1.918 59.300 1.00 . A A . 4 SER OG 1 1
6 8532 1 1 5 HIS C C 19.930 -1.577 63.362 1.00 . A A . 5 HIS C 1 1
6 8533 1 1 5 HIS CA C 21.234 -2.159 62.825 1.00 . A A . 5 HIS CA 1 1
6 8534 1 1 5 HIS CB C 22.078 -2.701 63.979 1.00 . A A . 5 HIS CB 1 1
6 8535 1 1 5 HIS CD2 C 24.595 -3.305 63.813 1.00 . A A . 5 HIS CD2 1 1
6 8536 1 1 5 HIS CE1 C 24.422 -5.031 62.472 1.00 . A A . 5 HIS CE1 1 1
6 8537 1 1 5 HIS CG C 23.281 -3.472 63.531 1.00 . A A . 5 HIS CG 1 1
6 8538 1 1 5 HIS H H 22.046 -0.243 62.434 1.00 . A A . 5 HIS H 1 1
6 8539 1 1 5 HIS HA H 21.002 -2.968 62.150 1.00 . A A . 5 HIS HA 1 1
6 8540 1 1 5 HIS HB2 H 22.410 -1.861 64.590 1.00 . A A . 5 HIS HB2 1 1
6 8541 1 1 5 HIS HB3 H 21.470 -3.356 64.585 1.00 . A A . 5 HIS HB3 1 1
6 8542 1 1 5 HIS HD1 H 22.385 -4.934 62.306 1.00 . A A . 5 HIS HD1 1 1
6 8543 1 1 5 HIS HD2 H 25.024 -2.542 64.447 1.00 . A A . 5 HIS HD2 1 1
6 8544 1 1 5 HIS HE1 H 24.670 -5.879 61.852 1.00 . A A . 5 HIS HE1 1 1
6 8545 1 1 5 HIS HE2 H 26.284 -4.419 63.160 1.00 . A A . 5 HIS HE2 1 1
6 8546 1 1 5 HIS N N 21.983 -1.154 62.079 1.00 . A A . 5 HIS N 1 1
6 8547 1 1 5 HIS ND1 N 23.206 -4.560 62.688 1.00 . A A . 5 HIS ND1 1 1
6 8548 1 1 5 HIS NE2 N 25.282 -4.287 63.142 1.00 . A A . 5 HIS NE2 1 1
6 8549 1 1 5 HIS O O 19.722 -0.364 63.336 1.00 . A A . 5 HIS O 1 1
6 8550 1 1 6 HIS C C 16.929 -1.335 63.321 1.00 . A A . 6 HIS C 1 1
6 8551 1 1 6 HIS CA C 17.769 -2.025 64.392 1.00 . A A . 6 HIS CA 1 1
6 8552 1 1 6 HIS CB C 17.981 -1.081 65.576 1.00 . A A . 6 HIS CB 1 1
6 8553 1 1 6 HIS CD2 C 16.045 -2.021 67.024 1.00 . A A . 6 HIS CD2 1 1
6 8554 1 1 6 HIS CE1 C 15.305 -0.126 67.839 1.00 . A A . 6 HIS CE1 1 1
6 8555 1 1 6 HIS CG C 16.817 -1.032 66.518 1.00 . A A . 6 HIS CG 1 1
6 8556 1 1 6 HIS H H 19.278 -3.406 63.842 1.00 . A A . 6 HIS H 1 1
6 8557 1 1 6 HIS HA H 17.245 -2.904 64.733 1.00 . A A . 6 HIS HA 1 1
6 8558 1 1 6 HIS HB2 H 18.862 -1.409 66.128 1.00 . A A . 6 HIS HB2 1 1
6 8559 1 1 6 HIS HB3 H 18.151 -0.081 65.205 1.00 . A A . 6 HIS HB3 1 1
6 8560 1 1 6 HIS HD1 H 16.676 1.041 66.869 1.00 . A A . 6 HIS HD1 1 1
6 8561 1 1 6 HIS HD2 H 16.145 -3.080 66.822 1.00 . A A . 6 HIS HD2 1 1
6 8562 1 1 6 HIS HE1 H 14.723 0.598 68.390 1.00 . A A . 6 HIS HE1 1 1
6 8563 1 1 6 HIS HE2 H 14.396 -1.920 68.362 1.00 . A A . 6 HIS HE2 1 1
6 8564 1 1 6 HIS N N 19.054 -2.451 63.848 1.00 . A A . 6 HIS N 1 1
6 8565 1 1 6 HIS ND1 N 16.327 0.143 67.047 1.00 . A A . 6 HIS ND1 1 1
6 8566 1 1 6 HIS NE2 N 15.112 -1.433 67.842 1.00 . A A . 6 HIS NE2 1 1
6 8567 1 1 6 HIS O O 16.364 -0.267 63.553 1.00 . A A . 6 HIS O 1 1
6 8568 1 1 7 HIS C C 14.585 -1.470 61.332 1.00 . A A . 7 HIS C 1 1
6 8569 1 1 7 HIS CA C 16.081 -1.400 61.040 1.00 . A A . 7 HIS CA 1 1
6 8570 1 1 7 HIS CB C 16.394 -2.150 59.746 1.00 . A A . 7 HIS CB 1 1
6 8571 1 1 7 HIS CD2 C 18.531 -0.758 59.271 1.00 . A A . 7 HIS CD2 1 1
6 8572 1 1 7 HIS CE1 C 19.668 -2.280 58.174 1.00 . A A . 7 HIS CE1 1 1
6 8573 1 1 7 HIS CG C 17.767 -1.873 59.211 1.00 . A A . 7 HIS CG 1 1
6 8574 1 1 7 HIS H H 17.324 -2.803 62.023 1.00 . A A . 7 HIS H 1 1
6 8575 1 1 7 HIS HA H 16.364 -0.365 60.924 1.00 . A A . 7 HIS HA 1 1
6 8576 1 1 7 HIS HB2 H 16.302 -3.220 59.934 1.00 . A A . 7 HIS HB2 1 1
6 8577 1 1 7 HIS HB3 H 15.678 -1.865 58.988 1.00 . A A . 7 HIS HB3 1 1
6 8578 1 1 7 HIS HD1 H 18.222 -3.721 58.307 1.00 . A A . 7 HIS HD1 1 1
6 8579 1 1 7 HIS HD2 H 18.267 0.177 59.745 1.00 . A A . 7 HIS HD2 1 1
6 8580 1 1 7 HIS HE1 H 20.450 -2.778 57.622 1.00 . A A . 7 HIS HE1 1 1
6 8581 1 1 7 HIS HE2 H 20.480 -0.396 58.501 1.00 . A A . 7 HIS HE2 1 1
6 8582 1 1 7 HIS N N 16.852 -1.954 62.147 1.00 . A A . 7 HIS N 1 1
6 8583 1 1 7 HIS ND1 N 18.505 -2.807 58.516 1.00 . A A . 7 HIS ND1 1 1
6 8584 1 1 7 HIS NE2 N 19.708 -1.037 58.619 1.00 . A A . 7 HIS NE2 1 1
6 8585 1 1 7 HIS O O 14.098 -2.447 61.901 1.00 . A A . 7 HIS O 1 1
6 8586 1 1 8 HIS C C 11.683 -0.067 59.857 1.00 . A A . 8 HIS C 1 1
6 8587 1 1 8 HIS CA C 12.420 -0.370 61.159 1.00 . A A . 8 HIS CA 1 1
6 8588 1 1 8 HIS CB C 12.083 0.691 62.207 1.00 . A A . 8 HIS CB 1 1
6 8589 1 1 8 HIS CD2 C 9.870 1.369 63.377 1.00 . A A . 8 HIS CD2 1 1
6 8590 1 1 8 HIS CE1 C 9.034 -0.637 63.668 1.00 . A A . 8 HIS CE1 1 1
6 8591 1 1 8 HIS CG C 10.756 0.481 62.867 1.00 . A A . 8 HIS CG 1 1
6 8592 1 1 8 HIS H H 14.305 0.322 60.490 1.00 . A A . 8 HIS H 1 1
6 8593 1 1 8 HIS HA H 12.101 -1.336 61.521 1.00 . A A . 8 HIS HA 1 1
6 8594 1 1 8 HIS HB2 H 12.859 0.680 62.972 1.00 . A A . 8 HIS HB2 1 1
6 8595 1 1 8 HIS HB3 H 12.070 1.663 61.735 1.00 . A A . 8 HIS HB3 1 1
6 8596 1 1 8 HIS HD1 H 10.607 -1.620 62.803 1.00 . A A . 8 HIS HD1 1 1
6 8597 1 1 8 HIS HD2 H 9.977 2.445 63.394 1.00 . A A . 8 HIS HD2 1 1
6 8598 1 1 8 HIS HE1 H 8.374 -1.444 63.950 1.00 . A A . 8 HIS HE1 1 1
6 8599 1 1 8 HIS HE2 H 7.989 1.039 64.312 1.00 . A A . 8 HIS HE2 1 1
6 8600 1 1 8 HIS N N 13.860 -0.427 60.939 1.00 . A A . 8 HIS N 1 1
6 8601 1 1 8 HIS ND1 N 10.203 -0.766 63.066 1.00 . A A . 8 HIS ND1 1 1
6 8602 1 1 8 HIS NE2 N 8.809 0.649 63.869 1.00 . A A . 8 HIS NE2 1 1
6 8603 1 1 8 HIS O O 10.621 0.556 59.863 1.00 . A A . 8 HIS O 1 1
6 8604 1 1 9 HIS C C 10.311 -1.008 57.322 1.00 . A A . 9 HIS C 1 1
6 8605 1 1 9 HIS CA C 11.651 -0.289 57.433 1.00 . A A . 9 HIS CA 1 1
6 8606 1 1 9 HIS CB C 12.593 -0.766 56.327 1.00 . A A . 9 HIS CB 1 1
6 8607 1 1 9 HIS CD2 C 15.180 -0.899 56.461 1.00 . A A . 9 HIS CD2 1 1
6 8608 1 1 9 HIS CE1 C 15.597 1.237 56.728 1.00 . A A . 9 HIS CE1 1 1
6 8609 1 1 9 HIS CG C 13.991 -0.249 56.466 1.00 . A A . 9 HIS CG 1 1
6 8610 1 1 9 HIS H H 13.101 -1.002 58.802 1.00 . A A . 9 HIS H 1 1
6 8611 1 1 9 HIS HA H 11.488 0.772 57.320 1.00 . A A . 9 HIS HA 1 1
6 8612 1 1 9 HIS HB2 H 12.620 -1.856 56.341 1.00 . A A . 9 HIS HB2 1 1
6 8613 1 1 9 HIS HB3 H 12.210 -0.438 55.370 1.00 . A A . 9 HIS HB3 1 1
6 8614 1 1 9 HIS HD1 H 13.635 1.816 56.681 1.00 . A A . 9 HIS HD1 1 1
6 8615 1 1 9 HIS HD2 H 15.328 -1.964 56.348 1.00 . A A . 9 HIS HD2 1 1
6 8616 1 1 9 HIS HE1 H 16.117 2.173 56.864 1.00 . A A . 9 HIS HE1 1 1
6 8617 1 1 9 HIS HE2 H 17.154 -0.137 56.661 1.00 . A A . 9 HIS HE2 1 1
6 8618 1 1 9 HIS N N 12.254 -0.511 58.743 1.00 . A A . 9 HIS N 1 1
6 8619 1 1 9 HIS ND1 N 14.287 1.086 56.636 1.00 . A A . 9 HIS ND1 1 1
6 8620 1 1 9 HIS NE2 N 16.162 0.047 56.625 1.00 . A A . 9 HIS NE2 1 1
6 8621 1 1 9 HIS O O 10.030 -1.939 58.078 1.00 . A A . 9 HIS O 1 1
6 8622 1 1 10 HIS C C 7.938 -1.458 54.687 1.00 . A A . 10 HIS C 1 1
6 8623 1 1 10 HIS CA C 8.174 -1.170 56.166 1.00 . A A . 10 HIS CA 1 1
6 8624 1 1 10 HIS CB C 7.076 -0.250 56.701 1.00 . A A . 10 HIS CB 1 1
6 8625 1 1 10 HIS CD2 C 6.255 1.329 54.814 1.00 . A A . 10 HIS CD2 1 1
6 8626 1 1 10 HIS CE1 C 7.279 3.158 55.458 1.00 . A A . 10 HIS CE1 1 1
6 8627 1 1 10 HIS CG C 6.947 1.033 55.940 1.00 . A A . 10 HIS CG 1 1
6 8628 1 1 10 HIS H H 9.767 0.177 55.806 1.00 . A A . 10 HIS H 1 1
6 8629 1 1 10 HIS HA H 8.146 -2.103 56.710 1.00 . A A . 10 HIS HA 1 1
6 8630 1 1 10 HIS HB2 H 6.125 -0.781 56.654 1.00 . A A . 10 HIS HB2 1 1
6 8631 1 1 10 HIS HB3 H 7.290 -0.005 57.731 1.00 . A A . 10 HIS HB3 1 1
6 8632 1 1 10 HIS HD1 H 8.158 2.308 57.099 1.00 . A A . 10 HIS HD1 1 1
6 8633 1 1 10 HIS HD2 H 5.641 0.649 54.241 1.00 . A A . 10 HIS HD2 1 1
6 8634 1 1 10 HIS HE1 H 7.630 4.178 55.501 1.00 . A A . 10 HIS HE1 1 1
6 8635 1 1 10 HIS HE2 H 6.092 3.164 53.754 1.00 . A A . 10 HIS HE2 1 1
6 8636 1 1 10 HIS N N 9.485 -0.569 56.376 1.00 . A A . 10 HIS N 1 1
6 8637 1 1 10 HIS ND1 N 7.579 2.199 56.318 1.00 . A A . 10 HIS ND1 1 1
6 8638 1 1 10 HIS NE2 N 6.478 2.655 54.536 1.00 . A A . 10 HIS NE2 1 1
6 8639 1 1 10 HIS O O 8.796 -1.186 53.848 1.00 . A A . 10 HIS O 1 1
6 8640 1 1 11 SER C C 4.963 -2.001 52.710 1.00 . A A . 11 SER C 1 1
6 8641 1 1 11 SER CA C 6.423 -2.338 52.997 1.00 . A A . 11 SER CA 1 1
6 8642 1 1 11 SER CB C 6.678 -3.823 52.726 1.00 . A A . 11 SER CB 1 1
6 8643 1 1 11 SER H H 6.126 -2.203 55.090 1.00 . A A . 11 SER H 1 1
6 8644 1 1 11 SER HA H 7.052 -1.748 52.348 1.00 . A A . 11 SER HA 1 1
6 8645 1 1 11 SER HB2 H 6.105 -4.128 51.850 1.00 . A A . 11 SER HB2 1 1
6 8646 1 1 11 SER HB3 H 7.731 -3.975 52.537 1.00 . A A . 11 SER HB3 1 1
6 8647 1 1 11 SER HG H 5.716 -5.326 53.531 1.00 . A A . 11 SER HG 1 1
6 8648 1 1 11 SER N N 6.769 -2.011 54.375 1.00 . A A . 11 SER N 1 1
6 8649 1 1 11 SER O O 4.056 -2.498 53.377 1.00 . A A . 11 SER O 1 1
6 8650 1 1 11 SER OG O 6.291 -4.618 53.832 1.00 . A A . 11 SER OG 1 1
6 8651 1 1 12 SER C C 2.930 -1.488 50.087 1.00 . A A . 12 SER C 1 1
6 8652 1 1 12 SER CA C 3.396 -0.744 51.335 1.00 . A A . 12 SER CA 1 1
6 8653 1 1 12 SER CB C 3.347 0.766 51.091 1.00 . A A . 12 SER CB 1 1
6 8654 1 1 12 SER H H 5.509 -0.790 51.215 1.00 . A A . 12 SER H 1 1
6 8655 1 1 12 SER HA H 2.736 -0.990 52.153 1.00 . A A . 12 SER HA 1 1
6 8656 1 1 12 SER HB2 H 2.348 1.039 50.751 1.00 . A A . 12 SER HB2 1 1
6 8657 1 1 12 SER HB3 H 3.568 1.284 52.013 1.00 . A A . 12 SER HB3 1 1
6 8658 1 1 12 SER HG H 4.149 2.075 49.875 1.00 . A A . 12 SER HG 1 1
6 8659 1 1 12 SER N N 4.745 -1.152 51.710 1.00 . A A . 12 SER N 1 1
6 8660 1 1 12 SER O O 1.842 -2.060 50.061 1.00 . A A . 12 SER O 1 1
6 8661 1 1 12 SER OG O 4.292 1.155 50.109 1.00 . A A . 12 SER OG 1 1
6 8662 1 1 13 GLY C C 2.752 -1.228 46.816 1.00 . A A . 13 GLY C 1 1
6 8663 1 1 13 GLY CA C 3.423 -2.150 47.814 1.00 . A A . 13 GLY CA 1 1
6 8664 1 1 13 GLY H H 4.620 -1.003 49.130 1.00 . A A . 13 GLY H 1 1
6 8665 1 1 13 GLY HA2 H 4.325 -2.547 47.372 1.00 . A A . 13 GLY HA2 1 1
6 8666 1 1 13 GLY HA3 H 2.754 -2.969 48.037 1.00 . A A . 13 GLY HA3 1 1
6 8667 1 1 13 GLY N N 3.766 -1.475 49.052 1.00 . A A . 13 GLY N 1 1
6 8668 1 1 13 GLY O O 1.603 -0.826 47.007 1.00 . A A . 13 GLY O 1 1
6 8669 1 1 14 LEU C C 3.537 -0.338 43.355 1.00 . A A . 14 LEU C 1 1
6 8670 1 1 14 LEU CA C 2.936 -0.008 44.718 1.00 . A A . 14 LEU CA 1 1
6 8671 1 1 14 LEU CB C 3.219 1.453 45.073 1.00 . A A . 14 LEU CB 1 1
6 8672 1 1 14 LEU CD1 C 5.199 2.319 43.803 1.00 . A A . 14 LEU CD1 1 1
6 8673 1 1 14 LEU CD2 C 4.896 2.929 46.209 1.00 . A A . 14 LEU CD2 1 1
6 8674 1 1 14 LEU CG C 4.694 1.849 45.158 1.00 . A A . 14 LEU CG 1 1
6 8675 1 1 14 LEU H H 4.377 -1.243 45.653 1.00 . A A . 14 LEU H 1 1
6 8676 1 1 14 LEU HA H 1.867 -0.158 44.673 1.00 . A A . 14 LEU HA 1 1
6 8677 1 1 14 LEU HB2 H 2.750 2.078 44.313 1.00 . A A . 14 LEU HB2 1 1
6 8678 1 1 14 LEU HB3 H 2.766 1.654 46.033 1.00 . A A . 14 LEU HB3 1 1
6 8679 1 1 14 LEU HD11 H 5.910 1.604 43.416 1.00 . A A . 14 LEU HD11 1 1
6 8680 1 1 14 LEU HD12 H 5.680 3.280 43.913 1.00 . A A . 14 LEU HD12 1 1
6 8681 1 1 14 LEU HD13 H 4.367 2.408 43.119 1.00 . A A . 14 LEU HD13 1 1
6 8682 1 1 14 LEU HD21 H 5.035 2.470 47.176 1.00 . A A . 14 LEU HD21 1 1
6 8683 1 1 14 LEU HD22 H 4.027 3.571 46.239 1.00 . A A . 14 LEU HD22 1 1
6 8684 1 1 14 LEU HD23 H 5.768 3.516 45.961 1.00 . A A . 14 LEU HD23 1 1
6 8685 1 1 14 LEU HG H 5.275 0.985 45.449 1.00 . A A . 14 LEU HG 1 1
6 8686 1 1 14 LEU N N 3.469 -0.891 45.750 1.00 . A A . 14 LEU N 1 1
6 8687 1 1 14 LEU O O 4.691 -0.755 43.259 1.00 . A A . 14 LEU O 1 1
6 8688 1 1 15 VAL C C 2.954 0.775 40.032 1.00 . A A . 15 VAL C 1 1
6 8689 1 1 15 VAL CA C 3.201 -0.421 40.946 1.00 . A A . 15 VAL CA 1 1
6 8690 1 1 15 VAL CB C 2.495 -1.657 40.357 1.00 . A A . 15 VAL CB 1 1
6 8691 1 1 15 VAL CG1 C 3.102 -2.936 40.915 1.00 . A A . 15 VAL CG1 1 1
6 8692 1 1 15 VAL CG2 C 1.001 -1.601 40.636 1.00 . A A . 15 VAL CG2 1 1
6 8693 1 1 15 VAL H H 1.836 0.188 42.445 1.00 . A A . 15 VAL H 1 1
6 8694 1 1 15 VAL HA H 4.261 -0.621 40.983 1.00 . A A . 15 VAL HA 1 1
6 8695 1 1 15 VAL HB H 2.640 -1.654 39.287 1.00 . A A . 15 VAL HB 1 1
6 8696 1 1 15 VAL HG11 H 3.492 -3.532 40.104 1.00 . A A . 15 VAL HG11 1 1
6 8697 1 1 15 VAL HG12 H 3.902 -2.686 41.598 1.00 . A A . 15 VAL HG12 1 1
6 8698 1 1 15 VAL HG13 H 2.342 -3.494 41.440 1.00 . A A . 15 VAL HG13 1 1
6 8699 1 1 15 VAL HG21 H 0.470 -2.129 39.859 1.00 . A A . 15 VAL HG21 1 1
6 8700 1 1 15 VAL HG22 H 0.794 -2.064 41.590 1.00 . A A . 15 VAL HG22 1 1
6 8701 1 1 15 VAL HG23 H 0.677 -0.571 40.658 1.00 . A A . 15 VAL HG23 1 1
6 8702 1 1 15 VAL N N 2.746 -0.147 42.304 1.00 . A A . 15 VAL N 1 1
6 8703 1 1 15 VAL O O 2.087 1.611 40.283 1.00 . A A . 15 VAL O 1 1
6 8704 1 1 16 PRO C C 2.331 1.866 37.160 1.00 . A A . 16 PRO C 1 1
6 8705 1 1 16 PRO CA C 3.620 1.947 37.970 1.00 . A A . 16 PRO CA 1 1
6 8706 1 1 16 PRO CB C 4.837 1.741 37.064 1.00 . A A . 16 PRO CB 1 1
6 8707 1 1 16 PRO CD C 4.789 -0.104 38.582 1.00 . A A . 16 PRO CD 1 1
6 8708 1 1 16 PRO CG C 5.153 0.290 37.177 1.00 . A A . 16 PRO CG 1 1
6 8709 1 1 16 PRO HA H 3.684 2.914 38.447 1.00 . A A . 16 PRO HA 1 1
6 8710 1 1 16 PRO HB2 H 4.611 2.013 36.033 1.00 . A A . 16 PRO HB2 1 1
6 8711 1 1 16 PRO HB3 H 5.656 2.352 37.411 1.00 . A A . 16 PRO HB3 1 1
6 8712 1 1 16 PRO HD2 H 4.424 -1.130 38.618 1.00 . A A . 16 PRO HD2 1 1
6 8713 1 1 16 PRO HD3 H 5.644 -0.003 39.235 1.00 . A A . 16 PRO HD3 1 1
6 8714 1 1 16 PRO HG2 H 4.528 -0.266 36.478 1.00 . A A . 16 PRO HG2 1 1
6 8715 1 1 16 PRO HG3 H 6.206 0.130 37.004 1.00 . A A . 16 PRO HG3 1 1
6 8716 1 1 16 PRO N N 3.735 0.858 38.945 1.00 . A A . 16 PRO N 1 1
6 8717 1 1 16 PRO O O 1.545 0.932 37.319 1.00 . A A . 16 PRO O 1 1
6 8718 1 1 17 ARG C C 1.300 2.996 33.978 1.00 . A A . 17 ARG C 1 1
6 8719 1 1 17 ARG CA C 0.928 2.888 35.454 1.00 . A A . 17 ARG CA 1 1
6 8720 1 1 17 ARG CB C 0.039 4.066 35.855 1.00 . A A . 17 ARG CB 1 1
6 8721 1 1 17 ARG CD C -1.410 2.967 37.589 1.00 . A A . 17 ARG CD 1 1
6 8722 1 1 17 ARG CG C -0.376 4.048 37.317 1.00 . A A . 17 ARG CG 1 1
6 8723 1 1 17 ARG CZ C -1.835 3.179 40.001 1.00 . A A . 17 ARG CZ 1 1
6 8724 1 1 17 ARG H H 2.786 3.566 36.209 1.00 . A A . 17 ARG H 1 1
6 8725 1 1 17 ARG HA H 0.383 1.969 35.610 1.00 . A A . 17 ARG HA 1 1
6 8726 1 1 17 ARG HB2 H 0.586 4.990 35.664 1.00 . A A . 17 ARG HB2 1 1
6 8727 1 1 17 ARG HB3 H -0.856 4.049 35.250 1.00 . A A . 17 ARG HB3 1 1
6 8728 1 1 17 ARG HD2 H -2.047 2.857 36.711 1.00 . A A . 17 ARG HD2 1 1
6 8729 1 1 17 ARG HD3 H -0.896 2.036 37.775 1.00 . A A . 17 ARG HD3 1 1
6 8730 1 1 17 ARG HE H -3.159 3.598 38.570 1.00 . A A . 17 ARG HE 1 1
6 8731 1 1 17 ARG HG2 H 0.503 3.859 37.932 1.00 . A A . 17 ARG HG2 1 1
6 8732 1 1 17 ARG HG3 H -0.796 5.009 37.574 1.00 . A A . 17 ARG HG3 1 1
6 8733 1 1 17 ARG HH11 H 0.015 2.527 39.518 1.00 . A A . 17 ARG HH11 1 1
6 8734 1 1 17 ARG HH12 H -0.298 2.681 41.215 1.00 . A A . 17 ARG HH12 1 1
6 8735 1 1 17 ARG HH21 H -3.583 3.805 40.801 1.00 . A A . 17 ARG HH21 1 1
6 8736 1 1 17 ARG HH22 H -2.345 3.407 41.943 1.00 . A A . 17 ARG HH22 1 1
6 8737 1 1 17 ARG N N 2.122 2.849 36.289 1.00 . A A . 17 ARG N 1 1
6 8738 1 1 17 ARG NE N -2.246 3.287 38.743 1.00 . A A . 17 ARG NE 1 1
6 8739 1 1 17 ARG NH1 N -0.605 2.761 40.266 1.00 . A A . 17 ARG NH1 1 1
6 8740 1 1 17 ARG NH2 N -2.655 3.489 40.997 1.00 . A A . 17 ARG NH2 1 1
6 8741 1 1 17 ARG O O 1.991 3.928 33.569 1.00 . A A . 17 ARG O 1 1
6 8742 1 1 18 GLY C C 0.752 0.738 31.088 1.00 . A A . 18 GLY C 1 1
6 8743 1 1 18 GLY CA C 1.132 2.041 31.763 1.00 . A A . 18 GLY CA 1 1
6 8744 1 1 18 GLY H H 0.291 1.317 33.567 1.00 . A A . 18 GLY H 1 1
6 8745 1 1 18 GLY HA2 H 0.589 2.848 31.297 1.00 . A A . 18 GLY HA2 1 1
6 8746 1 1 18 GLY HA3 H 2.191 2.207 31.628 1.00 . A A . 18 GLY HA3 1 1
6 8747 1 1 18 GLY N N 0.837 2.036 33.185 1.00 . A A . 18 GLY N 1 1
6 8748 1 1 18 GLY O O -0.166 0.047 31.529 1.00 . A A . 18 GLY O 1 1
6 8749 1 1 19 SER C C 2.372 -1.197 28.387 1.00 . A A . 19 SER C 1 1
6 8750 1 1 19 SER CA C 1.186 -0.823 29.271 1.00 . A A . 19 SER CA 1 1
6 8751 1 1 19 SER CB C -0.071 -0.657 28.415 1.00 . A A . 19 SER CB 1 1
6 8752 1 1 19 SER H H 2.178 0.996 29.710 1.00 . A A . 19 SER H 1 1
6 8753 1 1 19 SER HA H 1.022 -1.614 29.987 1.00 . A A . 19 SER HA 1 1
6 8754 1 1 19 SER HB2 H -0.158 0.385 28.109 1.00 . A A . 19 SER HB2 1 1
6 8755 1 1 19 SER HB3 H 0.008 -1.284 27.539 1.00 . A A . 19 SER HB3 1 1
6 8756 1 1 19 SER HG H -1.954 -0.435 28.911 1.00 . A A . 19 SER HG 1 1
6 8757 1 1 19 SER N N 1.458 0.403 30.013 1.00 . A A . 19 SER N 1 1
6 8758 1 1 19 SER O O 2.671 -0.513 27.407 1.00 . A A . 19 SER O 1 1
6 8759 1 1 19 SER OG O -1.233 -1.027 29.138 1.00 . A A . 19 SER OG 1 1
6 8760 1 1 20 HIS C C 3.838 -3.982 27.146 1.00 . A A . 20 HIS C 1 1
6 8761 1 1 20 HIS CA C 4.197 -2.755 27.978 1.00 . A A . 20 HIS CA 1 1
6 8762 1 1 20 HIS CB C 5.357 -3.084 28.919 1.00 . A A . 20 HIS CB 1 1
6 8763 1 1 20 HIS CD2 C 5.432 -5.612 29.493 1.00 . A A . 20 HIS CD2 1 1
6 8764 1 1 20 HIS CE1 C 4.464 -5.524 31.458 1.00 . A A . 20 HIS CE1 1 1
6 8765 1 1 20 HIS CG C 5.130 -4.316 29.740 1.00 . A A . 20 HIS CG 1 1
6 8766 1 1 20 HIS H H 2.757 -2.790 29.530 1.00 . A A . 20 HIS H 1 1
6 8767 1 1 20 HIS HA H 4.499 -1.960 27.314 1.00 . A A . 20 HIS HA 1 1
6 8768 1 1 20 HIS HB2 H 6.258 -3.223 28.323 1.00 . A A . 20 HIS HB2 1 1
6 8769 1 1 20 HIS HB3 H 5.508 -2.256 29.597 1.00 . A A . 20 HIS HB3 1 1
6 8770 1 1 20 HIS HD1 H 4.190 -3.497 31.438 1.00 . A A . 20 HIS HD1 1 1
6 8771 1 1 20 HIS HD2 H 5.916 -6.002 28.608 1.00 . A A . 20 HIS HD2 1 1
6 8772 1 1 20 HIS HE1 H 4.042 -5.812 32.409 1.00 . A A . 20 HIS HE1 1 1
6 8773 1 1 20 HIS HE2 H 5.097 -7.343 30.680 1.00 . A A . 20 HIS HE2 1 1
6 8774 1 1 20 HIS N N 3.044 -2.288 28.739 1.00 . A A . 20 HIS N 1 1
6 8775 1 1 20 HIS ND1 N 4.524 -4.295 30.979 1.00 . A A . 20 HIS ND1 1 1
6 8776 1 1 20 HIS NE2 N 5.008 -6.342 30.575 1.00 . A A . 20 HIS NE2 1 1
6 8777 1 1 20 HIS O O 4.389 -4.194 26.066 1.00 . A A . 20 HIS O 1 1
6 8778 1 1 21 MET C C 1.074 -5.818 26.392 1.00 . A A . 21 MET C 1 1
6 8779 1 1 21 MET CA C 2.479 -5.993 26.960 1.00 . A A . 21 MET CA 1 1
6 8780 1 1 21 MET CB C 2.515 -7.196 27.905 1.00 . A A . 21 MET CB 1 1
6 8781 1 1 21 MET CE C 2.807 -10.879 26.142 1.00 . A A . 21 MET CE 1 1
6 8782 1 1 21 MET CG C 2.004 -8.480 27.274 1.00 . A A . 21 MET CG 1 1
6 8783 1 1 21 MET H H 2.509 -4.565 28.522 1.00 . A A . 21 MET H 1 1
6 8784 1 1 21 MET HA H 3.165 -6.168 26.144 1.00 . A A . 21 MET HA 1 1
6 8785 1 1 21 MET HB2 H 3.547 -7.353 28.222 1.00 . A A . 21 MET HB2 1 1
6 8786 1 1 21 MET HB3 H 1.905 -6.977 28.769 1.00 . A A . 21 MET HB3 1 1
6 8787 1 1 21 MET HE1 H 3.194 -11.238 27.084 1.00 . A A . 21 MET HE1 1 1
6 8788 1 1 21 MET HE2 H 1.745 -11.063 26.095 1.00 . A A . 21 MET HE2 1 1
6 8789 1 1 21 MET HE3 H 3.301 -11.394 25.331 1.00 . A A . 21 MET HE3 1 1
6 8790 1 1 21 MET HG2 H 1.886 -9.235 28.052 1.00 . A A . 21 MET HG2 1 1
6 8791 1 1 21 MET HG3 H 1.041 -8.286 26.826 1.00 . A A . 21 MET HG3 1 1
6 8792 1 1 21 MET N N 2.912 -4.787 27.657 1.00 . A A . 21 MET N 1 1
6 8793 1 1 21 MET O O 0.100 -5.721 27.140 1.00 . A A . 21 MET O 1 1
6 8794 1 1 21 MET SD S 3.114 -9.119 26.005 1.00 . A A . 21 MET SD 1 1
6 8795 1 1 22 ILE C C -0.598 -6.790 23.470 1.00 . A A . 22 ILE C 1 1
6 8796 1 1 22 ILE CA C -0.311 -5.617 24.402 1.00 . A A . 22 ILE CA 1 1
6 8797 1 1 22 ILE CB C -0.365 -4.308 23.594 1.00 . A A . 22 ILE CB 1 1
6 8798 1 1 22 ILE CD1 C -2.786 -3.813 24.206 1.00 . A A . 22 ILE CD1 1 1
6 8799 1 1 22 ILE CG1 C -1.787 -4.050 23.094 1.00 . A A . 22 ILE CG1 1 1
6 8800 1 1 22 ILE CG2 C 0.610 -4.364 22.427 1.00 . A A . 22 ILE CG2 1 1
6 8801 1 1 22 ILE H H 1.788 -5.862 24.525 1.00 . A A . 22 ILE H 1 1
6 8802 1 1 22 ILE HA H -1.076 -5.579 25.163 1.00 . A A . 22 ILE HA 1 1
6 8803 1 1 22 ILE HB H -0.066 -3.498 24.242 1.00 . A A . 22 ILE HB 1 1
6 8804 1 1 22 ILE HD11 H -2.260 -3.549 25.112 1.00 . A A . 22 ILE HD11 1 1
6 8805 1 1 22 ILE HD12 H -3.452 -3.011 23.928 1.00 . A A . 22 ILE HD12 1 1
6 8806 1 1 22 ILE HD13 H -3.358 -4.714 24.374 1.00 . A A . 22 ILE HD13 1 1
6 8807 1 1 22 ILE HG12 H -1.771 -3.171 22.450 1.00 . A A . 22 ILE HG12 1 1
6 8808 1 1 22 ILE HG13 H -2.122 -4.906 22.524 1.00 . A A . 22 ILE HG13 1 1
6 8809 1 1 22 ILE HG21 H 0.267 -5.091 21.706 1.00 . A A . 22 ILE HG21 1 1
6 8810 1 1 22 ILE HG22 H 0.667 -3.393 21.958 1.00 . A A . 22 ILE HG22 1 1
6 8811 1 1 22 ILE HG23 H 1.588 -4.648 22.787 1.00 . A A . 22 ILE HG23 1 1
6 8812 1 1 22 ILE N N 0.976 -5.779 25.068 1.00 . A A . 22 ILE N 1 1
6 8813 1 1 22 ILE O O 0.305 -7.315 22.820 1.00 . A A . 22 ILE O 1 1
6 8814 1 1 23 SER C C -2.390 -7.859 21.103 1.00 . A A . 23 SER C 1 1
6 8815 1 1 23 SER CA C -2.271 -8.304 22.557 1.00 . A A . 23 SER CA 1 1
6 8816 1 1 23 SER CB C -3.604 -8.880 23.038 1.00 . A A . 23 SER CB 1 1
6 8817 1 1 23 SER H H -2.538 -6.733 23.952 1.00 . A A . 23 SER H 1 1
6 8818 1 1 23 SER HA H -1.512 -9.070 22.627 1.00 . A A . 23 SER HA 1 1
6 8819 1 1 23 SER HB2 H -3.602 -8.923 24.127 1.00 . A A . 23 SER HB2 1 1
6 8820 1 1 23 SER HB3 H -4.410 -8.241 22.703 1.00 . A A . 23 SER HB3 1 1
6 8821 1 1 23 SER HG H -3.078 -10.748 22.774 1.00 . A A . 23 SER HG 1 1
6 8822 1 1 23 SER N N -1.863 -7.193 23.409 1.00 . A A . 23 SER N 1 1
6 8823 1 1 23 SER O O -3.460 -7.946 20.500 1.00 . A A . 23 SER O 1 1
6 8824 1 1 23 SER OG O -3.813 -10.183 22.523 1.00 . A A . 23 SER OG 1 1
6 8825 1 1 24 LEU C C -1.419 -8.092 18.196 1.00 . A A . 24 LEU C 1 1
6 8826 1 1 24 LEU CA C -1.260 -6.922 19.161 1.00 . A A . 24 LEU CA 1 1
6 8827 1 1 24 LEU CB C 0.045 -6.180 18.870 1.00 . A A . 24 LEU CB 1 1
6 8828 1 1 24 LEU CD1 C -0.490 -3.752 18.553 1.00 . A A . 24 LEU CD1 1 1
6 8829 1 1 24 LEU CD2 C 1.292 -4.829 17.165 1.00 . A A . 24 LEU CD2 1 1
6 8830 1 1 24 LEU CG C -0.045 -5.032 17.863 1.00 . A A . 24 LEU CG 1 1
6 8831 1 1 24 LEU H H -0.460 -7.336 21.075 1.00 . A A . 24 LEU H 1 1
6 8832 1 1 24 LEU HA H -2.089 -6.243 19.024 1.00 . A A . 24 LEU HA 1 1
6 8833 1 1 24 LEU HB2 H 0.411 -5.769 19.811 1.00 . A A . 24 LEU HB2 1 1
6 8834 1 1 24 LEU HB3 H 0.756 -6.900 18.489 1.00 . A A . 24 LEU HB3 1 1
6 8835 1 1 24 LEU HD11 H -0.107 -3.735 19.562 1.00 . A A . 24 LEU HD11 1 1
6 8836 1 1 24 LEU HD12 H -1.569 -3.711 18.576 1.00 . A A . 24 LEU HD12 1 1
6 8837 1 1 24 LEU HD13 H -0.109 -2.900 18.008 1.00 . A A . 24 LEU HD13 1 1
6 8838 1 1 24 LEU HD21 H 1.375 -3.802 16.841 1.00 . A A . 24 LEU HD21 1 1
6 8839 1 1 24 LEU HD22 H 1.353 -5.483 16.307 1.00 . A A . 24 LEU HD22 1 1
6 8840 1 1 24 LEU HD23 H 2.094 -5.056 17.851 1.00 . A A . 24 LEU HD23 1 1
6 8841 1 1 24 LEU HG H -0.782 -5.278 17.111 1.00 . A A . 24 LEU HG 1 1
6 8842 1 1 24 LEU N N -1.283 -7.382 20.544 1.00 . A A . 24 LEU N 1 1
6 8843 1 1 24 LEU O O -2.163 -8.008 17.218 1.00 . A A . 24 LEU O 1 1
6 8844 1 1 25 SER C C -2.206 -10.905 17.548 1.00 . A A . 25 SER C 1 1
6 8845 1 1 25 SER CA C -0.779 -10.374 17.635 1.00 . A A . 25 SER CA 1 1
6 8846 1 1 25 SER CB C 0.150 -11.460 18.179 1.00 . A A . 25 SER CB 1 1
6 8847 1 1 25 SER H H -0.143 -9.192 19.272 1.00 . A A . 25 SER H 1 1
6 8848 1 1 25 SER HA H -0.451 -10.094 16.644 1.00 . A A . 25 SER HA 1 1
6 8849 1 1 25 SER HB2 H 1.181 -11.112 18.115 1.00 . A A . 25 SER HB2 1 1
6 8850 1 1 25 SER HB3 H -0.100 -11.659 19.211 1.00 . A A . 25 SER HB3 1 1
6 8851 1 1 25 SER HG H 0.888 -13.043 17.292 1.00 . A A . 25 SER HG 1 1
6 8852 1 1 25 SER N N -0.717 -9.186 18.478 1.00 . A A . 25 SER N 1 1
6 8853 1 1 25 SER O O -2.894 -11.036 18.561 1.00 . A A . 25 SER O 1 1
6 8854 1 1 25 SER OG O 0.020 -12.661 17.438 1.00 . A A . 25 SER OG 1 1
6 8855 1 1 26 GLY C C -4.708 -11.041 14.988 1.00 . A A . 26 GLY C 1 1
6 8856 1 1 26 GLY CA C -3.988 -11.723 16.134 1.00 . A A . 26 GLY CA 1 1
6 8857 1 1 26 GLY H H -2.053 -11.085 15.560 1.00 . A A . 26 GLY H 1 1
6 8858 1 1 26 GLY HA2 H -3.931 -12.782 15.929 1.00 . A A . 26 GLY HA2 1 1
6 8859 1 1 26 GLY HA3 H -4.556 -11.572 17.040 1.00 . A A . 26 GLY HA3 1 1
6 8860 1 1 26 GLY N N -2.645 -11.210 16.331 1.00 . A A . 26 GLY N 1 1
6 8861 1 1 26 GLY O O -5.219 -11.702 14.083 1.00 . A A . 26 GLY O 1 1
6 8862 1 1 27 LEU C C -4.414 -8.062 13.234 1.00 . A A . 27 LEU C 1 1
6 8863 1 1 27 LEU CA C -5.413 -8.939 13.981 1.00 . A A . 27 LEU CA 1 1
6 8864 1 1 27 LEU CB C -6.518 -8.071 14.586 1.00 . A A . 27 LEU CB 1 1
6 8865 1 1 27 LEU CD1 C -6.172 -8.234 17.064 1.00 . A A . 27 LEU CD1 1 1
6 8866 1 1 27 LEU CD2 C -4.783 -6.655 15.711 1.00 . A A . 27 LEU CD2 1 1
6 8867 1 1 27 LEU CG C -6.149 -7.307 15.858 1.00 . A A . 27 LEU CG 1 1
6 8868 1 1 27 LEU H H -4.324 -9.241 15.770 1.00 . A A . 27 LEU H 1 1
6 8869 1 1 27 LEU HA H -5.855 -9.635 13.283 1.00 . A A . 27 LEU HA 1 1
6 8870 1 1 27 LEU HB2 H -6.819 -7.342 13.834 1.00 . A A . 27 LEU HB2 1 1
6 8871 1 1 27 LEU HB3 H -7.355 -8.716 14.817 1.00 . A A . 27 LEU HB3 1 1
6 8872 1 1 27 LEU HD11 H -5.161 -8.430 17.387 1.00 . A A . 27 LEU HD11 1 1
6 8873 1 1 27 LEU HD12 H -6.650 -9.164 16.794 1.00 . A A . 27 LEU HD12 1 1
6 8874 1 1 27 LEU HD13 H -6.723 -7.766 17.867 1.00 . A A . 27 LEU HD13 1 1
6 8875 1 1 27 LEU HD21 H -4.016 -7.415 15.738 1.00 . A A . 27 LEU HD21 1 1
6 8876 1 1 27 LEU HD22 H -4.627 -5.958 16.522 1.00 . A A . 27 LEU HD22 1 1
6 8877 1 1 27 LEU HD23 H -4.734 -6.128 14.770 1.00 . A A . 27 LEU HD23 1 1
6 8878 1 1 27 LEU HG H -6.878 -6.525 16.025 1.00 . A A . 27 LEU HG 1 1
6 8879 1 1 27 LEU N N -4.749 -9.713 15.024 1.00 . A A . 27 LEU N 1 1
6 8880 1 1 27 LEU O O -4.797 -7.189 12.456 1.00 . A A . 27 LEU O 1 1
6 8881 1 1 28 THR C C -1.936 -7.922 11.357 1.00 . A A . 28 THR C 1 1
6 8882 1 1 28 THR CA C -2.073 -7.535 12.824 1.00 . A A . 28 THR CA 1 1
6 8883 1 1 28 THR CB C -0.717 -7.738 13.527 1.00 . A A . 28 THR CB 1 1
6 8884 1 1 28 THR CG2 C -0.693 -7.028 14.873 1.00 . A A . 28 THR CG2 1 1
6 8885 1 1 28 THR H H -2.885 -9.011 14.105 1.00 . A A . 28 THR H 1 1
6 8886 1 1 28 THR HA H -2.334 -6.488 12.887 1.00 . A A . 28 THR HA 1 1
6 8887 1 1 28 THR HB H 0.061 -7.320 12.903 1.00 . A A . 28 THR HB 1 1
6 8888 1 1 28 THR HG1 H 0.477 -9.279 13.822 1.00 . A A . 28 THR HG1 1 1
6 8889 1 1 28 THR HG21 H -1.701 -6.768 15.160 1.00 . A A . 28 THR HG21 1 1
6 8890 1 1 28 THR HG22 H -0.097 -6.132 14.796 1.00 . A A . 28 THR HG22 1 1
6 8891 1 1 28 THR HG23 H -0.265 -7.684 15.616 1.00 . A A . 28 THR HG23 1 1
6 8892 1 1 28 THR N N -3.128 -8.302 13.474 1.00 . A A . 28 THR N 1 1
6 8893 1 1 28 THR O O -2.366 -9.000 10.947 1.00 . A A . 28 THR O 1 1
6 8894 1 1 28 THR OG1 O -0.466 -9.135 13.714 1.00 . A A . 28 THR OG1 1 1
6 8895 1 1 29 SER C C -0.190 -8.460 8.922 1.00 . A A . 29 SER C 1 1
6 8896 1 1 29 SER CA C -1.140 -7.287 9.146 1.00 . A A . 29 SER CA 1 1
6 8897 1 1 29 SER CB C -0.594 -6.035 8.456 1.00 . A A . 29 SER CB 1 1
6 8898 1 1 29 SER H H -1.010 -6.196 10.956 1.00 . A A . 29 SER H 1 1
6 8899 1 1 29 SER HA H -2.102 -7.532 8.720 1.00 . A A . 29 SER HA 1 1
6 8900 1 1 29 SER HB2 H 0.009 -5.471 9.168 1.00 . A A . 29 SER HB2 1 1
6 8901 1 1 29 SER HB3 H 0.019 -6.329 7.617 1.00 . A A . 29 SER HB3 1 1
6 8902 1 1 29 SER HG H -1.659 -4.392 8.484 1.00 . A A . 29 SER HG 1 1
6 8903 1 1 29 SER N N -1.332 -7.037 10.570 1.00 . A A . 29 SER N 1 1
6 8904 1 1 29 SER O O 0.609 -8.800 9.795 1.00 . A A . 29 SER O 1 1
6 8905 1 1 29 SER OG O -1.647 -5.211 7.986 1.00 . A A . 29 SER OG 1 1
6 8906 1 1 30 SER C C 1.330 -9.952 6.115 1.00 . A A . 30 SER C 1 1
6 8907 1 1 30 SER CA C 0.564 -10.210 7.409 1.00 . A A . 30 SER CA 1 1
6 8908 1 1 30 SER CB C -0.280 -11.479 7.270 1.00 . A A . 30 SER CB 1 1
6 8909 1 1 30 SER H H -0.941 -8.754 7.092 1.00 . A A . 30 SER H 1 1
6 8910 1 1 30 SER HA H 1.273 -10.346 8.213 1.00 . A A . 30 SER HA 1 1
6 8911 1 1 30 SER HB2 H -0.755 -11.485 6.289 1.00 . A A . 30 SER HB2 1 1
6 8912 1 1 30 SER HB3 H 0.358 -12.345 7.367 1.00 . A A . 30 SER HB3 1 1
6 8913 1 1 30 SER HG H -0.997 -11.039 9.039 1.00 . A A . 30 SER HG 1 1
6 8914 1 1 30 SER N N -0.284 -9.074 7.747 1.00 . A A . 30 SER N 1 1
6 8915 1 1 30 SER O O 1.337 -8.835 5.598 1.00 . A A . 30 SER O 1 1
6 8916 1 1 30 SER OG O -1.283 -11.536 8.269 1.00 . A A . 30 SER OG 1 1
6 8917 1 1 31 VAL C C 1.902 -11.276 3.154 1.00 . A A . 31 VAL C 1 1
6 8918 1 1 31 VAL CA C 2.742 -10.881 4.363 1.00 . A A . 31 VAL CA 1 1
6 8919 1 1 31 VAL CB C 4.005 -11.760 4.407 1.00 . A A . 31 VAL CB 1 1
6 8920 1 1 31 VAL CG1 C 4.938 -11.302 5.519 1.00 . A A . 31 VAL CG1 1 1
6 8921 1 1 31 VAL CG2 C 3.630 -13.223 4.586 1.00 . A A . 31 VAL CG2 1 1
6 8922 1 1 31 VAL H H 1.929 -11.858 6.055 1.00 . A A . 31 VAL H 1 1
6 8923 1 1 31 VAL HA H 3.049 -9.850 4.255 1.00 . A A . 31 VAL HA 1 1
6 8924 1 1 31 VAL HB H 4.525 -11.655 3.466 1.00 . A A . 31 VAL HB 1 1
6 8925 1 1 31 VAL HG11 H 4.857 -11.977 6.357 1.00 . A A . 31 VAL HG11 1 1
6 8926 1 1 31 VAL HG12 H 5.955 -11.296 5.156 1.00 . A A . 31 VAL HG12 1 1
6 8927 1 1 31 VAL HG13 H 4.661 -10.306 5.831 1.00 . A A . 31 VAL HG13 1 1
6 8928 1 1 31 VAL HG21 H 3.838 -13.527 5.600 1.00 . A A . 31 VAL HG21 1 1
6 8929 1 1 31 VAL HG22 H 2.576 -13.352 4.381 1.00 . A A . 31 VAL HG22 1 1
6 8930 1 1 31 VAL HG23 H 4.205 -13.830 3.901 1.00 . A A . 31 VAL HG23 1 1
6 8931 1 1 31 VAL N N 1.973 -10.993 5.597 1.00 . A A . 31 VAL N 1 1
6 8932 1 1 31 VAL O O 2.392 -11.928 2.233 1.00 . A A . 31 VAL O 1 1
6 8933 1 1 32 GLU C C -0.020 -10.276 0.873 1.00 . A A . 32 GLU C 1 1
6 8934 1 1 32 GLU CA C -0.275 -11.189 2.068 1.00 . A A . 32 GLU CA 1 1
6 8935 1 1 32 GLU CB C -1.729 -11.054 2.527 1.00 . A A . 32 GLU CB 1 1
6 8936 1 1 32 GLU CD C -3.640 -9.504 3.097 1.00 . A A . 32 GLU CD 1 1
6 8937 1 1 32 GLU CG C -2.184 -9.613 2.689 1.00 . A A . 32 GLU CG 1 1
6 8938 1 1 32 GLU H H 0.302 -10.359 3.928 1.00 . A A . 32 GLU H 1 1
6 8939 1 1 32 GLU HA H -0.094 -12.211 1.770 1.00 . A A . 32 GLU HA 1 1
6 8940 1 1 32 GLU HB2 H -2.368 -11.536 1.787 1.00 . A A . 32 GLU HB2 1 1
6 8941 1 1 32 GLU HB3 H -1.841 -11.555 3.476 1.00 . A A . 32 GLU HB3 1 1
6 8942 1 1 32 GLU HE2 H -5.413 -9.548 2.543 1.00 . A A . 32 GLU HE2 1 1
6 8943 1 1 32 GLU HG2 H -1.569 -9.136 3.452 1.00 . A A . 32 GLU HG2 1 1
6 8944 1 1 32 GLU HG3 H -2.048 -9.099 1.749 1.00 . A A . 32 GLU HG3 1 1
6 8945 1 1 32 GLU N N 0.634 -10.876 3.165 1.00 . A A . 32 GLU N 1 1
6 8946 1 1 32 GLU O O -0.346 -10.619 -0.264 1.00 . A A . 32 GLU O 1 1
6 8947 1 1 32 GLU OE1 O -3.905 -9.296 4.300 1.00 . A A . 32 GLU OE1 1 1
6 8948 1 1 32 GLU OE2 O -4.514 -9.628 2.215 1.00 . A A . 32 GLU OE2 1 1
6 8949 1 1 33 SER C C 2.367 -7.971 -0.083 1.00 . A A . 33 SER C 1 1
6 8950 1 1 33 SER CA C 0.861 -8.148 0.086 1.00 . A A . 33 SER CA 1 1
6 8951 1 1 33 SER CB C 0.210 -6.800 0.403 1.00 . A A . 33 SER CB 1 1
6 8952 1 1 33 SER H H 0.802 -8.897 2.065 1.00 . A A . 33 SER H 1 1
6 8953 1 1 33 SER HA H 0.450 -8.529 -0.838 1.00 . A A . 33 SER HA 1 1
6 8954 1 1 33 SER HB2 H 0.763 -6.319 1.209 1.00 . A A . 33 SER HB2 1 1
6 8955 1 1 33 SER HB3 H 0.238 -6.174 -0.478 1.00 . A A . 33 SER HB3 1 1
6 8956 1 1 33 SER HG H -1.551 -6.106 0.907 1.00 . A A . 33 SER HG 1 1
6 8957 1 1 33 SER N N 0.565 -9.112 1.138 1.00 . A A . 33 SER N 1 1
6 8958 1 1 33 SER O O 2.839 -7.536 -1.133 1.00 . A A . 33 SER O 1 1
6 8959 1 1 33 SER OG O -1.140 -6.968 0.802 1.00 . A A . 33 SER OG 1 1
6 8960 1 1 34 ASP C C 5.158 -9.015 -0.212 1.00 . A A . 34 ASP C 1 1
6 8961 1 1 34 ASP CA C 4.569 -8.193 0.929 1.00 . A A . 34 ASP CA 1 1
6 8962 1 1 34 ASP CB C 5.167 -8.646 2.262 1.00 . A A . 34 ASP CB 1 1
6 8963 1 1 34 ASP CG C 6.634 -8.284 2.390 1.00 . A A . 34 ASP CG 1 1
6 8964 1 1 34 ASP H H 2.681 -8.653 1.770 1.00 . A A . 34 ASP H 1 1
6 8965 1 1 34 ASP HA H 4.813 -7.153 0.770 1.00 . A A . 34 ASP HA 1 1
6 8966 1 1 34 ASP HB2 H 4.616 -8.171 3.074 1.00 . A A . 34 ASP HB2 1 1
6 8967 1 1 34 ASP HB3 H 5.071 -9.718 2.346 1.00 . A A . 34 ASP HB3 1 1
6 8968 1 1 34 ASP HD2 H 8.209 -8.515 3.349 1.00 . A A . 34 ASP HD2 1 1
6 8969 1 1 34 ASP N N 3.116 -8.312 0.960 1.00 . A A . 34 ASP N 1 1
6 8970 1 1 34 ASP O O 6.250 -8.725 -0.701 1.00 . A A . 34 ASP O 1 1
6 8971 1 1 34 ASP OD1 O 7.127 -7.497 1.556 1.00 . A A . 34 ASP OD1 1 1
6 8972 1 1 34 ASP OD2 O 7.289 -8.787 3.327 1.00 . A A . 34 ASP OD2 1 1
6 8973 1 1 35 LEU C C 4.297 -10.456 -3.052 1.00 . A A . 35 LEU C 1 1
6 8974 1 1 35 LEU CA C 4.878 -10.909 -1.717 1.00 . A A . 35 LEU CA 1 1
6 8975 1 1 35 LEU CB C 4.477 -12.358 -1.437 1.00 . A A . 35 LEU CB 1 1
6 8976 1 1 35 LEU CD1 C 4.780 -14.477 -0.134 1.00 . A A . 35 LEU CD1 1 1
6 8977 1 1 35 LEU CD2 C 6.758 -13.368 -1.189 1.00 . A A . 35 LEU CD2 1 1
6 8978 1 1 35 LEU CG C 5.410 -13.148 -0.519 1.00 . A A . 35 LEU CG 1 1
6 8979 1 1 35 LEU H H 3.566 -10.224 -0.204 1.00 . A A . 35 LEU H 1 1
6 8980 1 1 35 LEU HA H 5.954 -10.844 -1.766 1.00 . A A . 35 LEU HA 1 1
6 8981 1 1 35 LEU HB2 H 3.488 -12.348 -0.979 1.00 . A A . 35 LEU HB2 1 1
6 8982 1 1 35 LEU HB3 H 4.429 -12.875 -2.386 1.00 . A A . 35 LEU HB3 1 1
6 8983 1 1 35 LEU HD11 H 5.479 -15.276 -0.329 1.00 . A A . 35 LEU HD11 1 1
6 8984 1 1 35 LEU HD12 H 3.883 -14.633 -0.716 1.00 . A A . 35 LEU HD12 1 1
6 8985 1 1 35 LEU HD13 H 4.530 -14.466 0.917 1.00 . A A . 35 LEU HD13 1 1
6 8986 1 1 35 LEU HD21 H 7.433 -13.843 -0.493 1.00 . A A . 35 LEU HD21 1 1
6 8987 1 1 35 LEU HD22 H 7.168 -12.416 -1.495 1.00 . A A . 35 LEU HD22 1 1
6 8988 1 1 35 LEU HD23 H 6.630 -14.001 -2.055 1.00 . A A . 35 LEU HD23 1 1
6 8989 1 1 35 LEU HG H 5.575 -12.582 0.388 1.00 . A A . 35 LEU HG 1 1
6 8990 1 1 35 LEU N N 4.428 -10.042 -0.632 1.00 . A A . 35 LEU N 1 1
6 8991 1 1 35 LEU O O 4.320 -11.198 -4.034 1.00 . A A . 35 LEU O 1 1
6 8992 1 1 36 ASP C C 4.274 -8.091 -5.200 1.00 . A A . 36 ASP C 1 1
6 8993 1 1 36 ASP CA C 3.193 -8.680 -4.298 1.00 . A A . 36 ASP CA 1 1
6 8994 1 1 36 ASP CB C 2.161 -7.606 -3.950 1.00 . A A . 36 ASP CB 1 1
6 8995 1 1 36 ASP CG C 2.796 -6.252 -3.700 1.00 . A A . 36 ASP CG 1 1
6 8996 1 1 36 ASP H H 3.790 -8.689 -2.266 1.00 . A A . 36 ASP H 1 1
6 8997 1 1 36 ASP HA H 2.701 -9.484 -4.824 1.00 . A A . 36 ASP HA 1 1
6 8998 1 1 36 ASP HB2 H 1.456 -7.516 -4.777 1.00 . A A . 36 ASP HB2 1 1
6 8999 1 1 36 ASP HB3 H 1.627 -7.904 -3.060 1.00 . A A . 36 ASP HB3 1 1
6 9000 1 1 36 ASP HD2 H 4.242 -5.325 -2.993 1.00 . A A . 36 ASP HD2 1 1
6 9001 1 1 36 ASP N N 3.779 -9.233 -3.082 1.00 . A A . 36 ASP N 1 1
6 9002 1 1 36 ASP O O 3.978 -7.552 -6.266 1.00 . A A . 36 ASP O 1 1
6 9003 1 1 36 ASP OD1 O 2.187 -5.232 -4.085 1.00 . A A . 36 ASP OD1 1 1
6 9004 1 1 36 ASP OD2 O 3.899 -6.213 -3.118 1.00 . A A . 36 ASP OD2 1 1
6 9005 1 1 37 MET C C 7.026 -8.632 -6.661 1.00 . A A . 37 MET C 1 1
6 9006 1 1 37 MET CA C 6.648 -7.677 -5.535 1.00 . A A . 37 MET CA 1 1
6 9007 1 1 37 MET CB C 7.854 -7.443 -4.622 1.00 . A A . 37 MET CB 1 1
6 9008 1 1 37 MET CE C 11.681 -6.784 -4.332 1.00 . A A . 37 MET CE 1 1
6 9009 1 1 37 MET CG C 9.144 -7.166 -5.379 1.00 . A A . 37 MET CG 1 1
6 9010 1 1 37 MET H H 5.697 -8.639 -3.907 1.00 . A A . 37 MET H 1 1
6 9011 1 1 37 MET HA H 6.346 -6.734 -5.965 1.00 . A A . 37 MET HA 1 1
6 9012 1 1 37 MET HB2 H 7.639 -6.587 -3.982 1.00 . A A . 37 MET HB2 1 1
6 9013 1 1 37 MET HB3 H 8.002 -8.319 -4.009 1.00 . A A . 37 MET HB3 1 1
6 9014 1 1 37 MET HE1 H 11.515 -7.838 -4.493 1.00 . A A . 37 MET HE1 1 1
6 9015 1 1 37 MET HE2 H 12.428 -6.426 -5.026 1.00 . A A . 37 MET HE2 1 1
6 9016 1 1 37 MET HE3 H 12.022 -6.623 -3.320 1.00 . A A . 37 MET HE3 1 1
6 9017 1 1 37 MET HG2 H 9.724 -8.087 -5.438 1.00 . A A . 37 MET HG2 1 1
6 9018 1 1 37 MET HG3 H 8.895 -6.845 -6.379 1.00 . A A . 37 MET HG3 1 1
6 9019 1 1 37 MET N N 5.525 -8.199 -4.766 1.00 . A A . 37 MET N 1 1
6 9020 1 1 37 MET O O 7.336 -8.204 -7.773 1.00 . A A . 37 MET O 1 1
6 9021 1 1 37 MET SD S 10.150 -5.892 -4.594 1.00 . A A . 37 MET SD 1 1
6 9022 1 1 38 GLN C C 6.397 -10.878 -8.552 1.00 . A A . 38 GLN C 1 1
6 9023 1 1 38 GLN CA C 7.341 -10.943 -7.355 1.00 . A A . 38 GLN CA 1 1
6 9024 1 1 38 GLN CB C 7.288 -12.337 -6.726 1.00 . A A . 38 GLN CB 1 1
6 9025 1 1 38 GLN CD C 9.097 -11.875 -5.024 1.00 . A A . 38 GLN CD 1 1
6 9026 1 1 38 GLN CG C 8.614 -12.788 -6.133 1.00 . A A . 38 GLN CG 1 1
6 9027 1 1 38 GLN H H 6.745 -10.208 -5.463 1.00 . A A . 38 GLN H 1 1
6 9028 1 1 38 GLN HA H 8.346 -10.750 -7.696 1.00 . A A . 38 GLN HA 1 1
6 9029 1 1 38 GLN HB2 H 6.542 -12.327 -5.932 1.00 . A A . 38 GLN HB2 1 1
6 9030 1 1 38 GLN HB3 H 6.996 -13.050 -7.482 1.00 . A A . 38 GLN HB3 1 1
6 9031 1 1 38 GLN HE21 H 7.724 -12.610 -3.787 1.00 . A A . 38 GLN HE21 1 1
6 9032 1 1 38 GLN HE22 H 8.752 -11.388 -3.127 1.00 . A A . 38 GLN HE22 1 1
6 9033 1 1 38 GLN HG2 H 8.495 -13.794 -5.732 1.00 . A A . 38 GLN HG2 1 1
6 9034 1 1 38 GLN HG3 H 9.356 -12.803 -6.917 1.00 . A A . 38 GLN HG3 1 1
6 9035 1 1 38 GLN N N 6.999 -9.928 -6.367 1.00 . A A . 38 GLN N 1 1
6 9036 1 1 38 GLN NE2 N 8.460 -11.966 -3.862 1.00 . A A . 38 GLN NE2 1 1
6 9037 1 1 38 GLN O O 6.756 -11.276 -9.659 1.00 . A A . 38 GLN O 1 1
6 9038 1 1 38 GLN OE1 O 10.033 -11.096 -5.208 1.00 . A A . 38 GLN OE1 1 1
6 9039 1 1 39 GLN C C 4.461 -9.028 -10.243 1.00 . A A . 39 GLN C 1 1
6 9040 1 1 39 GLN CA C 4.194 -10.256 -9.379 1.00 . A A . 39 GLN CA 1 1
6 9041 1 1 39 GLN CB C 2.788 -10.177 -8.780 1.00 . A A . 39 GLN CB 1 1
6 9042 1 1 39 GLN CD C 1.067 -11.255 -7.279 1.00 . A A . 39 GLN CD 1 1
6 9043 1 1 39 GLN CG C 2.513 -11.242 -7.731 1.00 . A A . 39 GLN CG 1 1
6 9044 1 1 39 GLN H H 4.962 -10.072 -7.415 1.00 . A A . 39 GLN H 1 1
6 9045 1 1 39 GLN HA H 4.262 -11.138 -9.996 1.00 . A A . 39 GLN HA 1 1
6 9046 1 1 39 GLN HB2 H 2.667 -9.197 -8.316 1.00 . A A . 39 GLN HB2 1 1
6 9047 1 1 39 GLN HB3 H 2.065 -10.289 -9.574 1.00 . A A . 39 GLN HB3 1 1
6 9048 1 1 39 GLN HE21 H 1.097 -9.282 -7.039 1.00 . A A . 39 GLN HE21 1 1
6 9049 1 1 39 GLN HE22 H -0.400 -10.060 -6.668 1.00 . A A . 39 GLN HE22 1 1
6 9050 1 1 39 GLN HG2 H 2.757 -12.218 -8.150 1.00 . A A . 39 GLN HG2 1 1
6 9051 1 1 39 GLN HG3 H 3.142 -11.055 -6.873 1.00 . A A . 39 GLN HG3 1 1
6 9052 1 1 39 GLN N N 5.190 -10.373 -8.319 1.00 . A A . 39 GLN N 1 1
6 9053 1 1 39 GLN NE2 N 0.533 -10.081 -6.963 1.00 . A A . 39 GLN NE2 1 1
6 9054 1 1 39 GLN O O 4.046 -8.970 -11.400 1.00 . A A . 39 GLN O 1 1
6 9055 1 1 39 GLN OE1 O 0.434 -12.310 -7.215 1.00 . A A . 39 GLN OE1 1 1
6 9056 1 1 40 ALA C C 6.331 -7.118 -11.625 1.00 . A A . 40 ALA C 1 1
6 9057 1 1 40 ALA CA C 5.480 -6.824 -10.393 1.00 . A A . 40 ALA CA 1 1
6 9058 1 1 40 ALA CB C 6.199 -5.846 -9.475 1.00 . A A . 40 ALA CB 1 1
6 9059 1 1 40 ALA H H 5.460 -8.155 -8.748 1.00 . A A . 40 ALA H 1 1
6 9060 1 1 40 ALA HA H 4.553 -6.367 -10.710 1.00 . A A . 40 ALA HA 1 1
6 9061 1 1 40 ALA HB1 H 7.259 -6.048 -9.495 1.00 . A A . 40 ALA HB1 1 1
6 9062 1 1 40 ALA HB2 H 5.828 -5.964 -8.467 1.00 . A A . 40 ALA HB2 1 1
6 9063 1 1 40 ALA HB3 H 6.017 -4.837 -9.812 1.00 . A A . 40 ALA HB3 1 1
6 9064 1 1 40 ALA N N 5.156 -8.050 -9.674 1.00 . A A . 40 ALA N 1 1
6 9065 1 1 40 ALA O O 6.364 -6.331 -12.570 1.00 . A A . 40 ALA O 1 1
6 9066 1 1 41 MET C C 7.032 -9.225 -13.864 1.00 . A A . 41 MET C 1 1
6 9067 1 1 41 MET CA C 7.866 -8.654 -12.721 1.00 . A A . 41 MET CA 1 1
6 9068 1 1 41 MET CB C 8.898 -9.687 -12.262 1.00 . A A . 41 MET CB 1 1
6 9069 1 1 41 MET CE C 12.167 -8.341 -11.963 1.00 . A A . 41 MET CE 1 1
6 9070 1 1 41 MET CG C 9.708 -9.242 -11.056 1.00 . A A . 41 MET CG 1 1
6 9071 1 1 41 MET H H 6.949 -8.843 -10.824 1.00 . A A . 41 MET H 1 1
6 9072 1 1 41 MET HA H 8.384 -7.774 -13.073 1.00 . A A . 41 MET HA 1 1
6 9073 1 1 41 MET HB2 H 8.372 -10.606 -12.004 1.00 . A A . 41 MET HB2 1 1
6 9074 1 1 41 MET HB3 H 9.582 -9.882 -13.075 1.00 . A A . 41 MET HB3 1 1
6 9075 1 1 41 MET HE1 H 12.736 -7.536 -12.402 1.00 . A A . 41 MET HE1 1 1
6 9076 1 1 41 MET HE2 H 12.726 -8.773 -11.146 1.00 . A A . 41 MET HE2 1 1
6 9077 1 1 41 MET HE3 H 11.979 -9.099 -12.710 1.00 . A A . 41 MET HE3 1 1
6 9078 1 1 41 MET HG2 H 9.036 -9.098 -10.210 1.00 . A A . 41 MET HG2 1 1
6 9079 1 1 41 MET HG3 H 10.418 -10.018 -10.810 1.00 . A A . 41 MET HG3 1 1
6 9080 1 1 41 MET N N 7.017 -8.256 -11.606 1.00 . A A . 41 MET N 1 1
6 9081 1 1 41 MET O O 7.381 -9.074 -15.036 1.00 . A A . 41 MET O 1 1
6 9082 1 1 41 MET SD S 10.608 -7.708 -11.352 1.00 . A A . 41 MET SD 1 1
6 9083 1 1 42 LEU C C 4.021 -9.459 -15.005 1.00 . A A . 42 LEU C 1 1
6 9084 1 1 42 LEU CA C 5.047 -10.475 -14.513 1.00 . A A . 42 LEU CA 1 1
6 9085 1 1 42 LEU CB C 4.333 -11.695 -13.928 1.00 . A A . 42 LEU CB 1 1
6 9086 1 1 42 LEU CD1 C 6.414 -13.051 -13.589 1.00 . A A . 42 LEU CD1 1 1
6 9087 1 1 42 LEU CD2 C 4.178 -14.170 -13.566 1.00 . A A . 42 LEU CD2 1 1
6 9088 1 1 42 LEU CG C 5.008 -13.046 -14.168 1.00 . A A . 42 LEU CG 1 1
6 9089 1 1 42 LEU H H 5.706 -9.968 -12.566 1.00 . A A . 42 LEU H 1 1
6 9090 1 1 42 LEU HA H 5.653 -10.789 -15.349 1.00 . A A . 42 LEU HA 1 1
6 9091 1 1 42 LEU HB2 H 4.253 -11.550 -12.851 1.00 . A A . 42 LEU HB2 1 1
6 9092 1 1 42 LEU HB3 H 3.343 -11.736 -14.360 1.00 . A A . 42 LEU HB3 1 1
6 9093 1 1 42 LEU HD11 H 6.774 -14.066 -13.528 1.00 . A A . 42 LEU HD11 1 1
6 9094 1 1 42 LEU HD12 H 6.399 -12.614 -12.602 1.00 . A A . 42 LEU HD12 1 1
6 9095 1 1 42 LEU HD13 H 7.067 -12.473 -14.227 1.00 . A A . 42 LEU HD13 1 1
6 9096 1 1 42 LEU HD21 H 3.524 -13.769 -12.807 1.00 . A A . 42 LEU HD21 1 1
6 9097 1 1 42 LEU HD22 H 4.835 -14.906 -13.124 1.00 . A A . 42 LEU HD22 1 1
6 9098 1 1 42 LEU HD23 H 3.587 -14.635 -14.341 1.00 . A A . 42 LEU HD23 1 1
6 9099 1 1 42 LEU HG H 5.085 -13.219 -15.233 1.00 . A A . 42 LEU HG 1 1
6 9100 1 1 42 LEU N N 5.931 -9.880 -13.516 1.00 . A A . 42 LEU N 1 1
6 9101 1 1 42 LEU O O 3.114 -9.795 -15.768 1.00 . A A . 42 LEU O 1 1
6 9102 1 1 43 THR C C 4.002 -5.832 -15.156 1.00 . A A . 43 THR C 1 1
6 9103 1 1 43 THR CA C 3.258 -7.148 -14.961 1.00 . A A . 43 THR CA 1 1
6 9104 1 1 43 THR CB C 2.144 -6.944 -13.915 1.00 . A A . 43 THR CB 1 1
6 9105 1 1 43 THR CG2 C 2.734 -6.641 -12.547 1.00 . A A . 43 THR CG2 1 1
6 9106 1 1 43 THR H H 4.912 -8.007 -13.957 1.00 . A A . 43 THR H 1 1
6 9107 1 1 43 THR HA H 2.798 -7.432 -15.895 1.00 . A A . 43 THR HA 1 1
6 9108 1 1 43 THR HB H 1.565 -7.854 -13.847 1.00 . A A . 43 THR HB 1 1
6 9109 1 1 43 THR HG1 H 0.779 -6.141 -15.090 1.00 . A A . 43 THR HG1 1 1
6 9110 1 1 43 THR HG21 H 2.238 -7.240 -11.799 1.00 . A A . 43 THR HG21 1 1
6 9111 1 1 43 THR HG22 H 2.597 -5.594 -12.321 1.00 . A A . 43 THR HG22 1 1
6 9112 1 1 43 THR HG23 H 3.789 -6.872 -12.552 1.00 . A A . 43 THR HG23 1 1
6 9113 1 1 43 THR N N 4.170 -8.213 -14.564 1.00 . A A . 43 THR N 1 1
6 9114 1 1 43 THR O O 3.626 -4.806 -14.592 1.00 . A A . 43 THR O 1 1
6 9115 1 1 43 THR OG1 O 1.285 -5.873 -14.319 1.00 . A A . 43 THR OG1 1 1
6 9116 1 1 44 ASN C C 4.970 -3.521 -16.682 1.00 . A A . 44 ASN C 1 1
6 9117 1 1 44 ASN CA C 5.856 -4.677 -16.230 1.00 . A A . 44 ASN CA 1 1
6 9118 1 1 44 ASN CB C 6.910 -4.976 -17.299 1.00 . A A . 44 ASN CB 1 1
6 9119 1 1 44 ASN CG C 8.155 -4.124 -17.137 1.00 . A A . 44 ASN CG 1 1
6 9120 1 1 44 ASN H H 5.311 -6.717 -16.381 1.00 . A A . 44 ASN H 1 1
6 9121 1 1 44 ASN HA H 6.354 -4.397 -15.315 1.00 . A A . 44 ASN HA 1 1
6 9122 1 1 44 ASN HB2 H 7.190 -6.027 -17.230 1.00 . A A . 44 ASN HB2 1 1
6 9123 1 1 44 ASN HB3 H 6.489 -4.784 -18.275 1.00 . A A . 44 ASN HB3 1 1
6 9124 1 1 44 ASN HD21 H 7.644 -3.032 -18.719 1.00 . A A . 44 ASN HD21 1 1
6 9125 1 1 44 ASN HD22 H 9.119 -2.582 -17.940 1.00 . A A . 44 ASN HD22 1 1
6 9126 1 1 44 ASN N N 5.060 -5.869 -15.960 1.00 . A A . 44 ASN N 1 1
6 9127 1 1 44 ASN ND2 N 8.323 -3.148 -18.021 1.00 . A A . 44 ASN ND2 1 1
6 9128 1 1 44 ASN O O 4.307 -3.600 -17.716 1.00 . A A . 44 ASN O 1 1
6 9129 1 1 44 ASN OD1 O 8.955 -4.341 -16.227 1.00 . A A . 44 ASN OD1 1 1
6 9130 1 1 45 LYS C C 4.423 -0.807 -17.648 1.00 . A A . 45 LYS C 1 1
6 9131 1 1 45 LYS CA C 4.162 -1.272 -16.219 1.00 . A A . 45 LYS CA 1 1
6 9132 1 1 45 LYS CB C 4.468 -0.139 -15.238 1.00 . A A . 45 LYS CB 1 1
6 9133 1 1 45 LYS CD C 6.776 -0.258 -14.254 1.00 . A A . 45 LYS CD 1 1
6 9134 1 1 45 LYS CE C 7.828 -1.171 -14.865 1.00 . A A . 45 LYS CE 1 1
6 9135 1 1 45 LYS CG C 5.896 0.370 -15.322 1.00 . A A . 45 LYS CG 1 1
6 9136 1 1 45 LYS H H 5.514 -2.443 -15.088 1.00 . A A . 45 LYS H 1 1
6 9137 1 1 45 LYS HA H 3.121 -1.546 -16.128 1.00 . A A . 45 LYS HA 1 1
6 9138 1 1 45 LYS HB2 H 3.794 0.691 -15.452 1.00 . A A . 45 LYS HB2 1 1
6 9139 1 1 45 LYS HB3 H 4.292 -0.492 -14.232 1.00 . A A . 45 LYS HB3 1 1
6 9140 1 1 45 LYS HD2 H 7.275 0.534 -13.695 1.00 . A A . 45 LYS HD2 1 1
6 9141 1 1 45 LYS HD3 H 6.155 -0.836 -13.584 1.00 . A A . 45 LYS HD3 1 1
6 9142 1 1 45 LYS HE2 H 8.130 -1.910 -14.123 1.00 . A A . 45 LYS HE2 1 1
6 9143 1 1 45 LYS HE3 H 7.397 -1.676 -15.716 1.00 . A A . 45 LYS HE3 1 1
6 9144 1 1 45 LYS HG2 H 6.302 0.125 -16.304 1.00 . A A . 45 LYS HG2 1 1
6 9145 1 1 45 LYS HG3 H 5.896 1.443 -15.190 1.00 . A A . 45 LYS HG3 1 1
6 9146 1 1 45 LYS HZ1 H 8.941 0.589 -15.039 1.00 . A A . 45 LYS HZ1 1 1
6 9147 1 1 45 LYS HZ2 H 9.129 -0.474 -16.342 1.00 . A A . 45 LYS HZ2 1 1
6 9148 1 1 45 LYS HZ3 H 9.884 -0.805 -14.866 1.00 . A A . 45 LYS HZ3 1 1
6 9149 1 1 45 LYS N N 4.964 -2.447 -15.900 1.00 . A A . 45 LYS N 1 1
6 9150 1 1 45 LYS NZ N 9.030 -0.412 -15.309 1.00 . A A . 45 LYS NZ 1 1
6 9151 1 1 45 LYS O O 5.385 -1.236 -18.285 1.00 . A A . 45 LYS O 1 1
6 9152 1 1 46 ASP C C 3.578 2.122 -19.505 1.00 . A A . 46 ASP C 1 1
6 9153 1 1 46 ASP CA C 3.701 0.601 -19.498 1.00 . A A . 46 ASP CA 1 1
6 9154 1 1 46 ASP CB C 2.645 -0.013 -20.418 1.00 . A A . 46 ASP CB 1 1
6 9155 1 1 46 ASP CG C 3.009 -1.416 -20.862 1.00 . A A . 46 ASP CG 1 1
6 9156 1 1 46 ASP H H 2.814 0.379 -17.588 1.00 . A A . 46 ASP H 1 1
6 9157 1 1 46 ASP HA H 4.681 0.330 -19.860 1.00 . A A . 46 ASP HA 1 1
6 9158 1 1 46 ASP HB2 H 1.694 -0.048 -19.886 1.00 . A A . 46 ASP HB2 1 1
6 9159 1 1 46 ASP HB3 H 2.537 0.608 -21.296 1.00 . A A . 46 ASP HB3 1 1
6 9160 1 1 46 ASP HD2 H 2.604 -3.227 -20.765 1.00 . A A . 46 ASP HD2 1 1
6 9161 1 1 46 ASP N N 3.562 0.075 -18.145 1.00 . A A . 46 ASP N 1 1
6 9162 1 1 46 ASP O O 3.407 2.744 -18.458 1.00 . A A . 46 ASP O 1 1
6 9163 1 1 46 ASP OD1 O 3.985 -1.561 -21.627 1.00 . A A . 46 ASP OD1 1 1
6 9164 1 1 46 ASP OD2 O 2.318 -2.368 -20.445 1.00 . A A . 46 ASP OD2 1 1
6 9165 1 1 47 GLU C C 2.152 4.639 -20.542 1.00 . A A . 47 GLU C 1 1
6 9166 1 1 47 GLU CA C 3.570 4.159 -20.835 1.00 . A A . 47 GLU CA 1 1
6 9167 1 1 47 GLU CB C 3.983 4.585 -22.245 1.00 . A A . 47 GLU CB 1 1
6 9168 1 1 47 GLU CD C 3.681 4.251 -24.731 1.00 . A A . 47 GLU CD 1 1
6 9169 1 1 47 GLU CG C 3.157 3.937 -23.343 1.00 . A A . 47 GLU CG 1 1
6 9170 1 1 47 GLU H H 3.806 2.162 -21.491 1.00 . A A . 47 GLU H 1 1
6 9171 1 1 47 GLU HA H 4.243 4.610 -20.121 1.00 . A A . 47 GLU HA 1 1
6 9172 1 1 47 GLU HB2 H 3.871 5.667 -22.324 1.00 . A A . 47 GLU HB2 1 1
6 9173 1 1 47 GLU HB3 H 5.019 4.321 -22.399 1.00 . A A . 47 GLU HB3 1 1
6 9174 1 1 47 GLU HE2 H 4.978 3.901 -26.015 1.00 . A A . 47 GLU HE2 1 1
6 9175 1 1 47 GLU HG2 H 3.171 2.856 -23.200 1.00 . A A . 47 GLU HG2 1 1
6 9176 1 1 47 GLU HG3 H 2.140 4.293 -23.269 1.00 . A A . 47 GLU HG3 1 1
6 9177 1 1 47 GLU N N 3.669 2.712 -20.693 1.00 . A A . 47 GLU N 1 1
6 9178 1 1 47 GLU O O 1.951 5.661 -19.883 1.00 . A A . 47 GLU O 1 1
6 9179 1 1 47 GLU OE1 O 3.070 5.095 -25.418 1.00 . A A . 47 GLU OE1 1 1
6 9180 1 1 47 GLU OE2 O 4.703 3.653 -25.129 1.00 . A A . 47 GLU OE2 1 1
6 9181 1 1 48 LYS C C -0.643 4.004 -19.378 1.00 . A A . 48 LYS C 1 1
6 9182 1 1 48 LYS CA C -0.233 4.242 -20.829 1.00 . A A . 48 LYS CA 1 1
6 9183 1 1 48 LYS CB C -1.126 3.423 -21.762 1.00 . A A . 48 LYS CB 1 1
6 9184 1 1 48 LYS CD C -0.016 1.421 -22.797 1.00 . A A . 48 LYS CD 1 1
6 9185 1 1 48 LYS CE C -0.674 0.272 -23.546 1.00 . A A . 48 LYS CE 1 1
6 9186 1 1 48 LYS CG C -0.896 1.925 -21.665 1.00 . A A . 48 LYS CG 1 1
6 9187 1 1 48 LYS H H 1.390 3.093 -21.553 1.00 . A A . 48 LYS H 1 1
6 9188 1 1 48 LYS HA H -0.353 5.290 -21.057 1.00 . A A . 48 LYS HA 1 1
6 9189 1 1 48 LYS HB2 H -2.166 3.629 -21.510 1.00 . A A . 48 LYS HB2 1 1
6 9190 1 1 48 LYS HB3 H -0.938 3.729 -22.782 1.00 . A A . 48 LYS HB3 1 1
6 9191 1 1 48 LYS HD2 H 0.169 2.239 -23.493 1.00 . A A . 48 LYS HD2 1 1
6 9192 1 1 48 LYS HD3 H 0.923 1.079 -22.385 1.00 . A A . 48 LYS HD3 1 1
6 9193 1 1 48 LYS HE2 H 0.053 -0.530 -23.675 1.00 . A A . 48 LYS HE2 1 1
6 9194 1 1 48 LYS HE3 H -1.506 -0.091 -22.961 1.00 . A A . 48 LYS HE3 1 1
6 9195 1 1 48 LYS HG2 H -0.413 1.701 -20.714 1.00 . A A . 48 LYS HG2 1 1
6 9196 1 1 48 LYS HG3 H -1.851 1.420 -21.712 1.00 . A A . 48 LYS HG3 1 1
6 9197 1 1 48 LYS HZ1 H -0.432 1.222 -25.391 1.00 . A A . 48 LYS HZ1 1 1
6 9198 1 1 48 LYS HZ2 H -2.006 1.308 -24.778 1.00 . A A . 48 LYS HZ2 1 1
6 9199 1 1 48 LYS HZ3 H -1.436 -0.137 -25.447 1.00 . A A . 48 LYS HZ3 1 1
6 9200 1 1 48 LYS N N 1.168 3.896 -21.036 1.00 . A A . 48 LYS N 1 1
6 9201 1 1 48 LYS NZ N -1.171 0.696 -24.884 1.00 . A A . 48 LYS NZ 1 1
6 9202 1 1 48 LYS O O -1.484 4.720 -18.836 1.00 . A A . 48 LYS O 1 1
6 9203 1 1 49 VAL C C -0.100 3.861 -16.453 1.00 . A A . 49 VAL C 1 1
6 9204 1 1 49 VAL CA C -0.342 2.666 -17.368 1.00 . A A . 49 VAL CA 1 1
6 9205 1 1 49 VAL CB C 0.507 1.478 -16.877 1.00 . A A . 49 VAL CB 1 1
6 9206 1 1 49 VAL CG1 C 0.243 1.206 -15.403 1.00 . A A . 49 VAL CG1 1 1
6 9207 1 1 49 VAL CG2 C 0.224 0.239 -17.713 1.00 . A A . 49 VAL CG2 1 1
6 9208 1 1 49 VAL H H 0.621 2.461 -19.241 1.00 . A A . 49 VAL H 1 1
6 9209 1 1 49 VAL HA H -1.384 2.385 -17.310 1.00 . A A . 49 VAL HA 1 1
6 9210 1 1 49 VAL HB H 1.548 1.735 -16.992 1.00 . A A . 49 VAL HB 1 1
6 9211 1 1 49 VAL HG11 H 0.140 0.143 -15.246 1.00 . A A . 49 VAL HG11 1 1
6 9212 1 1 49 VAL HG12 H 1.069 1.580 -14.815 1.00 . A A . 49 VAL HG12 1 1
6 9213 1 1 49 VAL HG13 H -0.667 1.704 -15.102 1.00 . A A . 49 VAL HG13 1 1
6 9214 1 1 49 VAL HG21 H 0.162 0.517 -18.755 1.00 . A A . 49 VAL HG21 1 1
6 9215 1 1 49 VAL HG22 H 1.022 -0.477 -17.578 1.00 . A A . 49 VAL HG22 1 1
6 9216 1 1 49 VAL HG23 H -0.711 -0.200 -17.402 1.00 . A A . 49 VAL HG23 1 1
6 9217 1 1 49 VAL N N -0.041 2.996 -18.756 1.00 . A A . 49 VAL N 1 1
6 9218 1 1 49 VAL O O -0.739 3.999 -15.409 1.00 . A A . 49 VAL O 1 1
6 9219 1 1 50 LEU C C -0.006 6.903 -16.071 1.00 . A A . 50 LEU C 1 1
6 9220 1 1 50 LEU CA C 1.153 5.912 -16.070 1.00 . A A . 50 LEU CA 1 1
6 9221 1 1 50 LEU CB C 2.412 6.582 -16.624 1.00 . A A . 50 LEU CB 1 1
6 9222 1 1 50 LEU CD1 C 4.670 6.379 -17.695 1.00 . A A . 50 LEU CD1 1 1
6 9223 1 1 50 LEU CD2 C 4.189 5.172 -15.557 1.00 . A A . 50 LEU CD2 1 1
6 9224 1 1 50 LEU CG C 3.607 5.662 -16.875 1.00 . A A . 50 LEU CG 1 1
6 9225 1 1 50 LEU H H 1.302 4.564 -17.694 1.00 . A A . 50 LEU H 1 1
6 9226 1 1 50 LEU HA H 1.341 5.598 -15.055 1.00 . A A . 50 LEU HA 1 1
6 9227 1 1 50 LEU HB2 H 2.149 7.053 -17.572 1.00 . A A . 50 LEU HB2 1 1
6 9228 1 1 50 LEU HB3 H 2.720 7.342 -15.919 1.00 . A A . 50 LEU HB3 1 1
6 9229 1 1 50 LEU HD11 H 4.406 7.421 -17.793 1.00 . A A . 50 LEU HD11 1 1
6 9230 1 1 50 LEU HD12 H 4.732 5.928 -18.675 1.00 . A A . 50 LEU HD12 1 1
6 9231 1 1 50 LEU HD13 H 5.625 6.292 -17.199 1.00 . A A . 50 LEU HD13 1 1
6 9232 1 1 50 LEU HD21 H 4.499 6.020 -14.964 1.00 . A A . 50 LEU HD21 1 1
6 9233 1 1 50 LEU HD22 H 5.041 4.539 -15.753 1.00 . A A . 50 LEU HD22 1 1
6 9234 1 1 50 LEU HD23 H 3.439 4.612 -15.019 1.00 . A A . 50 LEU HD23 1 1
6 9235 1 1 50 LEU HG H 3.277 4.800 -17.438 1.00 . A A . 50 LEU HG 1 1
6 9236 1 1 50 LEU N N 0.826 4.726 -16.853 1.00 . A A . 50 LEU N 1 1
6 9237 1 1 50 LEU O O -0.142 7.720 -15.160 1.00 . A A . 50 LEU O 1 1
6 9238 1 1 51 LYS C C -3.016 7.429 -16.123 1.00 . A A . 51 LYS C 1 1
6 9239 1 1 51 LYS CA C -1.995 7.711 -17.220 1.00 . A A . 51 LYS CA 1 1
6 9240 1 1 51 LYS CB C -2.649 7.547 -18.594 1.00 . A A . 51 LYS CB 1 1
6 9241 1 1 51 LYS CD C -1.715 9.311 -20.120 1.00 . A A . 51 LYS CD 1 1
6 9242 1 1 51 LYS CE C -2.951 9.682 -20.926 1.00 . A A . 51 LYS CE 1 1
6 9243 1 1 51 LYS CG C -1.710 7.837 -19.753 1.00 . A A . 51 LYS CG 1 1
6 9244 1 1 51 LYS H H -0.683 6.153 -17.797 1.00 . A A . 51 LYS H 1 1
6 9245 1 1 51 LYS HA H -1.643 8.726 -17.117 1.00 . A A . 51 LYS HA 1 1
6 9246 1 1 51 LYS HB2 H -3.003 6.520 -18.685 1.00 . A A . 51 LYS HB2 1 1
6 9247 1 1 51 LYS HB3 H -3.490 8.223 -18.662 1.00 . A A . 51 LYS HB3 1 1
6 9248 1 1 51 LYS HD2 H -1.698 9.904 -19.205 1.00 . A A . 51 LYS HD2 1 1
6 9249 1 1 51 LYS HD3 H -0.834 9.530 -20.707 1.00 . A A . 51 LYS HD3 1 1
6 9250 1 1 51 LYS HE2 H -3.832 9.267 -20.435 1.00 . A A . 51 LYS HE2 1 1
6 9251 1 1 51 LYS HE3 H -3.034 10.758 -20.958 1.00 . A A . 51 LYS HE3 1 1
6 9252 1 1 51 LYS HG2 H -0.699 7.546 -19.471 1.00 . A A . 51 LYS HG2 1 1
6 9253 1 1 51 LYS HG3 H -2.026 7.260 -20.612 1.00 . A A . 51 LYS HG3 1 1
6 9254 1 1 51 LYS HZ1 H -3.017 8.128 -22.319 1.00 . A A . 51 LYS HZ1 1 1
6 9255 1 1 51 LYS HZ2 H -1.956 9.377 -22.736 1.00 . A A . 51 LYS HZ2 1 1
6 9256 1 1 51 LYS HZ3 H -3.625 9.595 -22.901 1.00 . A A . 51 LYS HZ3 1 1
6 9257 1 1 51 LYS N N -0.843 6.824 -17.101 1.00 . A A . 51 LYS N 1 1
6 9258 1 1 51 LYS NZ N -2.882 9.159 -22.318 1.00 . A A . 51 LYS NZ 1 1
6 9259 1 1 51 LYS O O -3.625 8.349 -15.578 1.00 . A A . 51 LYS O 1 1
6 9260 1 1 52 ALA C C -3.751 6.332 -13.413 1.00 . A A . 52 ALA C 1 1
6 9261 1 1 52 ALA CA C -4.140 5.749 -14.768 1.00 . A A . 52 ALA CA 1 1
6 9262 1 1 52 ALA CB C -4.220 4.232 -14.689 1.00 . A A . 52 ALA CB 1 1
6 9263 1 1 52 ALA H H -2.680 5.464 -16.273 1.00 . A A . 52 ALA H 1 1
6 9264 1 1 52 ALA HA H -5.115 6.124 -15.042 1.00 . A A . 52 ALA HA 1 1
6 9265 1 1 52 ALA HB1 H -4.095 3.918 -13.663 1.00 . A A . 52 ALA HB1 1 1
6 9266 1 1 52 ALA HB2 H -3.440 3.798 -15.297 1.00 . A A . 52 ALA HB2 1 1
6 9267 1 1 52 ALA HB3 H -5.184 3.904 -15.050 1.00 . A A . 52 ALA HB3 1 1
6 9268 1 1 52 ALA N N -3.196 6.152 -15.803 1.00 . A A . 52 ALA N 1 1
6 9269 1 1 52 ALA O O -4.603 6.813 -12.665 1.00 . A A . 52 ALA O 1 1
6 9270 1 1 53 LEU C C -2.291 8.289 -11.690 1.00 . A A . 53 LEU C 1 1
6 9271 1 1 53 LEU CA C -1.958 6.807 -11.838 1.00 . A A . 53 LEU CA 1 1
6 9272 1 1 53 LEU CB C -0.445 6.601 -11.742 1.00 . A A . 53 LEU CB 1 1
6 9273 1 1 53 LEU CD1 C 1.569 5.135 -12.019 1.00 . A A . 53 LEU CD1 1 1
6 9274 1 1 53 LEU CD2 C -0.443 4.277 -10.805 1.00 . A A . 53 LEU CD2 1 1
6 9275 1 1 53 LEU CG C 0.051 5.168 -11.935 1.00 . A A . 53 LEU CG 1 1
6 9276 1 1 53 LEU H H -1.829 5.890 -13.739 1.00 . A A . 53 LEU H 1 1
6 9277 1 1 53 LEU HA H -2.438 6.261 -11.039 1.00 . A A . 53 LEU HA 1 1
6 9278 1 1 53 LEU HB2 H 0.025 7.222 -12.506 1.00 . A A . 53 LEU HB2 1 1
6 9279 1 1 53 LEU HB3 H -0.128 6.933 -10.764 1.00 . A A . 53 LEU HB3 1 1
6 9280 1 1 53 LEU HD11 H 1.900 5.781 -12.818 1.00 . A A . 53 LEU HD11 1 1
6 9281 1 1 53 LEU HD12 H 1.896 4.124 -12.214 1.00 . A A . 53 LEU HD12 1 1
6 9282 1 1 53 LEU HD13 H 1.988 5.474 -11.083 1.00 . A A . 53 LEU HD13 1 1
6 9283 1 1 53 LEU HD21 H -1.380 4.658 -10.430 1.00 . A A . 53 LEU HD21 1 1
6 9284 1 1 53 LEU HD22 H 0.287 4.268 -10.008 1.00 . A A . 53 LEU HD22 1 1
6 9285 1 1 53 LEU HD23 H -0.585 3.272 -11.176 1.00 . A A . 53 LEU HD23 1 1
6 9286 1 1 53 LEU HG H -0.343 4.780 -12.865 1.00 . A A . 53 LEU HG 1 1
6 9287 1 1 53 LEU N N -2.460 6.285 -13.104 1.00 . A A . 53 LEU N 1 1
6 9288 1 1 53 LEU O O -2.313 8.822 -10.581 1.00 . A A . 53 LEU O 1 1
6 9289 1 1 54 GLU C C -4.212 10.611 -12.101 1.00 . A A . 54 GLU C 1 1
6 9290 1 1 54 GLU CA C -2.883 10.367 -12.810 1.00 . A A . 54 GLU CA 1 1
6 9291 1 1 54 GLU CB C -2.949 10.903 -14.241 1.00 . A A . 54 GLU CB 1 1
6 9292 1 1 54 GLU CD C -0.460 11.223 -14.525 1.00 . A A . 54 GLU CD 1 1
6 9293 1 1 54 GLU CG C -1.718 10.578 -15.071 1.00 . A A . 54 GLU CG 1 1
6 9294 1 1 54 GLU H H -2.516 8.467 -13.669 1.00 . A A . 54 GLU H 1 1
6 9295 1 1 54 GLU HA H -2.103 10.889 -12.276 1.00 . A A . 54 GLU HA 1 1
6 9296 1 1 54 GLU HB2 H -3.820 10.467 -14.731 1.00 . A A . 54 GLU HB2 1 1
6 9297 1 1 54 GLU HB3 H -3.059 11.977 -14.205 1.00 . A A . 54 GLU HB3 1 1
6 9298 1 1 54 GLU HE2 H 0.924 11.122 -13.288 1.00 . A A . 54 GLU HE2 1 1
6 9299 1 1 54 GLU HG2 H -1.580 9.497 -15.085 1.00 . A A . 54 GLU HG2 1 1
6 9300 1 1 54 GLU HG3 H -1.876 10.930 -16.080 1.00 . A A . 54 GLU HG3 1 1
6 9301 1 1 54 GLU N N -2.550 8.948 -12.815 1.00 . A A . 54 GLU N 1 1
6 9302 1 1 54 GLU O O -4.346 11.549 -11.316 1.00 . A A . 54 GLU O 1 1
6 9303 1 1 54 GLU OE1 O -0.071 12.294 -15.038 1.00 . A A . 54 GLU OE1 1 1
6 9304 1 1 54 GLU OE2 O 0.137 10.660 -13.583 1.00 . A A . 54 GLU OE2 1 1
6 9305 1 1 55 ARG C C -6.501 9.363 -10.344 1.00 . A A . 55 ARG C 1 1
6 9306 1 1 55 ARG CA C -6.512 9.883 -11.778 1.00 . A A . 55 ARG CA 1 1
6 9307 1 1 55 ARG CB C -7.550 9.118 -12.602 1.00 . A A . 55 ARG CB 1 1
6 9308 1 1 55 ARG CD C -9.489 10.289 -11.514 1.00 . A A . 55 ARG CD 1 1
6 9309 1 1 55 ARG CG C -8.884 8.946 -11.893 1.00 . A A . 55 ARG CG 1 1
6 9310 1 1 55 ARG CZ C -11.658 11.440 -11.646 1.00 . A A . 55 ARG CZ 1 1
6 9311 1 1 55 ARG H H -5.025 9.031 -13.020 1.00 . A A . 55 ARG H 1 1
6 9312 1 1 55 ARG HA H -6.775 10.930 -11.767 1.00 . A A . 55 ARG HA 1 1
6 9313 1 1 55 ARG HB2 H -7.720 9.662 -13.531 1.00 . A A . 55 ARG HB2 1 1
6 9314 1 1 55 ARG HB3 H -7.159 8.138 -12.829 1.00 . A A . 55 ARG HB3 1 1
6 9315 1 1 55 ARG HD2 H -9.429 10.412 -10.433 1.00 . A A . 55 ARG HD2 1 1
6 9316 1 1 55 ARG HD3 H -8.922 11.073 -11.994 1.00 . A A . 55 ARG HD3 1 1
6 9317 1 1 55 ARG HE H -11.268 9.649 -12.434 1.00 . A A . 55 ARG HE 1 1
6 9318 1 1 55 ARG HG2 H -9.572 8.422 -12.556 1.00 . A A . 55 ARG HG2 1 1
6 9319 1 1 55 ARG HG3 H -8.732 8.363 -10.997 1.00 . A A . 55 ARG HG3 1 1
6 9320 1 1 55 ARG HH11 H -10.220 12.449 -10.650 1.00 . A A . 55 ARG HH11 1 1
6 9321 1 1 55 ARG HH12 H -11.753 13.248 -10.751 1.00 . A A . 55 ARG HH12 1 1
6 9322 1 1 55 ARG HH21 H -13.292 10.692 -12.574 1.00 . A A . 55 ARG HH21 1 1
6 9323 1 1 55 ARG HH22 H -13.499 12.248 -11.844 1.00 . A A . 55 ARG HH22 1 1
6 9324 1 1 55 ARG N N -5.193 9.760 -12.385 1.00 . A A . 55 ARG N 1 1
6 9325 1 1 55 ARG NE N -10.887 10.395 -11.926 1.00 . A A . 55 ARG NE 1 1
6 9326 1 1 55 ARG NH1 N -11.170 12.463 -10.959 1.00 . A A . 55 ARG NH1 1 1
6 9327 1 1 55 ARG NH2 N -12.920 11.462 -12.056 1.00 . A A . 55 ARG NH2 1 1
6 9328 1 1 55 ARG O O -7.225 9.864 -9.483 1.00 . A A . 55 ARG O 1 1
6 9329 1 1 56 THR C C -4.829 8.690 -7.808 1.00 . A A . 56 THR C 1 1
6 9330 1 1 56 THR CA C -5.569 7.762 -8.764 1.00 . A A . 56 THR CA 1 1
6 9331 1 1 56 THR CB C -4.843 6.404 -8.808 1.00 . A A . 56 THR CB 1 1
6 9332 1 1 56 THR CG2 C -5.395 5.532 -9.926 1.00 . A A . 56 THR CG2 1 1
6 9333 1 1 56 THR H H -5.122 7.995 -10.820 1.00 . A A . 56 THR H 1 1
6 9334 1 1 56 THR HA H -6.570 7.600 -8.391 1.00 . A A . 56 THR HA 1 1
6 9335 1 1 56 THR HB H -5.000 5.899 -7.866 1.00 . A A . 56 THR HB 1 1
6 9336 1 1 56 THR HG1 H -2.988 6.555 -8.154 1.00 . A A . 56 THR HG1 1 1
6 9337 1 1 56 THR HG21 H -5.656 4.562 -9.530 1.00 . A A . 56 THR HG21 1 1
6 9338 1 1 56 THR HG22 H -4.645 5.417 -10.695 1.00 . A A . 56 THR HG22 1 1
6 9339 1 1 56 THR HG23 H -6.272 5.998 -10.346 1.00 . A A . 56 THR HG23 1 1
6 9340 1 1 56 THR N N -5.673 8.352 -10.093 1.00 . A A . 56 THR N 1 1
6 9341 1 1 56 THR O O -5.272 8.917 -6.681 1.00 . A A . 56 THR O 1 1
6 9342 1 1 56 THR OG1 O -3.439 6.606 -9.001 1.00 . A A . 56 THR OG1 1 1
6 9343 1 1 57 ARG C C -3.733 11.314 -6.968 1.00 . A A . 57 ARG C 1 1
6 9344 1 1 57 ARG CA C -2.900 10.128 -7.445 1.00 . A A . 57 ARG CA 1 1
6 9345 1 1 57 ARG CB C -1.689 10.627 -8.237 1.00 . A A . 57 ARG CB 1 1
6 9346 1 1 57 ARG CD C -0.821 12.338 -9.859 1.00 . A A . 57 ARG CD 1 1
6 9347 1 1 57 ARG CG C -2.048 11.599 -9.350 1.00 . A A . 57 ARG CG 1 1
6 9348 1 1 57 ARG CZ C 1.528 11.843 -10.392 1.00 . A A . 57 ARG CZ 1 1
6 9349 1 1 57 ARG H H -3.400 9.006 -9.169 1.00 . A A . 57 ARG H 1 1
6 9350 1 1 57 ARG HA H -2.554 9.577 -6.584 1.00 . A A . 57 ARG HA 1 1
6 9351 1 1 57 ARG HB2 H -1.012 11.130 -7.546 1.00 . A A . 57 ARG HB2 1 1
6 9352 1 1 57 ARG HB3 H -1.188 9.779 -8.677 1.00 . A A . 57 ARG HB3 1 1
6 9353 1 1 57 ARG HD2 H -1.081 12.865 -10.778 1.00 . A A . 57 ARG HD2 1 1
6 9354 1 1 57 ARG HD3 H -0.514 13.056 -9.113 1.00 . A A . 57 ARG HD3 1 1
6 9355 1 1 57 ARG HE H 0.106 10.470 -10.121 1.00 . A A . 57 ARG HE 1 1
6 9356 1 1 57 ARG HG2 H -2.494 11.044 -10.175 1.00 . A A . 57 ARG HG2 1 1
6 9357 1 1 57 ARG HG3 H -2.759 12.317 -8.971 1.00 . A A . 57 ARG HG3 1 1
6 9358 1 1 57 ARG HH11 H 1.088 13.808 -10.235 1.00 . A A . 57 ARG HH11 1 1
6 9359 1 1 57 ARG HH12 H 2.740 13.445 -10.610 1.00 . A A . 57 ARG HH12 1 1
6 9360 1 1 57 ARG HH21 H 2.278 9.979 -10.615 1.00 . A A . 57 ARG HH21 1 1
6 9361 1 1 57 ARG HH22 H 3.416 11.267 -10.827 1.00 . A A . 57 ARG HH22 1 1
6 9362 1 1 57 ARG N N -3.701 9.225 -8.263 1.00 . A A . 57 ARG N 1 1
6 9363 1 1 57 ARG NE N 0.292 11.432 -10.132 1.00 . A A . 57 ARG NE 1 1
6 9364 1 1 57 ARG NH1 N 1.808 13.139 -10.415 1.00 . A A . 57 ARG NH1 1 1
6 9365 1 1 57 ARG NH2 N 2.486 10.956 -10.631 1.00 . A A . 57 ARG NH2 1 1
6 9366 1 1 57 ARG O O -3.452 11.903 -5.926 1.00 . A A . 57 ARG O 1 1
6 9367 1 1 58 GLN C C -6.379 12.501 -6.097 1.00 . A A . 58 GLN C 1 1
6 9368 1 1 58 GLN CA C -5.633 12.774 -7.398 1.00 . A A . 58 GLN CA 1 1
6 9369 1 1 58 GLN CB C -6.630 13.035 -8.527 1.00 . A A . 58 GLN CB 1 1
6 9370 1 1 58 GLN CD C -5.689 15.214 -9.392 1.00 . A A . 58 GLN CD 1 1
6 9371 1 1 58 GLN CG C -6.029 13.772 -9.713 1.00 . A A . 58 GLN CG 1 1
6 9372 1 1 58 GLN H H -4.932 11.151 -8.560 1.00 . A A . 58 GLN H 1 1
6 9373 1 1 58 GLN HA H -5.015 13.650 -7.267 1.00 . A A . 58 GLN HA 1 1
6 9374 1 1 58 GLN HB2 H -7.012 12.075 -8.877 1.00 . A A . 58 GLN HB2 1 1
6 9375 1 1 58 GLN HB3 H -7.448 13.625 -8.141 1.00 . A A . 58 GLN HB3 1 1
6 9376 1 1 58 GLN HE21 H -3.917 14.664 -8.679 1.00 . A A . 58 GLN HE21 1 1
6 9377 1 1 58 GLN HE22 H -4.255 16.358 -8.626 1.00 . A A . 58 GLN HE22 1 1
6 9378 1 1 58 GLN HG2 H -5.118 13.258 -10.020 1.00 . A A . 58 GLN HG2 1 1
6 9379 1 1 58 GLN HG3 H -6.738 13.757 -10.528 1.00 . A A . 58 GLN HG3 1 1
6 9380 1 1 58 GLN N N -4.759 11.658 -7.741 1.00 . A A . 58 GLN N 1 1
6 9381 1 1 58 GLN NE2 N -4.501 15.435 -8.843 1.00 . A A . 58 GLN NE2 1 1
6 9382 1 1 58 GLN O O -6.543 13.394 -5.263 1.00 . A A . 58 GLN O 1 1
6 9383 1 1 58 GLN OE1 O -6.488 16.121 -9.635 1.00 . A A . 58 GLN OE1 1 1
6 9384 1 1 59 LEU C C -6.612 10.313 -3.671 1.00 . A A . 59 LEU C 1 1
6 9385 1 1 59 LEU CA C -7.560 10.872 -4.727 1.00 . A A . 59 LEU CA 1 1
6 9386 1 1 59 LEU CB C -8.628 9.832 -5.072 1.00 . A A . 59 LEU CB 1 1
6 9387 1 1 59 LEU CD1 C -9.433 8.973 -7.284 1.00 . A A . 59 LEU CD1 1 1
6 9388 1 1 59 LEU CD2 C -10.921 10.425 -5.894 1.00 . A A . 59 LEU CD2 1 1
6 9389 1 1 59 LEU CG C -9.485 10.132 -6.302 1.00 . A A . 59 LEU CG 1 1
6 9390 1 1 59 LEU H H -6.669 10.595 -6.627 1.00 . A A . 59 LEU H 1 1
6 9391 1 1 59 LEU HA H -8.043 11.753 -4.331 1.00 . A A . 59 LEU HA 1 1
6 9392 1 1 59 LEU HB2 H -8.124 8.881 -5.242 1.00 . A A . 59 LEU HB2 1 1
6 9393 1 1 59 LEU HB3 H -9.289 9.743 -4.221 1.00 . A A . 59 LEU HB3 1 1
6 9394 1 1 59 LEU HD11 H -9.722 8.062 -6.781 1.00 . A A . 59 LEU HD11 1 1
6 9395 1 1 59 LEU HD12 H -8.429 8.868 -7.668 1.00 . A A . 59 LEU HD12 1 1
6 9396 1 1 59 LEU HD13 H -10.113 9.164 -8.102 1.00 . A A . 59 LEU HD13 1 1
6 9397 1 1 59 LEU HD21 H -11.405 9.506 -5.596 1.00 . A A . 59 LEU HD21 1 1
6 9398 1 1 59 LEU HD22 H -11.452 10.857 -6.729 1.00 . A A . 59 LEU HD22 1 1
6 9399 1 1 59 LEU HD23 H -10.926 11.118 -5.066 1.00 . A A . 59 LEU HD23 1 1
6 9400 1 1 59 LEU HG H -9.093 11.009 -6.800 1.00 . A A . 59 LEU HG 1 1
6 9401 1 1 59 LEU N N -6.830 11.264 -5.928 1.00 . A A . 59 LEU N 1 1
6 9402 1 1 59 LEU O O -7.043 9.674 -2.711 1.00 . A A . 59 LEU O 1 1
6 9403 1 1 60 ASP C C -4.262 8.561 -2.895 1.00 . A A . 60 ASP C 1 1
6 9404 1 1 60 ASP CA C -4.310 10.085 -2.915 1.00 . A A . 60 ASP CA 1 1
6 9405 1 1 60 ASP CB C -4.599 10.617 -1.510 1.00 . A A . 60 ASP CB 1 1
6 9406 1 1 60 ASP CG C -5.059 12.062 -1.521 1.00 . A A . 60 ASP CG 1 1
6 9407 1 1 60 ASP H H -5.038 11.076 -4.639 1.00 . A A . 60 ASP H 1 1
6 9408 1 1 60 ASP HA H -3.352 10.459 -3.241 1.00 . A A . 60 ASP HA 1 1
6 9409 1 1 60 ASP HB2 H -5.377 10.004 -1.056 1.00 . A A . 60 ASP HB2 1 1
6 9410 1 1 60 ASP HB3 H -3.701 10.548 -0.914 1.00 . A A . 60 ASP HB3 1 1
6 9411 1 1 60 ASP HD2 H -4.719 13.791 -2.108 1.00 . A A . 60 ASP HD2 1 1
6 9412 1 1 60 ASP N N -5.319 10.561 -3.853 1.00 . A A . 60 ASP N 1 1
6 9413 1 1 60 ASP O O -4.731 7.927 -1.949 1.00 . A A . 60 ASP O 1 1
6 9414 1 1 60 ASP OD1 O -6.105 12.357 -0.906 1.00 . A A . 60 ASP OD1 1 1
6 9415 1 1 60 ASP OD2 O -4.371 12.897 -2.143 1.00 . A A . 60 ASP OD2 1 1
6 9416 1 1 61 ILE C C -2.183 6.113 -4.486 1.00 . A A . 61 ILE C 1 1
6 9417 1 1 61 ILE CA C -3.582 6.529 -4.047 1.00 . A A . 61 ILE CA 1 1
6 9418 1 1 61 ILE CB C -4.610 5.955 -5.040 1.00 . A A . 61 ILE CB 1 1
6 9419 1 1 61 ILE CD1 C -7.021 6.174 -5.829 1.00 . A A . 61 ILE CD1 1 1
6 9420 1 1 61 ILE CG1 C -5.984 6.591 -4.810 1.00 . A A . 61 ILE CG1 1 1
6 9421 1 1 61 ILE CG2 C -4.693 4.442 -4.902 1.00 . A A . 61 ILE CG2 1 1
6 9422 1 1 61 ILE H H -3.336 8.536 -4.667 1.00 . A A . 61 ILE H 1 1
6 9423 1 1 61 ILE HA H -3.781 6.110 -3.071 1.00 . A A . 61 ILE HA 1 1
6 9424 1 1 61 ILE HB H -4.279 6.184 -6.040 1.00 . A A . 61 ILE HB 1 1
6 9425 1 1 61 ILE HD11 H -6.540 5.641 -6.636 1.00 . A A . 61 ILE HD11 1 1
6 9426 1 1 61 ILE HD12 H -7.752 5.534 -5.358 1.00 . A A . 61 ILE HD12 1 1
6 9427 1 1 61 ILE HD13 H -7.512 7.053 -6.222 1.00 . A A . 61 ILE HD13 1 1
6 9428 1 1 61 ILE HG12 H -6.336 6.301 -3.820 1.00 . A A . 61 ILE HG12 1 1
6 9429 1 1 61 ILE HG13 H -5.885 7.666 -4.856 1.00 . A A . 61 ILE HG13 1 1
6 9430 1 1 61 ILE HG21 H -5.009 4.012 -5.841 1.00 . A A . 61 ILE HG21 1 1
6 9431 1 1 61 ILE HG22 H -3.722 4.052 -4.638 1.00 . A A . 61 ILE HG22 1 1
6 9432 1 1 61 ILE HG23 H -5.405 4.188 -4.132 1.00 . A A . 61 ILE HG23 1 1
6 9433 1 1 61 ILE N N -3.692 7.978 -3.945 1.00 . A A . 61 ILE N 1 1
6 9434 1 1 61 ILE O O -1.674 6.546 -5.520 1.00 . A A . 61 ILE O 1 1
6 9435 1 1 62 PRO C C -0.163 3.812 -5.168 1.00 . A A . 62 PRO C 1 1
6 9436 1 1 62 PRO CA C -0.193 4.753 -3.969 1.00 . A A . 62 PRO CA 1 1
6 9437 1 1 62 PRO CB C 0.188 4.004 -2.690 1.00 . A A . 62 PRO CB 1 1
6 9438 1 1 62 PRO CD C -2.087 4.692 -2.434 1.00 . A A . 62 PRO CD 1 1
6 9439 1 1 62 PRO CG C -1.113 3.600 -2.086 1.00 . A A . 62 PRO CG 1 1
6 9440 1 1 62 PRO HA H 0.501 5.565 -4.133 1.00 . A A . 62 PRO HA 1 1
6 9441 1 1 62 PRO HB2 H 0.804 3.132 -2.911 1.00 . A A . 62 PRO HB2 1 1
6 9442 1 1 62 PRO HB3 H 0.740 4.660 -2.035 1.00 . A A . 62 PRO HB3 1 1
6 9443 1 1 62 PRO HD2 H -3.089 4.289 -2.580 1.00 . A A . 62 PRO HD2 1 1
6 9444 1 1 62 PRO HD3 H -2.110 5.440 -1.656 1.00 . A A . 62 PRO HD3 1 1
6 9445 1 1 62 PRO HG2 H -1.444 2.668 -2.544 1.00 . A A . 62 PRO HG2 1 1
6 9446 1 1 62 PRO HG3 H -1.010 3.518 -1.015 1.00 . A A . 62 PRO HG3 1 1
6 9447 1 1 62 PRO N N -1.542 5.249 -3.683 1.00 . A A . 62 PRO N 1 1
6 9448 1 1 62 PRO O O -1.009 2.926 -5.294 1.00 . A A . 62 PRO O 1 1
6 9449 1 1 63 ASP C C 1.123 1.708 -6.851 1.00 . A A . 63 ASP C 1 1
6 9450 1 1 63 ASP CA C 0.955 3.175 -7.234 1.00 . A A . 63 ASP CA 1 1
6 9451 1 1 63 ASP CB C 2.150 3.637 -8.069 1.00 . A A . 63 ASP CB 1 1
6 9452 1 1 63 ASP CG C 3.337 4.030 -7.212 1.00 . A A . 63 ASP CG 1 1
6 9453 1 1 63 ASP H H 1.458 4.731 -5.888 1.00 . A A . 63 ASP H 1 1
6 9454 1 1 63 ASP HA H 0.055 3.280 -7.821 1.00 . A A . 63 ASP HA 1 1
6 9455 1 1 63 ASP HB2 H 2.448 2.826 -8.733 1.00 . A A . 63 ASP HB2 1 1
6 9456 1 1 63 ASP HB3 H 1.857 4.492 -8.661 1.00 . A A . 63 ASP HB3 1 1
6 9457 1 1 63 ASP HD2 H 4.237 5.407 -6.348 1.00 . A A . 63 ASP HD2 1 1
6 9458 1 1 63 ASP N N 0.815 4.008 -6.045 1.00 . A A . 63 ASP N 1 1
6 9459 1 1 63 ASP O O 0.910 0.815 -7.671 1.00 . A A . 63 ASP O 1 1
6 9460 1 1 63 ASP OD1 O 4.140 3.139 -6.866 1.00 . A A . 63 ASP OD1 1 1
6 9461 1 1 63 ASP OD2 O 3.465 5.230 -6.889 1.00 . A A . 63 ASP OD2 1 1
6 9462 1 1 64 GLU C C 0.395 -0.677 -5.138 1.00 . A A . 64 GLU C 1 1
6 9463 1 1 64 GLU CA C 1.705 0.107 -5.112 1.00 . A A . 64 GLU CA 1 1
6 9464 1 1 64 GLU CB C 2.270 0.131 -3.691 1.00 . A A . 64 GLU CB 1 1
6 9465 1 1 64 GLU CD C 4.102 0.962 -2.163 1.00 . A A . 64 GLU CD 1 1
6 9466 1 1 64 GLU CG C 3.420 1.108 -3.510 1.00 . A A . 64 GLU CG 1 1
6 9467 1 1 64 GLU H H 1.660 2.220 -4.995 1.00 . A A . 64 GLU H 1 1
6 9468 1 1 64 GLU HA H 2.414 -0.380 -5.764 1.00 . A A . 64 GLU HA 1 1
6 9469 1 1 64 GLU HB2 H 1.469 0.412 -3.007 1.00 . A A . 64 GLU HB2 1 1
6 9470 1 1 64 GLU HB3 H 2.624 -0.859 -3.441 1.00 . A A . 64 GLU HB3 1 1
6 9471 1 1 64 GLU HE2 H 4.378 -0.112 -0.672 1.00 . A A . 64 GLU HE2 1 1
6 9472 1 1 64 GLU HG2 H 4.155 0.933 -4.295 1.00 . A A . 64 GLU HG2 1 1
6 9473 1 1 64 GLU HG3 H 3.038 2.114 -3.596 1.00 . A A . 64 GLU HG3 1 1
6 9474 1 1 64 GLU N N 1.506 1.467 -5.602 1.00 . A A . 64 GLU N 1 1
6 9475 1 1 64 GLU O O 0.364 -1.844 -5.527 1.00 . A A . 64 GLU O 1 1
6 9476 1 1 64 GLU OE1 O 4.823 1.899 -1.759 1.00 . A A . 64 GLU OE1 1 1
6 9477 1 1 64 GLU OE2 O 3.916 -0.088 -1.513 1.00 . A A . 64 GLU OE2 1 1
6 9478 1 1 65 LYS C C -2.728 -0.452 -6.017 1.00 . A A . 65 LYS C 1 1
6 9479 1 1 65 LYS CA C -1.998 -0.659 -4.693 1.00 . A A . 65 LYS CA 1 1
6 9480 1 1 65 LYS CB C -2.836 -0.096 -3.542 1.00 . A A . 65 LYS CB 1 1
6 9481 1 1 65 LYS CD C -4.207 1.825 -2.683 1.00 . A A . 65 LYS CD 1 1
6 9482 1 1 65 LYS CE C -5.108 0.872 -1.913 1.00 . A A . 65 LYS CE 1 1
6 9483 1 1 65 LYS CG C -3.610 1.158 -3.911 1.00 . A A . 65 LYS CG 1 1
6 9484 1 1 65 LYS H H -0.597 0.905 -4.420 1.00 . A A . 65 LYS H 1 1
6 9485 1 1 65 LYS HA H -1.854 -1.717 -4.537 1.00 . A A . 65 LYS HA 1 1
6 9486 1 1 65 LYS HB2 H -3.547 -0.860 -3.230 1.00 . A A . 65 LYS HB2 1 1
6 9487 1 1 65 LYS HB3 H -2.180 0.141 -2.718 1.00 . A A . 65 LYS HB3 1 1
6 9488 1 1 65 LYS HD2 H -3.399 2.154 -2.030 1.00 . A A . 65 LYS HD2 1 1
6 9489 1 1 65 LYS HD3 H -4.787 2.682 -2.996 1.00 . A A . 65 LYS HD3 1 1
6 9490 1 1 65 LYS HE2 H -4.489 0.144 -1.388 1.00 . A A . 65 LYS HE2 1 1
6 9491 1 1 65 LYS HE3 H -5.680 1.440 -1.194 1.00 . A A . 65 LYS HE3 1 1
6 9492 1 1 65 LYS HG2 H -2.935 1.859 -4.403 1.00 . A A . 65 LYS HG2 1 1
6 9493 1 1 65 LYS HG3 H -4.409 0.891 -4.588 1.00 . A A . 65 LYS HG3 1 1
6 9494 1 1 65 LYS HZ1 H -6.306 0.750 -3.621 1.00 . A A . 65 LYS HZ1 1 1
6 9495 1 1 65 LYS HZ2 H -6.911 -0.110 -2.296 1.00 . A A . 65 LYS HZ2 1 1
6 9496 1 1 65 LYS HZ3 H -5.600 -0.720 -3.173 1.00 . A A . 65 LYS HZ3 1 1
6 9497 1 1 65 LYS N N -0.685 -0.026 -4.718 1.00 . A A . 65 LYS N 1 1
6 9498 1 1 65 LYS NZ N -6.047 0.148 -2.815 1.00 . A A . 65 LYS NZ 1 1
6 9499 1 1 65 LYS O O -3.541 -1.282 -6.425 1.00 . A A . 65 LYS O 1 1
6 9500 1 1 66 THR C C -2.518 0.086 -9.073 1.00 . A A . 66 THR C 1 1
6 9501 1 1 66 THR CA C -3.060 0.976 -7.959 1.00 . A A . 66 THR CA 1 1
6 9502 1 1 66 THR CB C -2.841 2.451 -8.344 1.00 . A A . 66 THR CB 1 1
6 9503 1 1 66 THR CG2 C -3.420 2.743 -9.720 1.00 . A A . 66 THR CG2 1 1
6 9504 1 1 66 THR H H -1.776 1.282 -6.305 1.00 . A A . 66 THR H 1 1
6 9505 1 1 66 THR HA H -4.122 0.805 -7.860 1.00 . A A . 66 THR HA 1 1
6 9506 1 1 66 THR HB H -1.779 2.647 -8.368 1.00 . A A . 66 THR HB 1 1
6 9507 1 1 66 THR HG1 H -4.338 3.537 -7.659 1.00 . A A . 66 THR HG1 1 1
6 9508 1 1 66 THR HG21 H -2.927 2.128 -10.456 1.00 . A A . 66 THR HG21 1 1
6 9509 1 1 66 THR HG22 H -3.268 3.785 -9.960 1.00 . A A . 66 THR HG22 1 1
6 9510 1 1 66 THR HG23 H -4.477 2.525 -9.718 1.00 . A A . 66 THR HG23 1 1
6 9511 1 1 66 THR N N -2.432 0.660 -6.683 1.00 . A A . 66 THR N 1 1
6 9512 1 1 66 THR O O -3.225 -0.224 -10.031 1.00 . A A . 66 THR O 1 1
6 9513 1 1 66 THR OG1 O -3.451 3.307 -7.371 1.00 . A A . 66 THR OG1 1 1
6 9514 1 1 67 MET C C -1.507 -2.375 -10.264 1.00 . A A . 67 MET C 1 1
6 9515 1 1 67 MET CA C -0.624 -1.176 -9.935 1.00 . A A . 67 MET CA 1 1
6 9516 1 1 67 MET CB C 0.740 -1.654 -9.432 1.00 . A A . 67 MET CB 1 1
6 9517 1 1 67 MET CE C 1.474 -0.607 -12.714 1.00 . A A . 67 MET CE 1 1
6 9518 1 1 67 MET CG C 1.906 -0.853 -9.987 1.00 . A A . 67 MET CG 1 1
6 9519 1 1 67 MET H H -0.746 -0.039 -8.154 1.00 . A A . 67 MET H 1 1
6 9520 1 1 67 MET HA H -0.482 -0.592 -10.832 1.00 . A A . 67 MET HA 1 1
6 9521 1 1 67 MET HB2 H 0.752 -1.573 -8.345 1.00 . A A . 67 MET HB2 1 1
6 9522 1 1 67 MET HB3 H 0.873 -2.686 -9.716 1.00 . A A . 67 MET HB3 1 1
6 9523 1 1 67 MET HE1 H 2.090 -0.163 -13.481 1.00 . A A . 67 MET HE1 1 1
6 9524 1 1 67 MET HE2 H 0.769 -1.289 -13.167 1.00 . A A . 67 MET HE2 1 1
6 9525 1 1 67 MET HE3 H 0.936 0.169 -12.188 1.00 . A A . 67 MET HE3 1 1
6 9526 1 1 67 MET HG2 H 1.591 0.180 -10.130 1.00 . A A . 67 MET HG2 1 1
6 9527 1 1 67 MET HG3 H 2.713 -0.876 -9.270 1.00 . A A . 67 MET HG3 1 1
6 9528 1 1 67 MET N N -1.260 -0.320 -8.940 1.00 . A A . 67 MET N 1 1
6 9529 1 1 67 MET O O -1.918 -2.579 -11.406 1.00 . A A . 67 MET O 1 1
6 9530 1 1 67 MET SD S 2.510 -1.501 -11.558 1.00 . A A . 67 MET SD 1 1
6 9531 1 1 68 PRO C C -4.102 -4.036 -9.675 1.00 . A A . 68 PRO C 1 1
6 9532 1 1 68 PRO CA C -2.643 -4.383 -9.397 1.00 . A A . 68 PRO CA 1 1
6 9533 1 1 68 PRO CB C -2.510 -5.089 -8.045 1.00 . A A . 68 PRO CB 1 1
6 9534 1 1 68 PRO CD C -1.351 -3.007 -7.853 1.00 . A A . 68 PRO CD 1 1
6 9535 1 1 68 PRO CG C -2.172 -4.004 -7.083 1.00 . A A . 68 PRO CG 1 1
6 9536 1 1 68 PRO HA H -2.272 -5.028 -10.180 1.00 . A A . 68 PRO HA 1 1
6 9537 1 1 68 PRO HB2 H -3.439 -5.586 -7.765 1.00 . A A . 68 PRO HB2 1 1
6 9538 1 1 68 PRO HB3 H -1.724 -5.828 -8.097 1.00 . A A . 68 PRO HB3 1 1
6 9539 1 1 68 PRO HD2 H -1.536 -1.992 -7.500 1.00 . A A . 68 PRO HD2 1 1
6 9540 1 1 68 PRO HD3 H -0.298 -3.234 -7.760 1.00 . A A . 68 PRO HD3 1 1
6 9541 1 1 68 PRO HG2 H -3.093 -3.524 -6.751 1.00 . A A . 68 PRO HG2 1 1
6 9542 1 1 68 PRO HG3 H -1.600 -4.407 -6.261 1.00 . A A . 68 PRO HG3 1 1
6 9543 1 1 68 PRO N N -1.806 -3.190 -9.241 1.00 . A A . 68 PRO N 1 1
6 9544 1 1 68 PRO O O -4.893 -4.896 -10.060 1.00 . A A . 68 PRO O 1 1
6 9545 1 1 69 VAL C C -6.058 -2.029 -11.187 1.00 . A A . 69 VAL C 1 1
6 9546 1 1 69 VAL CA C -5.815 -2.306 -9.708 1.00 . A A . 69 VAL CA 1 1
6 9547 1 1 69 VAL CB C -6.120 -1.031 -8.901 1.00 . A A . 69 VAL CB 1 1
6 9548 1 1 69 VAL CG1 C -7.402 -0.380 -9.396 1.00 . A A . 69 VAL CG1 1 1
6 9549 1 1 69 VAL CG2 C -6.214 -1.350 -7.416 1.00 . A A . 69 VAL CG2 1 1
6 9550 1 1 69 VAL H H -3.776 -2.129 -9.170 1.00 . A A . 69 VAL H 1 1
6 9551 1 1 69 VAL HA H -6.491 -3.084 -9.382 1.00 . A A . 69 VAL HA 1 1
6 9552 1 1 69 VAL HB H -5.308 -0.334 -9.047 1.00 . A A . 69 VAL HB 1 1
6 9553 1 1 69 VAL HG11 H -7.949 0.023 -8.556 1.00 . A A . 69 VAL HG11 1 1
6 9554 1 1 69 VAL HG12 H -7.158 0.418 -10.084 1.00 . A A . 69 VAL HG12 1 1
6 9555 1 1 69 VAL HG13 H -8.009 -1.116 -9.900 1.00 . A A . 69 VAL HG13 1 1
6 9556 1 1 69 VAL HG21 H -5.711 -0.579 -6.851 1.00 . A A . 69 VAL HG21 1 1
6 9557 1 1 69 VAL HG22 H -7.252 -1.393 -7.122 1.00 . A A . 69 VAL HG22 1 1
6 9558 1 1 69 VAL HG23 H -5.745 -2.303 -7.223 1.00 . A A . 69 VAL HG23 1 1
6 9559 1 1 69 VAL N N -4.451 -2.768 -9.477 1.00 . A A . 69 VAL N 1 1
6 9560 1 1 69 VAL O O -6.960 -2.604 -11.798 1.00 . A A . 69 VAL O 1 1
6 9561 1 1 70 LEU C C -5.243 -2.025 -14.054 1.00 . A A . 70 LEU C 1 1
6 9562 1 1 70 LEU CA C -5.373 -0.790 -13.169 1.00 . A A . 70 LEU CA 1 1
6 9563 1 1 70 LEU CB C -4.310 0.241 -13.552 1.00 . A A . 70 LEU CB 1 1
6 9564 1 1 70 LEU CD1 C -2.399 -0.747 -14.836 1.00 . A A . 70 LEU CD1 1 1
6 9565 1 1 70 LEU CD2 C -1.954 0.892 -13.001 1.00 . A A . 70 LEU CD2 1 1
6 9566 1 1 70 LEU CG C -2.858 -0.234 -13.481 1.00 . A A . 70 LEU CG 1 1
6 9567 1 1 70 LEU H H -4.548 -0.719 -11.221 1.00 . A A . 70 LEU H 1 1
6 9568 1 1 70 LEU HA H -6.352 -0.358 -13.315 1.00 . A A . 70 LEU HA 1 1
6 9569 1 1 70 LEU HB2 H -4.508 0.558 -14.576 1.00 . A A . 70 LEU HB2 1 1
6 9570 1 1 70 LEU HB3 H -4.416 1.086 -12.886 1.00 . A A . 70 LEU HB3 1 1
6 9571 1 1 70 LEU HD11 H -2.099 0.085 -15.454 1.00 . A A . 70 LEU HD11 1 1
6 9572 1 1 70 LEU HD12 H -3.210 -1.277 -15.314 1.00 . A A . 70 LEU HD12 1 1
6 9573 1 1 70 LEU HD13 H -1.562 -1.417 -14.702 1.00 . A A . 70 LEU HD13 1 1
6 9574 1 1 70 LEU HD21 H -2.171 1.791 -13.557 1.00 . A A . 70 LEU HD21 1 1
6 9575 1 1 70 LEU HD22 H -0.920 0.613 -13.156 1.00 . A A . 70 LEU HD22 1 1
6 9576 1 1 70 LEU HD23 H -2.125 1.067 -11.949 1.00 . A A . 70 LEU HD23 1 1
6 9577 1 1 70 LEU HG H -2.786 -1.048 -12.774 1.00 . A A . 70 LEU HG 1 1
6 9578 1 1 70 LEU N N -5.247 -1.145 -11.759 1.00 . A A . 70 LEU N 1 1
6 9579 1 1 70 LEU O O -6.008 -2.205 -15.000 1.00 . A A . 70 LEU O 1 1
6 9580 1 1 71 MET C C -5.273 -4.993 -14.473 1.00 . A A . 71 MET C 1 1
6 9581 1 1 71 MET CA C -4.041 -4.093 -14.503 1.00 . A A . 71 MET CA 1 1
6 9582 1 1 71 MET CB C -2.830 -4.849 -13.953 1.00 . A A . 71 MET CB 1 1
6 9583 1 1 71 MET CE C -2.345 -8.279 -13.056 1.00 . A A . 71 MET CE 1 1
6 9584 1 1 71 MET CG C -3.133 -5.646 -12.695 1.00 . A A . 71 MET CG 1 1
6 9585 1 1 71 MET H H -3.691 -2.675 -12.972 1.00 . A A . 71 MET H 1 1
6 9586 1 1 71 MET HA H -3.843 -3.810 -15.527 1.00 . A A . 71 MET HA 1 1
6 9587 1 1 71 MET HB2 H -2.475 -5.536 -14.720 1.00 . A A . 71 MET HB2 1 1
6 9588 1 1 71 MET HB3 H -2.051 -4.137 -13.723 1.00 . A A . 71 MET HB3 1 1
6 9589 1 1 71 MET HE1 H -1.570 -8.636 -13.718 1.00 . A A . 71 MET HE1 1 1
6 9590 1 1 71 MET HE2 H -2.556 -9.030 -12.309 1.00 . A A . 71 MET HE2 1 1
6 9591 1 1 71 MET HE3 H -3.240 -8.077 -13.626 1.00 . A A . 71 MET HE3 1 1
6 9592 1 1 71 MET HG2 H -3.299 -4.955 -11.868 1.00 . A A . 71 MET HG2 1 1
6 9593 1 1 71 MET HG3 H -4.033 -6.220 -12.858 1.00 . A A . 71 MET HG3 1 1
6 9594 1 1 71 MET N N -4.270 -2.873 -13.738 1.00 . A A . 71 MET N 1 1
6 9595 1 1 71 MET O O -5.467 -5.828 -15.356 1.00 . A A . 71 MET O 1 1
6 9596 1 1 71 MET SD S -1.798 -6.775 -12.251 1.00 . A A . 71 MET SD 1 1
6 9597 1 1 72 LYS C C -8.373 -5.182 -14.315 1.00 . A A . 72 LYS C 1 1
6 9598 1 1 72 LYS CA C -7.316 -5.613 -13.303 1.00 . A A . 72 LYS CA 1 1
6 9599 1 1 72 LYS CB C -7.870 -5.479 -11.883 1.00 . A A . 72 LYS CB 1 1
6 9600 1 1 72 LYS CD C -8.204 -7.752 -10.868 1.00 . A A . 72 LYS CD 1 1
6 9601 1 1 72 LYS CE C -7.631 -8.703 -11.908 1.00 . A A . 72 LYS CE 1 1
6 9602 1 1 72 LYS CG C -8.877 -6.555 -11.519 1.00 . A A . 72 LYS CG 1 1
6 9603 1 1 72 LYS H H -5.893 -4.136 -12.776 1.00 . A A . 72 LYS H 1 1
6 9604 1 1 72 LYS HA H -7.060 -6.645 -13.485 1.00 . A A . 72 LYS HA 1 1
6 9605 1 1 72 LYS HB2 H -7.036 -5.537 -11.183 1.00 . A A . 72 LYS HB2 1 1
6 9606 1 1 72 LYS HB3 H -8.352 -4.517 -11.786 1.00 . A A . 72 LYS HB3 1 1
6 9607 1 1 72 LYS HD2 H -7.395 -7.399 -10.228 1.00 . A A . 72 LYS HD2 1 1
6 9608 1 1 72 LYS HD3 H -8.931 -8.283 -10.270 1.00 . A A . 72 LYS HD3 1 1
6 9609 1 1 72 LYS HE2 H -8.349 -8.815 -12.721 1.00 . A A . 72 LYS HE2 1 1
6 9610 1 1 72 LYS HE3 H -6.716 -8.281 -12.296 1.00 . A A . 72 LYS HE3 1 1
6 9611 1 1 72 LYS HG2 H -9.605 -6.138 -10.824 1.00 . A A . 72 LYS HG2 1 1
6 9612 1 1 72 LYS HG3 H -9.382 -6.882 -12.417 1.00 . A A . 72 LYS HG3 1 1
6 9613 1 1 72 LYS HZ1 H -7.132 -9.961 -10.318 1.00 . A A . 72 LYS HZ1 1 1
6 9614 1 1 72 LYS HZ2 H -6.520 -10.469 -11.811 1.00 . A A . 72 LYS HZ2 1 1
6 9615 1 1 72 LYS HZ3 H -8.161 -10.673 -11.457 1.00 . A A . 72 LYS HZ3 1 1
6 9616 1 1 72 LYS N N -6.102 -4.818 -13.449 1.00 . A A . 72 LYS N 1 1
6 9617 1 1 72 LYS NZ N -7.340 -10.045 -11.332 1.00 . A A . 72 LYS NZ 1 1
6 9618 1 1 72 LYS O O -9.191 -5.992 -14.756 1.00 . A A . 72 LYS O 1 1
6 9619 1 1 73 LEU C C -8.949 -3.794 -17.062 1.00 . A A . 73 LEU C 1 1
6 9620 1 1 73 LEU CA C -9.307 -3.368 -15.642 1.00 . A A . 73 LEU CA 1 1
6 9621 1 1 73 LEU CB C -9.349 -1.842 -15.550 1.00 . A A . 73 LEU CB 1 1
6 9622 1 1 73 LEU CD1 C -9.274 0.269 -14.200 1.00 . A A . 73 LEU CD1 1 1
6 9623 1 1 73 LEU CD2 C -10.237 -1.814 -13.206 1.00 . A A . 73 LEU CD2 1 1
6 9624 1 1 73 LEU CG C -9.187 -1.248 -14.150 1.00 . A A . 73 LEU CG 1 1
6 9625 1 1 73 LEU H H -7.676 -3.309 -14.295 1.00 . A A . 73 LEU H 1 1
6 9626 1 1 73 LEU HA H -10.282 -3.762 -15.395 1.00 . A A . 73 LEU HA 1 1
6 9627 1 1 73 LEU HB2 H -8.546 -1.449 -16.174 1.00 . A A . 73 LEU HB2 1 1
6 9628 1 1 73 LEU HB3 H -10.302 -1.513 -15.941 1.00 . A A . 73 LEU HB3 1 1
6 9629 1 1 73 LEU HD11 H -9.347 0.659 -13.196 1.00 . A A . 73 LEU HD11 1 1
6 9630 1 1 73 LEU HD12 H -10.148 0.561 -14.764 1.00 . A A . 73 LEU HD12 1 1
6 9631 1 1 73 LEU HD13 H -8.389 0.665 -14.678 1.00 . A A . 73 LEU HD13 1 1
6 9632 1 1 73 LEU HD21 H -10.001 -2.844 -12.980 1.00 . A A . 73 LEU HD21 1 1
6 9633 1 1 73 LEU HD22 H -11.209 -1.762 -13.676 1.00 . A A . 73 LEU HD22 1 1
6 9634 1 1 73 LEU HD23 H -10.248 -1.238 -12.293 1.00 . A A . 73 LEU HD23 1 1
6 9635 1 1 73 LEU HG H -8.212 -1.514 -13.765 1.00 . A A . 73 LEU HG 1 1
6 9636 1 1 73 LEU N N -8.352 -3.906 -14.680 1.00 . A A . 73 LEU N 1 1
6 9637 1 1 73 LEU O O -9.789 -4.321 -17.794 1.00 . A A . 73 LEU O 1 1
6 9638 1 1 74 LEU C C -7.356 -5.429 -19.011 1.00 . A A . 74 LEU C 1 1
6 9639 1 1 74 LEU CA C -7.228 -3.927 -18.777 1.00 . A A . 74 LEU CA 1 1
6 9640 1 1 74 LEU CB C -5.772 -3.494 -18.961 1.00 . A A . 74 LEU CB 1 1
6 9641 1 1 74 LEU CD1 C -6.362 -1.498 -20.357 1.00 . A A . 74 LEU CD1 1 1
6 9642 1 1 74 LEU CD2 C -5.874 -1.216 -17.921 1.00 . A A . 74 LEU CD2 1 1
6 9643 1 1 74 LEU CG C -5.538 -2.000 -19.181 1.00 . A A . 74 LEU CG 1 1
6 9644 1 1 74 LEU H H -7.075 -3.143 -16.818 1.00 . A A . 74 LEU H 1 1
6 9645 1 1 74 LEU HA H -7.842 -3.408 -19.498 1.00 . A A . 74 LEU HA 1 1
6 9646 1 1 74 LEU HB2 H -5.222 -3.789 -18.067 1.00 . A A . 74 LEU HB2 1 1
6 9647 1 1 74 LEU HB3 H -5.376 -4.022 -19.817 1.00 . A A . 74 LEU HB3 1 1
6 9648 1 1 74 LEU HD11 H -6.918 -2.320 -20.782 1.00 . A A . 74 LEU HD11 1 1
6 9649 1 1 74 LEU HD12 H -5.706 -1.083 -21.106 1.00 . A A . 74 LEU HD12 1 1
6 9650 1 1 74 LEU HD13 H -7.049 -0.737 -20.018 1.00 . A A . 74 LEU HD13 1 1
6 9651 1 1 74 LEU HD21 H -6.934 -1.282 -17.727 1.00 . A A . 74 LEU HD21 1 1
6 9652 1 1 74 LEU HD22 H -5.597 -0.180 -18.057 1.00 . A A . 74 LEU HD22 1 1
6 9653 1 1 74 LEU HD23 H -5.328 -1.628 -17.085 1.00 . A A . 74 LEU HD23 1 1
6 9654 1 1 74 LEU HG H -4.495 -1.834 -19.411 1.00 . A A . 74 LEU HG 1 1
6 9655 1 1 74 LEU N N -7.698 -3.565 -17.445 1.00 . A A . 74 LEU N 1 1
6 9656 1 1 74 LEU O O -7.448 -5.883 -20.151 1.00 . A A . 74 LEU O 1 1
6 9657 1 1 75 GLU C C -8.766 -8.042 -18.736 1.00 . A A . 75 GLU C 1 1
6 9658 1 1 75 GLU CA C -7.485 -7.644 -18.011 1.00 . A A . 75 GLU CA 1 1
6 9659 1 1 75 GLU CB C -7.464 -8.265 -16.612 1.00 . A A . 75 GLU CB 1 1
6 9660 1 1 75 GLU CD C -5.721 -10.088 -16.759 1.00 . A A . 75 GLU CD 1 1
6 9661 1 1 75 GLU CG C -6.087 -8.736 -16.176 1.00 . A A . 75 GLU CG 1 1
6 9662 1 1 75 GLU H H -7.288 -5.772 -17.041 1.00 . A A . 75 GLU H 1 1
6 9663 1 1 75 GLU HA H -6.638 -8.013 -18.571 1.00 . A A . 75 GLU HA 1 1
6 9664 1 1 75 GLU HB2 H -7.814 -7.518 -15.900 1.00 . A A . 75 GLU HB2 1 1
6 9665 1 1 75 GLU HB3 H -8.132 -9.114 -16.599 1.00 . A A . 75 GLU HB3 1 1
6 9666 1 1 75 GLU HE2 H -6.022 -11.326 -18.112 1.00 . A A . 75 GLU HE2 1 1
6 9667 1 1 75 GLU HG2 H -5.347 -8.004 -16.499 1.00 . A A . 75 GLU HG2 1 1
6 9668 1 1 75 GLU HG3 H -6.069 -8.809 -15.099 1.00 . A A . 75 GLU HG3 1 1
6 9669 1 1 75 GLU N N -7.365 -6.193 -17.923 1.00 . A A . 75 GLU N 1 1
6 9670 1 1 75 GLU O O -8.734 -8.797 -19.706 1.00 . A A . 75 GLU O 1 1
6 9671 1 1 75 GLU OE1 O -4.851 -10.769 -16.175 1.00 . A A . 75 GLU OE1 1 1
6 9672 1 1 75 GLU OE2 O -6.302 -10.463 -17.799 1.00 . A A . 75 GLU OE2 1 1
6 9673 1 1 76 GLU C C -11.389 -7.031 -20.146 1.00 . A A . 76 GLU C 1 1
6 9674 1 1 76 GLU CA C -11.187 -7.828 -18.860 1.00 . A A . 76 GLU CA 1 1
6 9675 1 1 76 GLU CB C -12.318 -7.521 -17.876 1.00 . A A . 76 GLU CB 1 1
6 9676 1 1 76 GLU CD C -11.534 -9.487 -16.495 1.00 . A A . 76 GLU CD 1 1
6 9677 1 1 76 GLU CG C -12.074 -8.069 -16.480 1.00 . A A . 76 GLU CG 1 1
6 9678 1 1 76 GLU H H -9.856 -6.930 -17.482 1.00 . A A . 76 GLU H 1 1
6 9679 1 1 76 GLU HA H -11.205 -8.882 -19.097 1.00 . A A . 76 GLU HA 1 1
6 9680 1 1 76 GLU HB2 H -12.428 -6.439 -17.807 1.00 . A A . 76 GLU HB2 1 1
6 9681 1 1 76 GLU HB3 H -13.234 -7.951 -18.254 1.00 . A A . 76 GLU HB3 1 1
6 9682 1 1 76 GLU HE2 H -10.348 -10.702 -15.742 1.00 . A A . 76 GLU HE2 1 1
6 9683 1 1 76 GLU HG2 H -11.357 -7.426 -15.971 1.00 . A A . 76 GLU HG2 1 1
6 9684 1 1 76 GLU HG3 H -13.008 -8.062 -15.936 1.00 . A A . 76 GLU HG3 1 1
6 9685 1 1 76 GLU N N -9.895 -7.525 -18.258 1.00 . A A . 76 GLU N 1 1
6 9686 1 1 76 GLU O O -12.074 -7.479 -21.065 1.00 . A A . 76 GLU O 1 1
6 9687 1 1 76 GLU OE1 O -12.004 -10.291 -17.327 1.00 . A A . 76 GLU OE1 1 1
6 9688 1 1 76 GLU OE2 O -10.642 -9.791 -15.676 1.00 . A A . 76 GLU OE2 1 1
6 9689 1 1 77 ALA C C -9.872 -5.376 -22.437 1.00 . A A . 77 ALA C 1 1
6 9690 1 1 77 ALA CA C -10.896 -4.990 -21.376 1.00 . A A . 77 ALA CA 1 1
6 9691 1 1 77 ALA CB C -10.724 -3.531 -20.980 1.00 . A A . 77 ALA CB 1 1
6 9692 1 1 77 ALA H H -10.253 -5.546 -19.438 1.00 . A A . 77 ALA H 1 1
6 9693 1 1 77 ALA HA H -11.889 -5.111 -21.785 1.00 . A A . 77 ALA HA 1 1
6 9694 1 1 77 ALA HB1 H -11.197 -3.359 -20.024 1.00 . A A . 77 ALA HB1 1 1
6 9695 1 1 77 ALA HB2 H -11.182 -2.900 -21.727 1.00 . A A . 77 ALA HB2 1 1
6 9696 1 1 77 ALA HB3 H -9.671 -3.299 -20.908 1.00 . A A . 77 ALA HB3 1 1
6 9697 1 1 77 ALA N N -10.785 -5.849 -20.203 1.00 . A A . 77 ALA N 1 1
6 9698 1 1 77 ALA O O -9.753 -4.715 -23.468 1.00 . A A . 77 ALA O 1 1
6 9699 1 1 78 GLY C C -7.135 -5.820 -23.478 1.00 . A A . 78 GLY C 1 1
6 9700 1 1 78 GLY CA C -8.129 -6.907 -23.122 1.00 . A A . 78 GLY CA 1 1
6 9701 1 1 78 GLY H H -9.273 -6.940 -21.340 1.00 . A A . 78 GLY H 1 1
6 9702 1 1 78 GLY HA2 H -7.596 -7.739 -22.688 1.00 . A A . 78 GLY HA2 1 1
6 9703 1 1 78 GLY HA3 H -8.622 -7.237 -24.023 1.00 . A A . 78 GLY HA3 1 1
6 9704 1 1 78 GLY N N -9.135 -6.452 -22.178 1.00 . A A . 78 GLY N 1 1
6 9705 1 1 78 GLY O O -6.515 -5.860 -24.540 1.00 . A A . 78 GLY O 1 1
6 9706 1 1 79 GLY C C -6.707 -2.595 -23.571 1.00 . A A . 79 GLY C 1 1
6 9707 1 1 79 GLY CA C -6.059 -3.752 -22.835 1.00 . A A . 79 GLY CA 1 1
6 9708 1 1 79 GLY H H -7.506 -4.862 -21.759 1.00 . A A . 79 GLY H 1 1
6 9709 1 1 79 GLY HA2 H -5.680 -3.395 -21.889 1.00 . A A . 79 GLY HA2 1 1
6 9710 1 1 79 GLY HA3 H -5.234 -4.122 -23.426 1.00 . A A . 79 GLY HA3 1 1
6 9711 1 1 79 GLY N N -6.984 -4.842 -22.590 1.00 . A A . 79 GLY N 1 1
6 9712 1 1 79 GLY O O -6.094 -1.988 -24.447 1.00 . A A . 79 GLY O 1 1
6 9713 1 1 80 ASN C C -8.991 -0.097 -22.845 1.00 . A A . 80 ASN C 1 1
6 9714 1 1 80 ASN CA C -8.683 -1.203 -23.850 1.00 . A A . 80 ASN CA 1 1
6 9715 1 1 80 ASN CB C -9.984 -1.725 -24.464 1.00 . A A . 80 ASN CB 1 1
6 9716 1 1 80 ASN CG C -10.343 -1.008 -25.751 1.00 . A A . 80 ASN CG 1 1
6 9717 1 1 80 ASN H H -8.387 -2.813 -22.509 1.00 . A A . 80 ASN H 1 1
6 9718 1 1 80 ASN HA H -8.062 -0.798 -24.633 1.00 . A A . 80 ASN HA 1 1
6 9719 1 1 80 ASN HB2 H -9.870 -2.789 -24.673 1.00 . A A . 80 ASN HB2 1 1
6 9720 1 1 80 ASN HB3 H -10.789 -1.587 -23.759 1.00 . A A . 80 ASN HB3 1 1
6 9721 1 1 80 ASN HD21 H -10.969 0.575 -24.723 1.00 . A A . 80 ASN HD21 1 1
6 9722 1 1 80 ASN HD22 H -11.096 0.698 -26.442 1.00 . A A . 80 ASN HD22 1 1
6 9723 1 1 80 ASN N N -7.950 -2.292 -23.214 1.00 . A A . 80 ASN N 1 1
6 9724 1 1 80 ASN ND2 N -10.854 0.212 -25.626 1.00 . A A . 80 ASN ND2 1 1
6 9725 1 1 80 ASN O O -9.876 -0.239 -22.000 1.00 . A A . 80 ASN O 1 1
6 9726 1 1 80 ASN OD1 O -10.163 -1.544 -26.845 1.00 . A A . 80 ASN OD1 1 1
6 9727 1 1 81 TRP C C -9.621 3.000 -22.499 1.00 . A A . 81 TRP C 1 1
6 9728 1 1 81 TRP CA C -8.451 2.136 -22.042 1.00 . A A . 81 TRP CA 1 1
6 9729 1 1 81 TRP CB C -7.177 2.980 -21.967 1.00 . A A . 81 TRP CB 1 1
6 9730 1 1 81 TRP CD1 C -5.200 1.365 -22.200 1.00 . A A . 81 TRP CD1 1 1
6 9731 1 1 81 TRP CD2 C -5.447 2.227 -20.148 1.00 . A A . 81 TRP CD2 1 1
6 9732 1 1 81 TRP CE2 C -4.335 1.363 -20.141 1.00 . A A . 81 TRP CE2 1 1
6 9733 1 1 81 TRP CE3 C -5.796 2.886 -18.965 1.00 . A A . 81 TRP CE3 1 1
6 9734 1 1 81 TRP CG C -5.986 2.214 -21.474 1.00 . A A . 81 TRP CG 1 1
6 9735 1 1 81 TRP CH2 C -3.936 1.800 -17.855 1.00 . A A . 81 TRP CH2 1 1
6 9736 1 1 81 TRP CZ2 C -3.572 1.143 -18.998 1.00 . A A . 81 TRP CZ2 1 1
6 9737 1 1 81 TRP CZ3 C -5.038 2.665 -17.831 1.00 . A A . 81 TRP CZ3 1 1
6 9738 1 1 81 TRP H H -7.565 1.059 -23.636 1.00 . A A . 81 TRP H 1 1
6 9739 1 1 81 TRP HA H -8.669 1.743 -21.060 1.00 . A A . 81 TRP HA 1 1
6 9740 1 1 81 TRP HB2 H -6.957 3.373 -22.960 1.00 . A A . 81 TRP HB2 1 1
6 9741 1 1 81 TRP HB3 H -7.342 3.809 -21.295 1.00 . A A . 81 TRP HB3 1 1
6 9742 1 1 81 TRP HD1 H -5.351 1.140 -23.245 1.00 . A A . 81 TRP HD1 1 1
6 9743 1 1 81 TRP HE1 H -3.514 0.218 -21.695 1.00 . A A . 81 TRP HE1 1 1
6 9744 1 1 81 TRP HE3 H -6.642 3.556 -18.928 1.00 . A A . 81 TRP HE3 1 1
6 9745 1 1 81 TRP HH2 H -3.372 1.658 -16.945 1.00 . A A . 81 TRP HH2 1 1
6 9746 1 1 81 TRP HZ2 H -2.719 0.480 -19.000 1.00 . A A . 81 TRP HZ2 1 1
6 9747 1 1 81 TRP HZ3 H -5.292 3.165 -16.909 1.00 . A A . 81 TRP HZ3 1 1
6 9748 1 1 81 TRP N N -8.256 1.005 -22.942 1.00 . A A . 81 TRP N 1 1
6 9749 1 1 81 TRP NE1 N -4.205 0.850 -21.405 1.00 . A A . 81 TRP NE1 1 1
6 9750 1 1 81 TRP O O -10.189 3.758 -21.713 1.00 . A A . 81 TRP O 1 1
6 9751 1 1 82 SER C C -12.340 3.492 -23.494 1.00 . A A . 82 SER C 1 1
6 9752 1 1 82 SER CA C -11.079 3.654 -24.336 1.00 . A A . 82 SER CA 1 1
6 9753 1 1 82 SER CB C -11.353 3.216 -25.776 1.00 . A A . 82 SER CB 1 1
6 9754 1 1 82 SER H H -9.485 2.259 -24.351 1.00 . A A . 82 SER H 1 1
6 9755 1 1 82 SER HA H -10.788 4.693 -24.333 1.00 . A A . 82 SER HA 1 1
6 9756 1 1 82 SER HB2 H -10.422 2.877 -26.229 1.00 . A A . 82 SER HB2 1 1
6 9757 1 1 82 SER HB3 H -12.069 2.408 -25.774 1.00 . A A . 82 SER HB3 1 1
6 9758 1 1 82 SER HG H -11.350 5.076 -26.394 1.00 . A A . 82 SER HG 1 1
6 9759 1 1 82 SER N N -9.977 2.881 -23.774 1.00 . A A . 82 SER N 1 1
6 9760 1 1 82 SER O O -12.950 4.476 -23.076 1.00 . A A . 82 SER O 1 1
6 9761 1 1 82 SER OG O -11.877 4.287 -26.542 1.00 . A A . 82 SER OG 1 1
6 9762 1 1 83 TYR C C -13.644 2.152 -20.972 1.00 . A A . 83 TYR C 1 1
6 9763 1 1 83 TYR CA C -13.916 1.953 -22.461 1.00 . A A . 83 TYR CA 1 1
6 9764 1 1 83 TYR CB C -14.386 0.520 -22.718 1.00 . A A . 83 TYR CB 1 1
6 9765 1 1 83 TYR CD1 C -14.712 -0.713 -20.538 1.00 . A A . 83 TYR CD1 1 1
6 9766 1 1 83 TYR CD2 C -16.644 0.117 -21.661 1.00 . A A . 83 TYR CD2 1 1
6 9767 1 1 83 TYR CE1 C -15.510 -1.224 -19.533 1.00 . A A . 83 TYR CE1 1 1
6 9768 1 1 83 TYR CE2 C -17.449 -0.389 -20.660 1.00 . A A . 83 TYR CE2 1 1
6 9769 1 1 83 TYR CG C -15.263 -0.036 -21.619 1.00 . A A . 83 TYR CG 1 1
6 9770 1 1 83 TYR CZ C -16.878 -1.059 -19.598 1.00 . A A . 83 TYR CZ 1 1
6 9771 1 1 83 TYR H H -12.198 1.502 -23.610 1.00 . A A . 83 TYR H 1 1
6 9772 1 1 83 TYR HA H -14.694 2.637 -22.767 1.00 . A A . 83 TYR HA 1 1
6 9773 1 1 83 TYR HB2 H -14.944 0.500 -23.655 1.00 . A A . 83 TYR HB2 1 1
6 9774 1 1 83 TYR HB3 H -13.522 -0.123 -22.811 1.00 . A A . 83 TYR HB3 1 1
6 9775 1 1 83 TYR HD1 H -13.640 -0.840 -20.490 1.00 . A A . 83 TYR HD1 1 1
6 9776 1 1 83 TYR HD2 H -17.089 0.643 -22.495 1.00 . A A . 83 TYR HD2 1 1
6 9777 1 1 83 TYR HE1 H -15.063 -1.748 -18.702 1.00 . A A . 83 TYR HE1 1 1
6 9778 1 1 83 TYR HE2 H -18.520 -0.260 -20.711 1.00 . A A . 83 TYR HE2 1 1
6 9779 1 1 83 TYR HH H -17.933 -2.463 -18.817 1.00 . A A . 83 TYR HH 1 1
6 9780 1 1 83 TYR N N -12.725 2.245 -23.250 1.00 . A A . 83 TYR N 1 1
6 9781 1 1 83 TYR O O -14.472 2.706 -20.248 1.00 . A A . 83 TYR O 1 1
6 9782 1 1 83 TYR OH O -17.676 -1.564 -18.598 1.00 . A A . 83 TYR OH 1 1
6 9783 1 1 84 ILE C C -12.085 3.285 -18.688 1.00 . A A . 84 ILE C 1 1
6 9784 1 1 84 ILE CA C -12.099 1.823 -19.123 1.00 . A A . 84 ILE CA 1 1
6 9785 1 1 84 ILE CB C -10.711 1.208 -18.859 1.00 . A A . 84 ILE CB 1 1
6 9786 1 1 84 ILE CD1 C -9.382 -0.957 -19.014 1.00 . A A . 84 ILE CD1 1 1
6 9787 1 1 84 ILE CG1 C -10.741 -0.300 -19.111 1.00 . A A . 84 ILE CG1 1 1
6 9788 1 1 84 ILE CG2 C -10.262 1.505 -17.436 1.00 . A A . 84 ILE CG2 1 1
6 9789 1 1 84 ILE H H -11.863 1.261 -21.150 1.00 . A A . 84 ILE H 1 1
6 9790 1 1 84 ILE HA H -12.826 1.288 -18.530 1.00 . A A . 84 ILE HA 1 1
6 9791 1 1 84 ILE HB H -10.005 1.665 -19.536 1.00 . A A . 84 ILE HB 1 1
6 9792 1 1 84 ILE HD11 H -9.352 -1.598 -18.145 1.00 . A A . 84 ILE HD11 1 1
6 9793 1 1 84 ILE HD12 H -9.200 -1.543 -19.902 1.00 . A A . 84 ILE HD12 1 1
6 9794 1 1 84 ILE HD13 H -8.620 -0.194 -18.924 1.00 . A A . 84 ILE HD13 1 1
6 9795 1 1 84 ILE HG12 H -11.399 -0.759 -18.373 1.00 . A A . 84 ILE HG12 1 1
6 9796 1 1 84 ILE HG13 H -11.129 -0.484 -20.102 1.00 . A A . 84 ILE HG13 1 1
6 9797 1 1 84 ILE HG21 H -9.857 2.505 -17.388 1.00 . A A . 84 ILE HG21 1 1
6 9798 1 1 84 ILE HG22 H -11.108 1.428 -16.769 1.00 . A A . 84 ILE HG22 1 1
6 9799 1 1 84 ILE HG23 H -9.506 0.794 -17.142 1.00 . A A . 84 ILE HG23 1 1
6 9800 1 1 84 ILE N N -12.481 1.695 -20.524 1.00 . A A . 84 ILE N 1 1
6 9801 1 1 84 ILE O O -12.255 3.596 -17.509 1.00 . A A . 84 ILE O 1 1
6 9802 1 1 85 LYS C C -13.196 6.258 -19.691 1.00 . A A . 85 LYS C 1 1
6 9803 1 1 85 LYS CA C -11.853 5.611 -19.368 1.00 . A A . 85 LYS CA 1 1
6 9804 1 1 85 LYS CB C -10.742 6.286 -20.177 1.00 . A A . 85 LYS CB 1 1
6 9805 1 1 85 LYS CD C -10.087 6.764 -22.554 1.00 . A A . 85 LYS CD 1 1
6 9806 1 1 85 LYS CE C -8.815 7.407 -22.024 1.00 . A A . 85 LYS CE 1 1
6 9807 1 1 85 LYS CG C -11.205 6.811 -21.525 1.00 . A A . 85 LYS CG 1 1
6 9808 1 1 85 LYS H H -11.757 3.871 -20.571 1.00 . A A . 85 LYS H 1 1
6 9809 1 1 85 LYS HA H -11.650 5.737 -18.316 1.00 . A A . 85 LYS HA 1 1
6 9810 1 1 85 LYS HB2 H -10.355 7.122 -19.595 1.00 . A A . 85 LYS HB2 1 1
6 9811 1 1 85 LYS HB3 H -9.951 5.570 -20.346 1.00 . A A . 85 LYS HB3 1 1
6 9812 1 1 85 LYS HD2 H -9.880 5.724 -22.805 1.00 . A A . 85 LYS HD2 1 1
6 9813 1 1 85 LYS HD3 H -10.405 7.293 -23.442 1.00 . A A . 85 LYS HD3 1 1
6 9814 1 1 85 LYS HE2 H -8.414 6.790 -21.220 1.00 . A A . 85 LYS HE2 1 1
6 9815 1 1 85 LYS HE3 H -8.093 7.460 -22.826 1.00 . A A . 85 LYS HE3 1 1
6 9816 1 1 85 LYS HG2 H -12.036 6.201 -21.877 1.00 . A A . 85 LYS HG2 1 1
6 9817 1 1 85 LYS HG3 H -11.532 7.834 -21.409 1.00 . A A . 85 LYS HG3 1 1
6 9818 1 1 85 LYS HZ1 H -8.382 9.448 -21.920 1.00 . A A . 85 LYS HZ1 1 1
6 9819 1 1 85 LYS HZ2 H -8.957 8.793 -20.470 1.00 . A A . 85 LYS HZ2 1 1
6 9820 1 1 85 LYS HZ3 H -10.025 9.086 -21.748 1.00 . A A . 85 LYS HZ3 1 1
6 9821 1 1 85 LYS N N -11.886 4.180 -19.650 1.00 . A A . 85 LYS N 1 1
6 9822 1 1 85 LYS NZ N -9.062 8.781 -21.503 1.00 . A A . 85 LYS NZ 1 1
6 9823 1 1 85 LYS O O -13.330 7.483 -19.660 1.00 . A A . 85 LYS O 1 1
6 9824 1 1 86 LEU C C -16.140 6.650 -19.137 1.00 . A A . 86 LEU C 1 1
6 9825 1 1 86 LEU CA C -15.522 5.923 -20.327 1.00 . A A . 86 LEU CA 1 1
6 9826 1 1 86 LEU CB C -16.423 4.765 -20.756 1.00 . A A . 86 LEU CB 1 1
6 9827 1 1 86 LEU CD1 C -18.135 4.114 -22.468 1.00 . A A . 86 LEU CD1 1 1
6 9828 1 1 86 LEU CD2 C -18.842 5.320 -20.393 1.00 . A A . 86 LEU CD2 1 1
6 9829 1 1 86 LEU CG C -17.740 5.153 -21.431 1.00 . A A . 86 LEU CG 1 1
6 9830 1 1 86 LEU H H -14.021 4.465 -20.008 1.00 . A A . 86 LEU H 1 1
6 9831 1 1 86 LEU HA H -15.427 6.618 -21.147 1.00 . A A . 86 LEU HA 1 1
6 9832 1 1 86 LEU HB2 H -15.861 4.146 -21.455 1.00 . A A . 86 LEU HB2 1 1
6 9833 1 1 86 LEU HB3 H -16.661 4.187 -19.874 1.00 . A A . 86 LEU HB3 1 1
6 9834 1 1 86 LEU HD11 H -18.531 4.610 -23.342 1.00 . A A . 86 LEU HD11 1 1
6 9835 1 1 86 LEU HD12 H -18.888 3.460 -22.054 1.00 . A A . 86 LEU HD12 1 1
6 9836 1 1 86 LEU HD13 H -17.267 3.534 -22.745 1.00 . A A . 86 LEU HD13 1 1
6 9837 1 1 86 LEU HD21 H -19.219 6.331 -20.431 1.00 . A A . 86 LEU HD21 1 1
6 9838 1 1 86 LEU HD22 H -18.443 5.121 -19.409 1.00 . A A . 86 LEU HD22 1 1
6 9839 1 1 86 LEU HD23 H -19.643 4.628 -20.605 1.00 . A A . 86 LEU HD23 1 1
6 9840 1 1 86 LEU HG H -17.611 6.099 -21.938 1.00 . A A . 86 LEU HG 1 1
6 9841 1 1 86 LEU N N -14.188 5.430 -20.000 1.00 . A A . 86 LEU N 1 1
6 9842 1 1 86 LEU O O -17.110 7.395 -19.287 1.00 . A A . 86 LEU O 1 1
6 9843 1 1 87 ASP C C -14.913 7.618 -15.909 1.00 . A A . 87 ASP C 1 1
6 9844 1 1 87 ASP CA C -16.067 7.066 -16.740 1.00 . A A . 87 ASP CA 1 1
6 9845 1 1 87 ASP CB C -16.879 6.071 -15.910 1.00 . A A . 87 ASP CB 1 1
6 9846 1 1 87 ASP CG C -17.883 5.303 -16.748 1.00 . A A . 87 ASP CG 1 1
6 9847 1 1 87 ASP H H -14.804 5.825 -17.900 1.00 . A A . 87 ASP H 1 1
6 9848 1 1 87 ASP HA H -16.708 7.885 -17.031 1.00 . A A . 87 ASP HA 1 1
6 9849 1 1 87 ASP HB2 H -16.194 5.362 -15.445 1.00 . A A . 87 ASP HB2 1 1
6 9850 1 1 87 ASP HB3 H -17.414 6.605 -15.140 1.00 . A A . 87 ASP HB3 1 1
6 9851 1 1 87 ASP HD2 H -19.545 5.320 -17.579 1.00 . A A . 87 ASP HD2 1 1
6 9852 1 1 87 ASP N N -15.574 6.430 -17.955 1.00 . A A . 87 ASP N 1 1
6 9853 1 1 87 ASP O O -15.012 7.729 -14.687 1.00 . A A . 87 ASP O 1 1
6 9854 1 1 87 ASP OD1 O -17.594 4.139 -17.103 1.00 . A A . 87 ASP OD1 1 1
6 9855 1 1 87 ASP OD2 O -18.957 5.863 -17.048 1.00 . A A . 87 ASP OD2 1 1
6 9856 1 1 88 ASN C C -12.009 7.450 -14.996 1.00 . A A . 88 ASN C 1 1
6 9857 1 1 88 ASN CA C -12.645 8.501 -15.902 1.00 . A A . 88 ASN CA 1 1
6 9858 1 1 88 ASN CB C -13.024 9.735 -15.082 1.00 . A A . 88 ASN CB 1 1
6 9859 1 1 88 ASN CG C -11.932 10.786 -15.080 1.00 . A A . 88 ASN CG 1 1
6 9860 1 1 88 ASN H H -13.799 7.850 -17.553 1.00 . A A . 88 ASN H 1 1
6 9861 1 1 88 ASN HA H -11.929 8.787 -16.657 1.00 . A A . 88 ASN HA 1 1
6 9862 1 1 88 ASN HB2 H -13.931 10.169 -15.503 1.00 . A A . 88 ASN HB2 1 1
6 9863 1 1 88 ASN HB3 H -13.215 9.437 -14.061 1.00 . A A . 88 ASN HB3 1 1
6 9864 1 1 88 ASN HD21 H -10.565 9.402 -14.671 1.00 . A A . 88 ASN HD21 1 1
6 9865 1 1 88 ASN HD22 H -9.974 11.018 -14.828 1.00 . A A . 88 ASN HD22 1 1
6 9866 1 1 88 ASN N N -13.818 7.962 -16.579 1.00 . A A . 88 ASN N 1 1
6 9867 1 1 88 ASN ND2 N -10.699 10.359 -14.835 1.00 . A A . 88 ASN ND2 1 1
6 9868 1 1 88 ASN O O -11.586 7.751 -13.880 1.00 . A A . 88 ASN O 1 1
6 9869 1 1 88 ASN OD1 O -12.195 11.969 -15.297 1.00 . A A . 88 ASN OD1 1 1
6 9870 1 1 89 TYR C C -12.137 4.891 -13.422 1.00 . A A . 89 TYR C 1 1
6 9871 1 1 89 TYR CA C -11.364 5.120 -14.719 1.00 . A A . 89 TYR CA 1 1
6 9872 1 1 89 TYR CB C -9.896 5.412 -14.405 1.00 . A A . 89 TYR CB 1 1
6 9873 1 1 89 TYR CD1 C -9.355 5.053 -16.845 1.00 . A A . 89 TYR CD1 1 1
6 9874 1 1 89 TYR CD2 C -7.955 6.512 -15.586 1.00 . A A . 89 TYR CD2 1 1
6 9875 1 1 89 TYR CE1 C -8.587 5.279 -17.971 1.00 . A A . 89 TYR CE1 1 1
6 9876 1 1 89 TYR CE2 C -7.182 6.746 -16.708 1.00 . A A . 89 TYR CE2 1 1
6 9877 1 1 89 TYR CG C -9.053 5.663 -15.634 1.00 . A A . 89 TYR CG 1 1
6 9878 1 1 89 TYR CZ C -7.503 6.127 -17.898 1.00 . A A . 89 TYR CZ 1 1
6 9879 1 1 89 TYR H H -12.301 6.037 -16.380 1.00 . A A . 89 TYR H 1 1
6 9880 1 1 89 TYR HA H -11.423 4.226 -15.322 1.00 . A A . 89 TYR HA 1 1
6 9881 1 1 89 TYR HB2 H -9.846 6.290 -13.761 1.00 . A A . 89 TYR HB2 1 1
6 9882 1 1 89 TYR HB3 H -9.473 4.568 -13.879 1.00 . A A . 89 TYR HB3 1 1
6 9883 1 1 89 TYR HD1 H -10.207 4.389 -16.901 1.00 . A A . 89 TYR HD1 1 1
6 9884 1 1 89 TYR HD2 H -7.707 6.997 -14.653 1.00 . A A . 89 TYR HD2 1 1
6 9885 1 1 89 TYR HE1 H -8.838 4.794 -18.903 1.00 . A A . 89 TYR HE1 1 1
6 9886 1 1 89 TYR HE2 H -6.332 7.410 -16.649 1.00 . A A . 89 TYR HE2 1 1
6 9887 1 1 89 TYR HH H -6.193 7.136 -18.879 1.00 . A A . 89 TYR HH 1 1
6 9888 1 1 89 TYR N N -11.947 6.216 -15.484 1.00 . A A . 89 TYR N 1 1
6 9889 1 1 89 TYR O O -11.548 4.635 -12.371 1.00 . A A . 89 TYR O 1 1
6 9890 1 1 89 TYR OH O -6.736 6.357 -19.017 1.00 . A A . 89 TYR OH 1 1
6 9891 1 1 90 THR C C -13.992 3.475 -11.637 1.00 . A A . 90 THR C 1 1
6 9892 1 1 90 THR CA C -14.315 4.787 -12.342 1.00 . A A . 90 THR CA 1 1
6 9893 1 1 90 THR CB C -15.805 4.794 -12.731 1.00 . A A . 90 THR CB 1 1
6 9894 1 1 90 THR CG2 C -16.668 4.302 -11.579 1.00 . A A . 90 THR CG2 1 1
6 9895 1 1 90 THR H H -13.870 5.190 -14.372 1.00 . A A . 90 THR H 1 1
6 9896 1 1 90 THR HA H -14.140 5.604 -11.657 1.00 . A A . 90 THR HA 1 1
6 9897 1 1 90 THR HB H -15.944 4.132 -13.573 1.00 . A A . 90 THR HB 1 1
6 9898 1 1 90 THR HG1 H -16.092 6.709 -12.357 1.00 . A A . 90 THR HG1 1 1
6 9899 1 1 90 THR HG21 H -17.702 4.546 -11.773 1.00 . A A . 90 THR HG21 1 1
6 9900 1 1 90 THR HG22 H -16.351 4.779 -10.663 1.00 . A A . 90 THR HG22 1 1
6 9901 1 1 90 THR HG23 H -16.563 3.232 -11.483 1.00 . A A . 90 THR HG23 1 1
6 9902 1 1 90 THR N N -13.461 4.983 -13.505 1.00 . A A . 90 THR N 1 1
6 9903 1 1 90 THR O O -14.163 3.351 -10.425 1.00 . A A . 90 THR O 1 1
6 9904 1 1 90 THR OG1 O -16.208 6.116 -13.104 1.00 . A A . 90 THR OG1 1 1
6 9905 1 1 91 ALA C C -12.157 1.330 -10.725 1.00 . A A . 91 ALA C 1 1
6 9906 1 1 91 ALA CA C -13.173 1.193 -11.854 1.00 . A A . 91 ALA CA 1 1
6 9907 1 1 91 ALA CB C -12.632 0.285 -12.948 1.00 . A A . 91 ALA CB 1 1
6 9908 1 1 91 ALA H H -13.409 2.654 -13.365 1.00 . A A . 91 ALA H 1 1
6 9909 1 1 91 ALA HA H -14.074 0.744 -11.461 1.00 . A A . 91 ALA HA 1 1
6 9910 1 1 91 ALA HB1 H -11.672 0.653 -13.278 1.00 . A A . 91 ALA HB1 1 1
6 9911 1 1 91 ALA HB2 H -13.320 0.275 -13.780 1.00 . A A . 91 ALA HB2 1 1
6 9912 1 1 91 ALA HB3 H -12.519 -0.717 -12.561 1.00 . A A . 91 ALA HB3 1 1
6 9913 1 1 91 ALA N N -13.524 2.496 -12.405 1.00 . A A . 91 ALA N 1 1
6 9914 1 1 91 ALA O O -12.188 0.573 -9.753 1.00 . A A . 91 ALA O 1 1
6 9915 1 1 92 LEU C C -10.845 3.063 -8.561 1.00 . A A . 92 LEU C 1 1
6 9916 1 1 92 LEU CA C -10.229 2.532 -9.851 1.00 . A A . 92 LEU CA 1 1
6 9917 1 1 92 LEU CB C -9.188 3.521 -10.376 1.00 . A A . 92 LEU CB 1 1
6 9918 1 1 92 LEU CD1 C -9.080 5.550 -8.908 1.00 . A A . 92 LEU CD1 1 1
6 9919 1 1 92 LEU CD2 C -8.933 5.799 -11.393 1.00 . A A . 92 LEU CD2 1 1
6 9920 1 1 92 LEU CG C -9.544 5.003 -10.249 1.00 . A A . 92 LEU CG 1 1
6 9921 1 1 92 LEU H H -11.283 2.868 -11.656 1.00 . A A . 92 LEU H 1 1
6 9922 1 1 92 LEU HA H -9.746 1.589 -9.644 1.00 . A A . 92 LEU HA 1 1
6 9923 1 1 92 LEU HB2 H -8.262 3.353 -9.826 1.00 . A A . 92 LEU HB2 1 1
6 9924 1 1 92 LEU HB3 H -9.029 3.307 -11.424 1.00 . A A . 92 LEU HB3 1 1
6 9925 1 1 92 LEU HD11 H -9.933 5.695 -8.263 1.00 . A A . 92 LEU HD11 1 1
6 9926 1 1 92 LEU HD12 H -8.579 6.494 -9.060 1.00 . A A . 92 LEU HD12 1 1
6 9927 1 1 92 LEU HD13 H -8.396 4.849 -8.451 1.00 . A A . 92 LEU HD13 1 1
6 9928 1 1 92 LEU HD21 H -8.590 5.120 -12.160 1.00 . A A . 92 LEU HD21 1 1
6 9929 1 1 92 LEU HD22 H -8.098 6.377 -11.023 1.00 . A A . 92 LEU HD22 1 1
6 9930 1 1 92 LEU HD23 H -9.676 6.464 -11.806 1.00 . A A . 92 LEU HD23 1 1
6 9931 1 1 92 LEU HG H -10.619 5.114 -10.300 1.00 . A A . 92 LEU HG 1 1
6 9932 1 1 92 LEU N N -11.257 2.297 -10.859 1.00 . A A . 92 LEU N 1 1
6 9933 1 1 92 LEU O O -10.383 2.749 -7.464 1.00 . A A . 92 LEU O 1 1
6 9934 1 1 93 VAL C C -13.153 3.349 -6.650 1.00 . A A . 93 VAL C 1 1
6 9935 1 1 93 VAL CA C -12.577 4.440 -7.544 1.00 . A A . 93 VAL CA 1 1
6 9936 1 1 93 VAL CB C -13.711 5.388 -7.975 1.00 . A A . 93 VAL CB 1 1
6 9937 1 1 93 VAL CG1 C -14.644 5.670 -6.807 1.00 . A A . 93 VAL CG1 1 1
6 9938 1 1 93 VAL CG2 C -13.140 6.681 -8.536 1.00 . A A . 93 VAL CG2 1 1
6 9939 1 1 93 VAL H H -12.218 4.082 -9.598 1.00 . A A . 93 VAL H 1 1
6 9940 1 1 93 VAL HA H -11.854 5.010 -6.978 1.00 . A A . 93 VAL HA 1 1
6 9941 1 1 93 VAL HB H -14.281 4.903 -8.754 1.00 . A A . 93 VAL HB 1 1
6 9942 1 1 93 VAL HG11 H -15.291 6.498 -7.056 1.00 . A A . 93 VAL HG11 1 1
6 9943 1 1 93 VAL HG12 H -15.242 4.794 -6.604 1.00 . A A . 93 VAL HG12 1 1
6 9944 1 1 93 VAL HG13 H -14.061 5.920 -5.933 1.00 . A A . 93 VAL HG13 1 1
6 9945 1 1 93 VAL HG21 H -12.062 6.633 -8.523 1.00 . A A . 93 VAL HG21 1 1
6 9946 1 1 93 VAL HG22 H -13.482 6.817 -9.552 1.00 . A A . 93 VAL HG22 1 1
6 9947 1 1 93 VAL HG23 H -13.471 7.514 -7.932 1.00 . A A . 93 VAL HG23 1 1
6 9948 1 1 93 VAL N N -11.894 3.869 -8.699 1.00 . A A . 93 VAL N 1 1
6 9949 1 1 93 VAL O O -12.928 3.339 -5.440 1.00 . A A . 93 VAL O 1 1
6 9950 1 1 94 ASP C C -13.463 0.281 -6.142 1.00 . A A . 94 ASP C 1 1
6 9951 1 1 94 ASP CA C -14.507 1.330 -6.513 1.00 . A A . 94 ASP CA 1 1
6 9952 1 1 94 ASP CB C -15.623 0.687 -7.338 1.00 . A A . 94 ASP CB 1 1
6 9953 1 1 94 ASP CG C -16.645 -0.022 -6.472 1.00 . A A . 94 ASP CG 1 1
6 9954 1 1 94 ASP H H -14.041 2.490 -8.221 1.00 . A A . 94 ASP H 1 1
6 9955 1 1 94 ASP HA H -14.929 1.736 -5.606 1.00 . A A . 94 ASP HA 1 1
6 9956 1 1 94 ASP HB2 H -16.127 1.465 -7.911 1.00 . A A . 94 ASP HB2 1 1
6 9957 1 1 94 ASP HB3 H -15.192 -0.032 -8.018 1.00 . A A . 94 ASP HB3 1 1
6 9958 1 1 94 ASP HD2 H -18.265 0.100 -5.570 1.00 . A A . 94 ASP HD2 1 1
6 9959 1 1 94 ASP N N -13.898 2.429 -7.254 1.00 . A A . 94 ASP N 1 1
6 9960 1 1 94 ASP O O -13.587 -0.399 -5.124 1.00 . A A . 94 ASP O 1 1
6 9961 1 1 94 ASP OD1 O -16.431 -1.211 -6.154 1.00 . A A . 94 ASP OD1 1 1
6 9962 1 1 94 ASP OD2 O -17.661 0.610 -6.114 1.00 . A A . 94 ASP OD2 1 1
6 9963 1 1 95 ALA C C -10.527 -0.408 -5.530 1.00 . A A . 95 ALA C 1 1
6 9964 1 1 95 ALA CA C -11.370 -0.809 -6.734 1.00 . A A . 95 ALA CA 1 1
6 9965 1 1 95 ALA CB C -10.495 -0.949 -7.972 1.00 . A A . 95 ALA CB 1 1
6 9966 1 1 95 ALA H H -12.392 0.727 -7.770 1.00 . A A . 95 ALA H 1 1
6 9967 1 1 95 ALA HA H -11.827 -1.769 -6.537 1.00 . A A . 95 ALA HA 1 1
6 9968 1 1 95 ALA HB1 H -10.354 0.022 -8.423 1.00 . A A . 95 ALA HB1 1 1
6 9969 1 1 95 ALA HB2 H -10.974 -1.610 -8.678 1.00 . A A . 95 ALA HB2 1 1
6 9970 1 1 95 ALA HB3 H -9.536 -1.357 -7.689 1.00 . A A . 95 ALA HB3 1 1
6 9971 1 1 95 ALA N N -12.435 0.156 -6.976 1.00 . A A . 95 ALA N 1 1
6 9972 1 1 95 ALA O O -10.394 -1.170 -4.571 1.00 . A A . 95 ALA O 1 1
6 9973 1 1 96 ILE C C -9.913 1.357 -3.190 1.00 . A A . 96 ILE C 1 1
6 9974 1 1 96 ILE CA C -9.129 1.295 -4.497 1.00 . A A . 96 ILE CA 1 1
6 9975 1 1 96 ILE CB C -8.572 2.695 -4.814 1.00 . A A . 96 ILE CB 1 1
6 9976 1 1 96 ILE CD1 C -6.445 1.807 -5.894 1.00 . A A . 96 ILE CD1 1 1
6 9977 1 1 96 ILE CG1 C -7.692 2.646 -6.065 1.00 . A A . 96 ILE CG1 1 1
6 9978 1 1 96 ILE CG2 C -7.787 3.235 -3.628 1.00 . A A . 96 ILE CG2 1 1
6 9979 1 1 96 ILE H H -10.103 1.353 -6.375 1.00 . A A . 96 ILE H 1 1
6 9980 1 1 96 ILE HA H -8.296 0.618 -4.373 1.00 . A A . 96 ILE HA 1 1
6 9981 1 1 96 ILE HB H -9.405 3.357 -4.996 1.00 . A A . 96 ILE HB 1 1
6 9982 1 1 96 ILE HD11 H -5.823 1.902 -6.771 1.00 . A A . 96 ILE HD11 1 1
6 9983 1 1 96 ILE HD12 H -5.899 2.145 -5.026 1.00 . A A . 96 ILE HD12 1 1
6 9984 1 1 96 ILE HD13 H -6.724 0.771 -5.762 1.00 . A A . 96 ILE HD13 1 1
6 9985 1 1 96 ILE HG12 H -8.279 2.229 -6.883 1.00 . A A . 96 ILE HG12 1 1
6 9986 1 1 96 ILE HG13 H -7.384 3.650 -6.319 1.00 . A A . 96 ILE HG13 1 1
6 9987 1 1 96 ILE HG21 H -6.977 2.559 -3.396 1.00 . A A . 96 ILE HG21 1 1
6 9988 1 1 96 ILE HG22 H -7.384 4.206 -3.875 1.00 . A A . 96 ILE HG22 1 1
6 9989 1 1 96 ILE HG23 H -8.441 3.321 -2.773 1.00 . A A . 96 ILE HG23 1 1
6 9990 1 1 96 ILE N N -9.959 0.793 -5.584 1.00 . A A . 96 ILE N 1 1
6 9991 1 1 96 ILE O O -9.434 0.916 -2.145 1.00 . A A . 96 ILE O 1 1
6 9992 1 1 97 TYR C C -12.289 0.650 -1.495 1.00 . A A . 97 TYR C 1 1
6 9993 1 1 97 TYR CA C -11.973 2.022 -2.079 1.00 . A A . 97 TYR CA 1 1
6 9994 1 1 97 TYR CB C -13.271 2.750 -2.435 1.00 . A A . 97 TYR CB 1 1
6 9995 1 1 97 TYR CD1 C -12.134 4.895 -3.126 1.00 . A A . 97 TYR CD1 1 1
6 9996 1 1 97 TYR CD2 C -14.036 5.041 -1.698 1.00 . A A . 97 TYR CD2 1 1
6 9997 1 1 97 TYR CE1 C -12.013 6.272 -3.116 1.00 . A A . 97 TYR CE1 1 1
6 9998 1 1 97 TYR CE2 C -13.924 6.418 -1.682 1.00 . A A . 97 TYR CE2 1 1
6 9999 1 1 97 TYR CG C -13.144 4.256 -2.419 1.00 . A A . 97 TYR CG 1 1
6 10000 1 1 97 TYR CZ C -12.912 7.028 -2.393 1.00 . A A . 97 TYR CZ 1 1
6 10001 1 1 97 TYR H H -11.449 2.235 -4.119 1.00 . A A . 97 TYR H 1 1
6 10002 1 1 97 TYR HA H -11.437 2.602 -1.341 1.00 . A A . 97 TYR HA 1 1
6 10003 1 1 97 TYR HB2 H -13.585 2.435 -3.430 1.00 . A A . 97 TYR HB2 1 1
6 10004 1 1 97 TYR HB3 H -14.036 2.473 -1.724 1.00 . A A . 97 TYR HB3 1 1
6 10005 1 1 97 TYR HD1 H -11.431 4.300 -3.692 1.00 . A A . 97 TYR HD1 1 1
6 10006 1 1 97 TYR HD2 H -14.828 4.559 -1.142 1.00 . A A . 97 TYR HD2 1 1
6 10007 1 1 97 TYR HE1 H -11.221 6.749 -3.672 1.00 . A A . 97 TYR HE1 1 1
6 10008 1 1 97 TYR HE2 H -14.628 7.010 -1.115 1.00 . A A . 97 TYR HE2 1 1
6 10009 1 1 97 TYR HH H -11.883 8.645 -2.538 1.00 . A A . 97 TYR HH 1 1
6 10010 1 1 97 TYR N N -11.121 1.903 -3.258 1.00 . A A . 97 TYR N 1 1
6 10011 1 1 97 TYR O O -12.491 0.508 -0.288 1.00 . A A . 97 TYR O 1 1
6 10012 1 1 97 TYR OH O -12.797 8.400 -2.379 1.00 . A A . 97 TYR OH 1 1
6 10013 1 1 98 SER C C -11.413 -2.350 -1.246 1.00 . A A . 98 SER C 1 1
6 10014 1 1 98 SER CA C -12.624 -1.722 -1.929 1.00 . A A . 98 SER CA 1 1
6 10015 1 1 98 SER CB C -13.048 -2.575 -3.126 1.00 . A A . 98 SER CB 1 1
6 10016 1 1 98 SER H H -12.160 -0.183 -3.307 1.00 . A A . 98 SER H 1 1
6 10017 1 1 98 SER HA H -13.439 -1.678 -1.222 1.00 . A A . 98 SER HA 1 1
6 10018 1 1 98 SER HB2 H -13.986 -2.188 -3.524 1.00 . A A . 98 SER HB2 1 1
6 10019 1 1 98 SER HB3 H -12.285 -2.526 -3.889 1.00 . A A . 98 SER HB3 1 1
6 10020 1 1 98 SER HG H -12.797 -4.500 -3.388 1.00 . A A . 98 SER HG 1 1
6 10021 1 1 98 SER N N -12.329 -0.360 -2.358 1.00 . A A . 98 SER N 1 1
6 10022 1 1 98 SER O O -11.504 -2.832 -0.117 1.00 . A A . 98 SER O 1 1
6 10023 1 1 98 SER OG O -13.229 -3.930 -2.749 1.00 . A A . 98 SER OG 1 1
6 10024 1 1 99 VAL C C -8.577 -2.134 -0.176 1.00 . A A . 99 VAL C 1 1
6 10025 1 1 99 VAL CA C -9.049 -2.909 -1.401 1.00 . A A . 99 VAL CA 1 1
6 10026 1 1 99 VAL CB C -7.926 -2.916 -2.455 1.00 . A A . 99 VAL CB 1 1
6 10027 1 1 99 VAL CG1 C -6.744 -3.741 -1.970 1.00 . A A . 99 VAL CG1 1 1
6 10028 1 1 99 VAL CG2 C -8.446 -3.443 -3.784 1.00 . A A . 99 VAL CG2 1 1
6 10029 1 1 99 VAL H H -10.270 -1.943 -2.836 1.00 . A A . 99 VAL H 1 1
6 10030 1 1 99 VAL HA H -9.250 -3.931 -1.114 1.00 . A A . 99 VAL HA 1 1
6 10031 1 1 99 VAL HB H -7.591 -1.900 -2.601 1.00 . A A . 99 VAL HB 1 1
6 10032 1 1 99 VAL HG11 H -5.827 -3.200 -2.154 1.00 . A A . 99 VAL HG11 1 1
6 10033 1 1 99 VAL HG12 H -6.845 -3.929 -0.911 1.00 . A A . 99 VAL HG12 1 1
6 10034 1 1 99 VAL HG13 H -6.719 -4.681 -2.502 1.00 . A A . 99 VAL HG13 1 1
6 10035 1 1 99 VAL HG21 H -8.588 -2.618 -4.467 1.00 . A A . 99 VAL HG21 1 1
6 10036 1 1 99 VAL HG22 H -7.730 -4.137 -4.202 1.00 . A A . 99 VAL HG22 1 1
6 10037 1 1 99 VAL HG23 H -9.387 -3.948 -3.629 1.00 . A A . 99 VAL HG23 1 1
6 10038 1 1 99 VAL N N -10.279 -2.342 -1.940 1.00 . A A . 99 VAL N 1 1
6 10039 1 1 99 VAL O O -8.321 -2.717 0.877 1.00 . A A . 99 VAL O 1 1
6 10040 1 1 100 GLU C C -8.826 -0.246 2.042 1.00 . A A . 100 GLU C 1 1
6 10041 1 1 100 GLU CA C -8.024 0.037 0.774 1.00 . A A . 100 GLU CA 1 1
6 10042 1 1 100 GLU CB C -8.162 1.510 0.389 1.00 . A A . 100 GLU CB 1 1
6 10043 1 1 100 GLU CD C -9.888 2.555 1.909 1.00 . A A . 100 GLU CD 1 1
6 10044 1 1 100 GLU CG C -9.579 2.043 0.515 1.00 . A A . 100 GLU CG 1 1
6 10045 1 1 100 GLU H H -8.685 -0.412 -1.186 1.00 . A A . 100 GLU H 1 1
6 10046 1 1 100 GLU HA H -6.984 -0.180 0.965 1.00 . A A . 100 GLU HA 1 1
6 10047 1 1 100 GLU HB2 H -7.514 2.097 1.040 1.00 . A A . 100 GLU HB2 1 1
6 10048 1 1 100 GLU HB3 H -7.845 1.633 -0.636 1.00 . A A . 100 GLU HB3 1 1
6 10049 1 1 100 GLU HE2 H -9.264 3.479 3.396 1.00 . A A . 100 GLU HE2 1 1
6 10050 1 1 100 GLU HG2 H -9.712 2.859 -0.195 1.00 . A A . 100 GLU HG2 1 1
6 10051 1 1 100 GLU HG3 H -10.272 1.248 0.278 1.00 . A A . 100 GLU HG3 1 1
6 10052 1 1 100 GLU N N -8.466 -0.817 -0.322 1.00 . A A . 100 GLU N 1 1
6 10053 1 1 100 GLU O O -8.314 -0.116 3.154 1.00 . A A . 100 GLU O 1 1
6 10054 1 1 100 GLU OE1 O -11.020 2.328 2.387 1.00 . A A . 100 GLU OE1 1 1
6 10055 1 1 100 GLU OE2 O -9.000 3.184 2.521 1.00 . A A . 100 GLU OE2 1 1
6 10056 1 1 101 ASP C C -10.334 -1.996 3.893 1.00 . A A . 101 ASP C 1 1
6 10057 1 1 101 ASP CA C -10.957 -0.935 2.993 1.00 . A A . 101 ASP CA 1 1
6 10058 1 1 101 ASP CB C -12.323 -1.409 2.496 1.00 . A A . 101 ASP CB 1 1
6 10059 1 1 101 ASP CG C -13.447 -1.033 3.441 1.00 . A A . 101 ASP CG 1 1
6 10060 1 1 101 ASP H H -10.434 -0.719 0.953 1.00 . A A . 101 ASP H 1 1
6 10061 1 1 101 ASP HA H -11.087 -0.028 3.563 1.00 . A A . 101 ASP HA 1 1
6 10062 1 1 101 ASP HB2 H -12.517 -0.958 1.522 1.00 . A A . 101 ASP HB2 1 1
6 10063 1 1 101 ASP HB3 H -12.309 -2.484 2.392 1.00 . A A . 101 ASP HB3 1 1
6 10064 1 1 101 ASP HD2 H -14.448 0.343 4.189 1.00 . A A . 101 ASP HD2 1 1
6 10065 1 1 101 ASP N N -10.084 -0.633 1.864 1.00 . A A . 101 ASP N 1 1
6 10066 1 1 101 ASP O O -10.013 -1.731 5.052 1.00 . A A . 101 ASP O 1 1
6 10067 1 1 101 ASP OD1 O -14.044 -1.947 4.048 1.00 . A A . 101 ASP OD1 1 1
6 10068 1 1 101 ASP OD2 O -13.729 0.176 3.576 1.00 . A A . 101 ASP OD2 1 1
6 10069 1 1 102 GLU C C -8.168 -4.606 3.626 1.00 . A A . 102 GLU C 1 1
6 10070 1 1 102 GLU CA C -9.583 -4.302 4.110 1.00 . A A . 102 GLU CA 1 1
6 10071 1 1 102 GLU CB C -10.455 -5.553 3.986 1.00 . A A . 102 GLU CB 1 1
6 10072 1 1 102 GLU CD C -11.643 -7.169 2.451 1.00 . A A . 102 GLU CD 1 1
6 10073 1 1 102 GLU CG C -10.848 -5.882 2.556 1.00 . A A . 102 GLU CG 1 1
6 10074 1 1 102 GLU H H -10.441 -3.350 2.425 1.00 . A A . 102 GLU H 1 1
6 10075 1 1 102 GLU HA H -9.539 -4.005 5.147 1.00 . A A . 102 GLU HA 1 1
6 10076 1 1 102 GLU HB2 H -9.902 -6.398 4.395 1.00 . A A . 102 GLU HB2 1 1
6 10077 1 1 102 GLU HB3 H -11.358 -5.405 4.560 1.00 . A A . 102 GLU HB3 1 1
6 10078 1 1 102 GLU HE2 H -13.328 -7.948 2.368 1.00 . A A . 102 GLU HE2 1 1
6 10079 1 1 102 GLU HG2 H -11.451 -5.064 2.162 1.00 . A A . 102 GLU HG2 1 1
6 10080 1 1 102 GLU HG3 H -9.950 -5.981 1.964 1.00 . A A . 102 GLU HG3 1 1
6 10081 1 1 102 GLU N N -10.166 -3.200 3.353 1.00 . A A . 102 GLU N 1 1
6 10082 1 1 102 GLU O O -7.951 -4.883 2.447 1.00 . A A . 102 GLU O 1 1
6 10083 1 1 102 GLU OE1 O -11.018 -8.248 2.382 1.00 . A A . 102 GLU OE1 1 1
6 10084 1 1 102 GLU OE2 O -12.890 -7.097 2.437 1.00 . A A . 102 GLU OE2 1 1
6 10085 1 1 103 ASN C C -5.276 -5.987 5.028 1.00 . A A . 103 ASN C 1 1
6 10086 1 1 103 ASN CA C -5.815 -4.817 4.211 1.00 . A A . 103 ASN CA 1 1
6 10087 1 1 103 ASN CB C -4.962 -3.572 4.459 1.00 . A A . 103 ASN CB 1 1
6 10088 1 1 103 ASN CG C -5.088 -2.552 3.343 1.00 . A A . 103 ASN CG 1 1
6 10089 1 1 103 ASN H H -7.445 -4.322 5.468 1.00 . A A . 103 ASN H 1 1
6 10090 1 1 103 ASN HA H -5.767 -5.072 3.164 1.00 . A A . 103 ASN HA 1 1
6 10091 1 1 103 ASN HB2 H -5.280 -3.111 5.394 1.00 . A A . 103 ASN HB2 1 1
6 10092 1 1 103 ASN HB3 H -3.925 -3.862 4.542 1.00 . A A . 103 ASN HB3 1 1
6 10093 1 1 103 ASN HD21 H -7.044 -2.403 3.668 1.00 . A A . 103 ASN HD21 1 1
6 10094 1 1 103 ASN HD22 H -6.416 -1.416 2.397 1.00 . A A . 103 ASN HD22 1 1
6 10095 1 1 103 ASN N N -7.210 -4.549 4.545 1.00 . A A . 103 ASN N 1 1
6 10096 1 1 103 ASN ND2 N -6.306 -2.075 3.113 1.00 . A A . 103 ASN ND2 1 1
6 10097 1 1 103 ASN O O -4.446 -6.762 4.552 1.00 . A A . 103 ASN O 1 1
6 10098 1 1 103 ASN OD1 O -4.102 -2.199 2.697 1.00 . A A . 103 ASN OD1 1 1
6 10099 1 1 104 LYS C C -6.343 -8.320 7.162 1.00 . A A . 104 LYS C 1 1
6 10100 1 1 104 LYS CA C -5.322 -7.186 7.146 1.00 . A A . 104 LYS CA 1 1
6 10101 1 1 104 LYS CB C -5.113 -6.655 8.566 1.00 . A A . 104 LYS CB 1 1
6 10102 1 1 104 LYS CD C -7.059 -7.222 10.049 1.00 . A A . 104 LYS CD 1 1
6 10103 1 1 104 LYS CE C -7.896 -6.622 11.169 1.00 . A A . 104 LYS CE 1 1
6 10104 1 1 104 LYS CG C -6.386 -6.143 9.217 1.00 . A A . 104 LYS CG 1 1
6 10105 1 1 104 LYS H H -6.414 -5.461 6.586 1.00 . A A . 104 LYS H 1 1
6 10106 1 1 104 LYS HA H -4.385 -7.568 6.772 1.00 . A A . 104 LYS HA 1 1
6 10107 1 1 104 LYS HB2 H -4.713 -7.463 9.179 1.00 . A A . 104 LYS HB2 1 1
6 10108 1 1 104 LYS HB3 H -4.400 -5.844 8.533 1.00 . A A . 104 LYS HB3 1 1
6 10109 1 1 104 LYS HD2 H -7.705 -7.816 9.403 1.00 . A A . 104 LYS HD2 1 1
6 10110 1 1 104 LYS HD3 H -6.300 -7.858 10.481 1.00 . A A . 104 LYS HD3 1 1
6 10111 1 1 104 LYS HE2 H -8.300 -7.428 11.781 1.00 . A A . 104 LYS HE2 1 1
6 10112 1 1 104 LYS HE3 H -7.262 -5.995 11.777 1.00 . A A . 104 LYS HE3 1 1
6 10113 1 1 104 LYS HG2 H -6.139 -5.301 9.863 1.00 . A A . 104 LYS HG2 1 1
6 10114 1 1 104 LYS HG3 H -7.068 -5.817 8.446 1.00 . A A . 104 LYS HG3 1 1
6 10115 1 1 104 LYS HZ1 H -9.164 -4.963 11.236 1.00 . A A . 104 LYS HZ1 1 1
6 10116 1 1 104 LYS HZ2 H -9.900 -6.364 10.638 1.00 . A A . 104 LYS HZ2 1 1
6 10117 1 1 104 LYS HZ3 H -8.818 -5.498 9.669 1.00 . A A . 104 LYS HZ3 1 1
6 10118 1 1 104 LYS N N -5.754 -6.110 6.262 1.00 . A A . 104 LYS N 1 1
6 10119 1 1 104 LYS NZ N -9.023 -5.804 10.641 1.00 . A A . 104 LYS NZ 1 1
6 10120 1 1 104 LYS O O -6.001 -9.471 7.433 1.00 . A A . 104 LYS O 1 1
6 10121 1 1 105 GLN C C -8.610 -9.811 5.575 1.00 . A A . 105 GLN C 1 1
6 10122 1 1 105 GLN CA C -8.666 -8.977 6.850 1.00 . A A . 105 GLN CA 1 1
6 10123 1 1 105 GLN CB C -10.028 -8.291 6.966 1.00 . A A . 105 GLN CB 1 1
6 10124 1 1 105 GLN CD C -11.232 -6.346 8.039 1.00 . A A . 105 GLN CD 1 1
6 10125 1 1 105 GLN CG C -10.161 -7.408 8.196 1.00 . A A . 105 GLN CG 1 1
6 10126 1 1 105 GLN H H -7.806 -7.052 6.663 1.00 . A A . 105 GLN H 1 1
6 10127 1 1 105 GLN HA H -8.529 -9.629 7.698 1.00 . A A . 105 GLN HA 1 1
6 10128 1 1 105 GLN HB2 H -10.178 -7.673 6.081 1.00 . A A . 105 GLN HB2 1 1
6 10129 1 1 105 GLN HB3 H -10.797 -9.048 7.008 1.00 . A A . 105 GLN HB3 1 1
6 10130 1 1 105 GLN HE21 H -9.918 -5.106 7.212 1.00 . A A . 105 GLN HE21 1 1
6 10131 1 1 105 GLN HE22 H -11.527 -4.498 7.373 1.00 . A A . 105 GLN HE22 1 1
6 10132 1 1 105 GLN HG2 H -10.412 -8.034 9.052 1.00 . A A . 105 GLN HG2 1 1
6 10133 1 1 105 GLN HG3 H -9.215 -6.919 8.377 1.00 . A A . 105 GLN HG3 1 1
6 10134 1 1 105 GLN N N -7.596 -7.985 6.870 1.00 . A A . 105 GLN N 1 1
6 10135 1 1 105 GLN NE2 N -10.855 -5.200 7.486 1.00 . A A . 105 GLN NE2 1 1
6 10136 1 1 105 GLN O O -9.539 -9.790 4.766 1.00 . A A . 105 GLN O 1 1
6 10137 1 1 105 GLN OE1 O -12.387 -6.555 8.412 1.00 . A A . 105 GLN OE1 1 1
6 10138 1 1 106 SER C C -6.012 -12.136 4.284 1.00 . A A . 106 SER C 1 1
6 10139 1 1 106 SER CA C -7.339 -11.385 4.221 1.00 . A A . 106 SER CA 1 1
6 10140 1 1 106 SER CB C -7.397 -10.535 2.951 1.00 . A A . 106 SER CB 1 1
6 10141 1 1 106 SER H H -6.811 -10.522 6.081 1.00 . A A . 106 SER H 1 1
6 10142 1 1 106 SER HA H -8.145 -12.103 4.201 1.00 . A A . 106 SER HA 1 1
6 10143 1 1 106 SER HB2 H -8.424 -10.208 2.788 1.00 . A A . 106 SER HB2 1 1
6 10144 1 1 106 SER HB3 H -6.758 -9.672 3.069 1.00 . A A . 106 SER HB3 1 1
6 10145 1 1 106 SER HG H -7.175 -10.790 1.022 1.00 . A A . 106 SER HG 1 1
6 10146 1 1 106 SER N N -7.517 -10.547 5.400 1.00 . A A . 106 SER N 1 1
6 10147 1 1 106 SER O O -5.104 -11.753 5.021 1.00 . A A . 106 SER O 1 1
6 10148 1 1 106 SER OG O -6.963 -11.273 1.822 1.00 . A A . 106 SER OG 1 1
6 10149 1 1 107 GLU C C -4.330 -14.392 2.039 1.00 . A A . 107 GLU C 1 1
6 10150 1 1 107 GLU CA C -4.694 -14.014 3.472 1.00 . A A . 107 GLU CA 1 1
6 10151 1 1 107 GLU CB C -4.871 -15.278 4.315 1.00 . A A . 107 GLU CB 1 1
6 10152 1 1 107 GLU CD C -5.507 -16.215 6.574 1.00 . A A . 107 GLU CD 1 1
6 10153 1 1 107 GLU CG C -5.025 -15.002 5.802 1.00 . A A . 107 GLU CG 1 1
6 10154 1 1 107 GLU H H -6.668 -13.463 2.940 1.00 . A A . 107 GLU H 1 1
6 10155 1 1 107 GLU HA H -3.892 -13.423 3.890 1.00 . A A . 107 GLU HA 1 1
6 10156 1 1 107 GLU HB2 H -5.762 -15.801 3.968 1.00 . A A . 107 GLU HB2 1 1
6 10157 1 1 107 GLU HB3 H -4.007 -15.912 4.177 1.00 . A A . 107 GLU HB3 1 1
6 10158 1 1 107 GLU HE2 H -6.927 -17.032 7.450 1.00 . A A . 107 GLU HE2 1 1
6 10159 1 1 107 GLU HG2 H -4.060 -14.692 6.203 1.00 . A A . 107 GLU HG2 1 1
6 10160 1 1 107 GLU HG3 H -5.739 -14.203 5.933 1.00 . A A . 107 GLU HG3 1 1
6 10161 1 1 107 GLU N N -5.909 -13.209 3.505 1.00 . A A . 107 GLU N 1 1
6 10162 1 1 107 GLU O O -4.983 -13.966 1.088 1.00 . A A . 107 GLU O 1 1
6 10163 1 1 107 GLU OE1 O -4.698 -17.143 6.782 1.00 . A A . 107 GLU OE1 1 1
6 10164 1 1 107 GLU OE2 O -6.691 -16.235 6.969 1.00 . A A . 107 GLU OE2 1 1
6 10165 1 1 108 GLY C C -1.515 -15.009 0.180 1.00 . A A . 108 GLY C 1 1
6 10166 1 1 108 GLY CA C -2.847 -15.617 0.574 1.00 . A A . 108 GLY CA 1 1
6 10167 1 1 108 GLY H H -2.797 -15.505 2.688 1.00 . A A . 108 GLY H 1 1
6 10168 1 1 108 GLY HA2 H -2.757 -16.693 0.564 1.00 . A A . 108 GLY HA2 1 1
6 10169 1 1 108 GLY HA3 H -3.592 -15.321 -0.149 1.00 . A A . 108 GLY HA3 1 1
6 10170 1 1 108 GLY N N -3.280 -15.196 1.893 1.00 . A A . 108 GLY N 1 1
6 10171 1 1 108 GLY O O -0.813 -14.441 1.016 1.00 . A A . 108 GLY O 1 1
6 10172 1 1 109 SER C C -0.135 -13.287 -2.352 1.00 . A A . 109 SER C 1 1
6 10173 1 1 109 SER CA C 0.094 -14.595 -1.599 1.00 . A A . 109 SER CA 1 1
6 10174 1 1 109 SER CB C 0.776 -15.611 -2.515 1.00 . A A . 109 SER CB 1 1
6 10175 1 1 109 SER H H -1.769 -15.595 -1.714 1.00 . A A . 109 SER H 1 1
6 10176 1 1 109 SER HA H 0.733 -14.400 -0.751 1.00 . A A . 109 SER HA 1 1
6 10177 1 1 109 SER HB2 H 0.014 -16.201 -3.023 1.00 . A A . 109 SER HB2 1 1
6 10178 1 1 109 SER HB3 H 1.375 -15.087 -3.247 1.00 . A A . 109 SER HB3 1 1
6 10179 1 1 109 SER HG H 2.495 -16.098 -1.710 1.00 . A A . 109 SER HG 1 1
6 10180 1 1 109 SER N N -1.166 -15.132 -1.096 1.00 . A A . 109 SER N 1 1
6 10181 1 1 109 SER O O 0.761 -12.452 -2.450 1.00 . A A . 109 SER O 1 1
6 10182 1 1 109 SER OG O 1.617 -16.480 -1.776 1.00 . A A . 109 SER OG 1 1
7 10183 1 1 1 MET C C -51.113 5.615 -13.604 1.00 . A A . 1 MET C 1 1
7 10184 1 1 1 MET CA C -51.003 6.914 -12.812 1.00 . A A . 1 MET CA 1 1
7 10185 1 1 1 MET CB C -49.550 7.390 -12.791 1.00 . A A . 1 MET CB 1 1
7 10186 1 1 1 MET CE C -47.582 9.144 -14.753 1.00 . A A . 1 MET CE 1 1
7 10187 1 1 1 MET CG C -49.407 8.900 -12.682 1.00 . A A . 1 MET CG 1 1
7 10188 1 1 1 MET H1 H -51.147 6.004 -10.907 1.00 . A A . 1 MET H1 1 1
7 10189 1 1 1 MET HA H -51.612 7.666 -13.292 1.00 . A A . 1 MET HA 1 1
7 10190 1 1 1 MET HB2 H -49.051 6.934 -11.935 1.00 . A A . 1 MET HB2 1 1
7 10191 1 1 1 MET HB3 H -49.063 7.070 -13.700 1.00 . A A . 1 MET HB3 1 1
7 10192 1 1 1 MET HE1 H -47.159 8.162 -14.908 1.00 . A A . 1 MET HE1 1 1
7 10193 1 1 1 MET HE2 H -48.561 9.189 -15.206 1.00 . A A . 1 MET HE2 1 1
7 10194 1 1 1 MET HE3 H -46.940 9.886 -15.203 1.00 . A A . 1 MET HE3 1 1
7 10195 1 1 1 MET HG2 H -50.076 9.372 -13.401 1.00 . A A . 1 MET HG2 1 1
7 10196 1 1 1 MET HG3 H -49.693 9.203 -11.686 1.00 . A A . 1 MET HG3 1 1
7 10197 1 1 1 MET N N -51.499 6.738 -11.452 1.00 . A A . 1 MET N 1 1
7 10198 1 1 1 MET O O -51.798 5.552 -14.623 1.00 . A A . 1 MET O 1 1
7 10199 1 1 1 MET SD S -47.722 9.463 -12.997 1.00 . A A . 1 MET SD 1 1
7 10200 1 1 2 GLY C C -51.291 2.266 -13.054 1.00 . A A . 2 GLY C 1 1
7 10201 1 1 2 GLY CA C -50.465 3.293 -13.802 1.00 . A A . 2 GLY CA 1 1
7 10202 1 1 2 GLY H H -49.901 4.684 -12.309 1.00 . A A . 2 GLY H 1 1
7 10203 1 1 2 GLY HA2 H -50.884 3.428 -14.788 1.00 . A A . 2 GLY HA2 1 1
7 10204 1 1 2 GLY HA3 H -49.454 2.923 -13.898 1.00 . A A . 2 GLY HA3 1 1
7 10205 1 1 2 GLY N N -50.431 4.576 -13.126 1.00 . A A . 2 GLY N 1 1
7 10206 1 1 2 GLY O O -52.503 2.174 -13.249 1.00 . A A . 2 GLY O 1 1
7 10207 1 1 3 SER C C -51.419 0.866 -9.953 1.00 . A A . 3 SER C 1 1
7 10208 1 1 3 SER CA C -51.317 0.460 -11.421 1.00 . A A . 3 SER CA 1 1
7 10209 1 1 3 SER CB C -50.578 -0.873 -11.544 1.00 . A A . 3 SER CB 1 1
7 10210 1 1 3 SER H H -49.669 1.612 -12.087 1.00 . A A . 3 SER H 1 1
7 10211 1 1 3 SER HA H -52.313 0.348 -11.822 1.00 . A A . 3 SER HA 1 1
7 10212 1 1 3 SER HB2 H -49.550 -0.744 -11.204 1.00 . A A . 3 SER HB2 1 1
7 10213 1 1 3 SER HB3 H -51.070 -1.612 -10.928 1.00 . A A . 3 SER HB3 1 1
7 10214 1 1 3 SER HG H -49.997 -2.097 -12.959 1.00 . A A . 3 SER HG 1 1
7 10215 1 1 3 SER N N -50.635 1.490 -12.197 1.00 . A A . 3 SER N 1 1
7 10216 1 1 3 SER O O -50.489 1.443 -9.391 1.00 . A A . 3 SER O 1 1
7 10217 1 1 3 SER OG O -50.569 -1.329 -12.886 1.00 . A A . 3 SER OG 1 1
7 10218 1 1 4 SER C C -51.915 0.030 -7.027 1.00 . A A . 4 SER C 1 1
7 10219 1 1 4 SER CA C -52.785 0.891 -7.938 1.00 . A A . 4 SER CA 1 1
7 10220 1 1 4 SER CB C -54.260 0.704 -7.581 1.00 . A A . 4 SER CB 1 1
7 10221 1 1 4 SER H H -53.261 0.096 -9.842 1.00 . A A . 4 SER H 1 1
7 10222 1 1 4 SER HA H -52.517 1.927 -7.797 1.00 . A A . 4 SER HA 1 1
7 10223 1 1 4 SER HB2 H -54.874 1.188 -8.340 1.00 . A A . 4 SER HB2 1 1
7 10224 1 1 4 SER HB3 H -54.489 -0.352 -7.550 1.00 . A A . 4 SER HB3 1 1
7 10225 1 1 4 SER HG H -55.178 0.711 -5.850 1.00 . A A . 4 SER HG 1 1
7 10226 1 1 4 SER N N -52.557 0.557 -9.340 1.00 . A A . 4 SER N 1 1
7 10227 1 1 4 SER O O -51.966 -1.199 -7.081 1.00 . A A . 4 SER O 1 1
7 10228 1 1 4 SER OG O -54.554 1.271 -6.316 1.00 . A A . 4 SER OG 1 1
7 10229 1 1 5 HIS C C -50.330 0.578 -3.864 1.00 . A A . 5 HIS C 1 1
7 10230 1 1 5 HIS CA C -50.237 -0.020 -5.265 1.00 . A A . 5 HIS CA 1 1
7 10231 1 1 5 HIS CB C -48.791 0.037 -5.760 1.00 . A A . 5 HIS CB 1 1
7 10232 1 1 5 HIS CD2 C -47.081 1.781 -4.890 1.00 . A A . 5 HIS CD2 1 1
7 10233 1 1 5 HIS CE1 C -47.877 3.549 -5.913 1.00 . A A . 5 HIS CE1 1 1
7 10234 1 1 5 HIS CG C -48.158 1.385 -5.607 1.00 . A A . 5 HIS CG 1 1
7 10235 1 1 5 HIS H H -51.121 1.664 -6.193 1.00 . A A . 5 HIS H 1 1
7 10236 1 1 5 HIS HA H -50.554 -1.051 -5.224 1.00 . A A . 5 HIS HA 1 1
7 10237 1 1 5 HIS HB2 H -48.203 -0.690 -5.200 1.00 . A A . 5 HIS HB2 1 1
7 10238 1 1 5 HIS HB3 H -48.766 -0.226 -6.809 1.00 . A A . 5 HIS HB3 1 1
7 10239 1 1 5 HIS HD1 H -49.411 2.556 -6.831 1.00 . A A . 5 HIS HD1 1 1
7 10240 1 1 5 HIS HD2 H -46.457 1.153 -4.269 1.00 . A A . 5 HIS HD2 1 1
7 10241 1 1 5 HIS HE1 H -48.010 4.564 -6.257 1.00 . A A . 5 HIS HE1 1 1
7 10242 1 1 5 HIS HE2 H -46.204 3.707 -4.692 1.00 . A A . 5 HIS HE2 1 1
7 10243 1 1 5 HIS N N -51.118 0.685 -6.189 1.00 . A A . 5 HIS N 1 1
7 10244 1 1 5 HIS ND1 N -48.634 2.517 -6.236 1.00 . A A . 5 HIS ND1 1 1
7 10245 1 1 5 HIS NE2 N -46.927 3.130 -5.097 1.00 . A A . 5 HIS NE2 1 1
7 10246 1 1 5 HIS O O -50.690 1.743 -3.697 1.00 . A A . 5 HIS O 1 1
7 10247 1 1 6 HIS C C -48.790 -0.197 -0.722 1.00 . A A . 6 HIS C 1 1
7 10248 1 1 6 HIS CA C -50.052 0.220 -1.471 1.00 . A A . 6 HIS CA 1 1
7 10249 1 1 6 HIS CB C -51.287 -0.349 -0.771 1.00 . A A . 6 HIS CB 1 1
7 10250 1 1 6 HIS CD2 C -51.414 1.463 1.081 1.00 . A A . 6 HIS CD2 1 1
7 10251 1 1 6 HIS CE1 C -51.956 0.164 2.762 1.00 . A A . 6 HIS CE1 1 1
7 10252 1 1 6 HIS CG C -51.498 0.197 0.607 1.00 . A A . 6 HIS CG 1 1
7 10253 1 1 6 HIS H H -49.725 -1.148 -3.054 1.00 . A A . 6 HIS H 1 1
7 10254 1 1 6 HIS HA H -50.115 1.298 -1.474 1.00 . A A . 6 HIS HA 1 1
7 10255 1 1 6 HIS HB2 H -52.165 -0.120 -1.375 1.00 . A A . 6 HIS HB2 1 1
7 10256 1 1 6 HIS HB3 H -51.186 -1.421 -0.692 1.00 . A A . 6 HIS HB3 1 1
7 10257 1 1 6 HIS HD1 H -51.976 -1.561 1.664 1.00 . A A . 6 HIS HD1 1 1
7 10258 1 1 6 HIS HD2 H -51.165 2.346 0.510 1.00 . A A . 6 HIS HD2 1 1
7 10259 1 1 6 HIS HE1 H -52.214 -0.180 3.752 1.00 . A A . 6 HIS HE1 1 1
7 10260 1 1 6 HIS HE2 H -51.720 2.208 3.049 1.00 . A A . 6 HIS HE2 1 1
7 10261 1 1 6 HIS N N -50.004 -0.229 -2.858 1.00 . A A . 6 HIS N 1 1
7 10262 1 1 6 HIS ND1 N -51.839 -0.592 1.686 1.00 . A A . 6 HIS ND1 1 1
7 10263 1 1 6 HIS NE2 N -51.703 1.415 2.423 1.00 . A A . 6 HIS NE2 1 1
7 10264 1 1 6 HIS O O -48.235 -1.269 -0.969 1.00 . A A . 6 HIS O 1 1
7 10265 1 1 7 HIS C C -47.471 -0.538 2.157 1.00 . A A . 7 HIS C 1 1
7 10266 1 1 7 HIS CA C -47.146 0.376 0.980 1.00 . A A . 7 HIS CA 1 1
7 10267 1 1 7 HIS CB C -46.526 1.678 1.486 1.00 . A A . 7 HIS CB 1 1
7 10268 1 1 7 HIS CD2 C -45.143 2.584 -0.512 1.00 . A A . 7 HIS CD2 1 1
7 10269 1 1 7 HIS CE1 C -46.284 4.419 -0.886 1.00 . A A . 7 HIS CE1 1 1
7 10270 1 1 7 HIS CG C -46.150 2.628 0.391 1.00 . A A . 7 HIS CG 1 1
7 10271 1 1 7 HIS H H -48.829 1.493 0.346 1.00 . A A . 7 HIS H 1 1
7 10272 1 1 7 HIS HA H -46.437 -0.124 0.338 1.00 . A A . 7 HIS HA 1 1
7 10273 1 1 7 HIS HB2 H -47.243 2.170 2.144 1.00 . A A . 7 HIS HB2 1 1
7 10274 1 1 7 HIS HB3 H -45.633 1.449 2.050 1.00 . A A . 7 HIS HB3 1 1
7 10275 1 1 7 HIS HD1 H -47.636 4.106 0.619 1.00 . A A . 7 HIS HD1 1 1
7 10276 1 1 7 HIS HD2 H -44.395 1.809 -0.602 1.00 . A A . 7 HIS HD2 1 1
7 10277 1 1 7 HIS HE1 H -46.614 5.355 -1.311 1.00 . A A . 7 HIS HE1 1 1
7 10278 1 1 7 HIS HE2 H -44.634 3.951 -2.058 1.00 . A A . 7 HIS HE2 1 1
7 10279 1 1 7 HIS N N -48.343 0.656 0.195 1.00 . A A . 7 HIS N 1 1
7 10280 1 1 7 HIS ND1 N -46.847 3.790 0.131 1.00 . A A . 7 HIS ND1 1 1
7 10281 1 1 7 HIS NE2 N -45.249 3.708 -1.294 1.00 . A A . 7 HIS NE2 1 1
7 10282 1 1 7 HIS O O -47.779 -0.070 3.253 1.00 . A A . 7 HIS O 1 1
7 10283 1 1 8 HIS C C -46.411 -3.535 3.409 1.00 . A A . 8 HIS C 1 1
7 10284 1 1 8 HIS CA C -47.687 -2.825 2.964 1.00 . A A . 8 HIS CA 1 1
7 10285 1 1 8 HIS CB C -48.707 -3.849 2.464 1.00 . A A . 8 HIS CB 1 1
7 10286 1 1 8 HIS CD2 C -48.638 -4.310 -0.088 1.00 . A A . 8 HIS CD2 1 1
7 10287 1 1 8 HIS CE1 C -47.242 -6.000 -0.072 1.00 . A A . 8 HIS CE1 1 1
7 10288 1 1 8 HIS CG C -48.291 -4.539 1.200 1.00 . A A . 8 HIS CG 1 1
7 10289 1 1 8 HIS H H -47.149 -2.157 1.029 1.00 . A A . 8 HIS H 1 1
7 10290 1 1 8 HIS HA H -48.104 -2.299 3.809 1.00 . A A . 8 HIS HA 1 1
7 10291 1 1 8 HIS HB2 H -48.853 -4.601 3.239 1.00 . A A . 8 HIS HB2 1 1
7 10292 1 1 8 HIS HB3 H -49.646 -3.351 2.277 1.00 . A A . 8 HIS HB3 1 1
7 10293 1 1 8 HIS HD1 H -46.987 -6.010 1.958 1.00 . A A . 8 HIS HD1 1 1
7 10294 1 1 8 HIS HD2 H -49.312 -3.545 -0.445 1.00 . A A . 8 HIS HD2 1 1
7 10295 1 1 8 HIS HE1 H -46.610 -6.815 -0.393 1.00 . A A . 8 HIS HE1 1 1
7 10296 1 1 8 HIS HE2 H -48.031 -5.309 -1.864 1.00 . A A . 8 HIS HE2 1 1
7 10297 1 1 8 HIS N N -47.400 -1.845 1.922 1.00 . A A . 8 HIS N 1 1
7 10298 1 1 8 HIS ND1 N -47.417 -5.605 1.177 1.00 . A A . 8 HIS ND1 1 1
7 10299 1 1 8 HIS NE2 N -47.972 -5.232 -0.859 1.00 . A A . 8 HIS NE2 1 1
7 10300 1 1 8 HIS O O -46.307 -3.989 4.549 1.00 . A A . 8 HIS O 1 1
7 10301 1 1 9 HIS C C -43.054 -3.257 2.932 1.00 . A A . 9 HIS C 1 1
7 10302 1 1 9 HIS CA C -44.176 -4.282 2.800 1.00 . A A . 9 HIS CA 1 1
7 10303 1 1 9 HIS CB C -43.832 -5.296 1.709 1.00 . A A . 9 HIS CB 1 1
7 10304 1 1 9 HIS CD2 C -41.598 -6.611 1.796 1.00 . A A . 9 HIS CD2 1 1
7 10305 1 1 9 HIS CE1 C -42.170 -8.116 3.284 1.00 . A A . 9 HIS CE1 1 1
7 10306 1 1 9 HIS CG C -42.877 -6.359 2.158 1.00 . A A . 9 HIS CG 1 1
7 10307 1 1 9 HIS H H -45.588 -3.247 1.609 1.00 . A A . 9 HIS H 1 1
7 10308 1 1 9 HIS HA H -44.285 -4.802 3.740 1.00 . A A . 9 HIS HA 1 1
7 10309 1 1 9 HIS HB2 H -44.753 -5.773 1.375 1.00 . A A . 9 HIS HB2 1 1
7 10310 1 1 9 HIS HB3 H -43.383 -4.778 0.873 1.00 . A A . 9 HIS HB3 1 1
7 10311 1 1 9 HIS HD1 H -44.070 -7.405 3.545 1.00 . A A . 9 HIS HD1 1 1
7 10312 1 1 9 HIS HD2 H -41.012 -6.053 1.078 1.00 . A A . 9 HIS HD2 1 1
7 10313 1 1 9 HIS HE1 H -42.135 -8.957 3.960 1.00 . A A . 9 HIS HE1 1 1
7 10314 1 1 9 HIS HE2 H -40.266 -8.131 2.453 1.00 . A A . 9 HIS HE2 1 1
7 10315 1 1 9 HIS N N -45.445 -3.628 2.501 1.00 . A A . 9 HIS N 1 1
7 10316 1 1 9 HIS ND1 N -43.207 -7.320 3.091 1.00 . A A . 9 HIS ND1 1 1
7 10317 1 1 9 HIS NE2 N -41.181 -7.707 2.510 1.00 . A A . 9 HIS NE2 1 1
7 10318 1 1 9 HIS O O -43.207 -2.100 2.541 1.00 . A A . 9 HIS O 1 1
7 10319 1 1 10 HIS C C -39.902 -2.792 2.419 1.00 . A A . 10 HIS C 1 1
7 10320 1 1 10 HIS CA C -40.777 -2.810 3.669 1.00 . A A . 10 HIS CA 1 1
7 10321 1 1 10 HIS CB C -39.953 -3.257 4.876 1.00 . A A . 10 HIS CB 1 1
7 10322 1 1 10 HIS CD2 C -40.544 -3.700 7.362 1.00 . A A . 10 HIS CD2 1 1
7 10323 1 1 10 HIS CE1 C -42.003 -2.087 7.638 1.00 . A A . 10 HIS CE1 1 1
7 10324 1 1 10 HIS CG C -40.644 -3.037 6.188 1.00 . A A . 10 HIS CG 1 1
7 10325 1 1 10 HIS H H -41.864 -4.623 3.777 1.00 . A A . 10 HIS H 1 1
7 10326 1 1 10 HIS HA H -41.149 -1.812 3.846 1.00 . A A . 10 HIS HA 1 1
7 10327 1 1 10 HIS HB2 H -39.732 -4.319 4.772 1.00 . A A . 10 HIS HB2 1 1
7 10328 1 1 10 HIS HB3 H -39.024 -2.705 4.894 1.00 . A A . 10 HIS HB3 1 1
7 10329 1 1 10 HIS HD1 H -41.857 -1.377 5.725 1.00 . A A . 10 HIS HD1 1 1
7 10330 1 1 10 HIS HD2 H -39.909 -4.551 7.567 1.00 . A A . 10 HIS HD2 1 1
7 10331 1 1 10 HIS HE1 H -42.730 -1.425 8.083 1.00 . A A . 10 HIS HE1 1 1
7 10332 1 1 10 HIS HE2 H -41.540 -3.364 9.210 1.00 . A A . 10 HIS HE2 1 1
7 10333 1 1 10 HIS N N -41.926 -3.690 3.485 1.00 . A A . 10 HIS N 1 1
7 10334 1 1 10 HIS ND1 N -41.567 -2.033 6.392 1.00 . A A . 10 HIS ND1 1 1
7 10335 1 1 10 HIS NE2 N -41.398 -3.090 8.249 1.00 . A A . 10 HIS NE2 1 1
7 10336 1 1 10 HIS O O -38.822 -3.383 2.397 1.00 . A A . 10 HIS O 1 1
7 10337 1 1 11 SER C C -38.502 -1.004 0.236 1.00 . A A . 11 SER C 1 1
7 10338 1 1 11 SER CA C -39.637 -2.019 0.126 1.00 . A A . 11 SER CA 1 1
7 10339 1 1 11 SER CB C -40.577 -1.629 -1.016 1.00 . A A . 11 SER CB 1 1
7 10340 1 1 11 SER H H -41.241 -1.660 1.460 1.00 . A A . 11 SER H 1 1
7 10341 1 1 11 SER HA H -39.215 -2.992 -0.082 1.00 . A A . 11 SER HA 1 1
7 10342 1 1 11 SER HB2 H -39.989 -1.455 -1.917 1.00 . A A . 11 SER HB2 1 1
7 10343 1 1 11 SER HB3 H -41.277 -2.433 -1.192 1.00 . A A . 11 SER HB3 1 1
7 10344 1 1 11 SER HG H -42.110 -0.688 -0.241 1.00 . A A . 11 SER HG 1 1
7 10345 1 1 11 SER N N -40.374 -2.110 1.381 1.00 . A A . 11 SER N 1 1
7 10346 1 1 11 SER O O -38.513 -0.135 1.107 1.00 . A A . 11 SER O 1 1
7 10347 1 1 11 SER OG O -41.301 -0.452 -0.700 1.00 . A A . 11 SER OG 1 1
7 10348 1 1 12 SER C C -35.603 -0.322 0.650 1.00 . A A . 12 SER C 1 1
7 10349 1 1 12 SER CA C -36.379 -0.219 -0.659 1.00 . A A . 12 SER CA 1 1
7 10350 1 1 12 SER CB C -36.842 1.223 -0.879 1.00 . A A . 12 SER CB 1 1
7 10351 1 1 12 SER H H -37.572 -1.836 -1.327 1.00 . A A . 12 SER H 1 1
7 10352 1 1 12 SER HA H -35.731 -0.507 -1.472 1.00 . A A . 12 SER HA 1 1
7 10353 1 1 12 SER HB2 H -37.356 1.572 0.017 1.00 . A A . 12 SER HB2 1 1
7 10354 1 1 12 SER HB3 H -35.981 1.849 -1.069 1.00 . A A . 12 SER HB3 1 1
7 10355 1 1 12 SER HG H -38.535 0.838 -1.785 1.00 . A A . 12 SER HG 1 1
7 10356 1 1 12 SER N N -37.523 -1.122 -0.656 1.00 . A A . 12 SER N 1 1
7 10357 1 1 12 SER O O -35.220 0.689 1.239 1.00 . A A . 12 SER O 1 1
7 10358 1 1 12 SER OG O -37.725 1.312 -1.984 1.00 . A A . 12 SER OG 1 1
7 10359 1 1 13 GLY C C -33.271 -1.123 2.318 1.00 . A A . 13 GLY C 1 1
7 10360 1 1 13 GLY CA C -34.644 -1.766 2.336 1.00 . A A . 13 GLY CA 1 1
7 10361 1 1 13 GLY H H -35.703 -2.320 0.588 1.00 . A A . 13 GLY H 1 1
7 10362 1 1 13 GLY HA2 H -35.214 -1.350 3.154 1.00 . A A . 13 GLY HA2 1 1
7 10363 1 1 13 GLY HA3 H -34.530 -2.827 2.494 1.00 . A A . 13 GLY HA3 1 1
7 10364 1 1 13 GLY N N -35.373 -1.552 1.100 1.00 . A A . 13 GLY N 1 1
7 10365 1 1 13 GLY O O -32.389 -1.549 1.573 1.00 . A A . 13 GLY O 1 1
7 10366 1 1 14 LEU C C -30.986 0.112 4.393 1.00 . A A . 14 LEU C 1 1
7 10367 1 1 14 LEU CA C -31.815 0.610 3.213 1.00 . A A . 14 LEU CA 1 1
7 10368 1 1 14 LEU CB C -32.048 2.116 3.340 1.00 . A A . 14 LEU CB 1 1
7 10369 1 1 14 LEU CD1 C -33.074 4.237 2.486 1.00 . A A . 14 LEU CD1 1 1
7 10370 1 1 14 LEU CD2 C -31.892 2.700 0.907 1.00 . A A . 14 LEU CD2 1 1
7 10371 1 1 14 LEU CG C -32.752 2.788 2.159 1.00 . A A . 14 LEU CG 1 1
7 10372 1 1 14 LEU H H -33.831 0.199 3.709 1.00 . A A . 14 LEU H 1 1
7 10373 1 1 14 LEU HA H -31.273 0.413 2.300 1.00 . A A . 14 LEU HA 1 1
7 10374 1 1 14 LEU HB2 H -32.655 2.285 4.229 1.00 . A A . 14 LEU HB2 1 1
7 10375 1 1 14 LEU HB3 H -31.085 2.589 3.467 1.00 . A A . 14 LEU HB3 1 1
7 10376 1 1 14 LEU HD11 H -32.766 4.868 1.665 1.00 . A A . 14 LEU HD11 1 1
7 10377 1 1 14 LEU HD12 H -32.548 4.531 3.382 1.00 . A A . 14 LEU HD12 1 1
7 10378 1 1 14 LEU HD13 H -34.138 4.344 2.643 1.00 . A A . 14 LEU HD13 1 1
7 10379 1 1 14 LEU HD21 H -32.277 3.376 0.158 1.00 . A A . 14 LEU HD21 1 1
7 10380 1 1 14 LEU HD22 H -31.916 1.689 0.525 1.00 . A A . 14 LEU HD22 1 1
7 10381 1 1 14 LEU HD23 H -30.875 2.969 1.149 1.00 . A A . 14 LEU HD23 1 1
7 10382 1 1 14 LEU HG H -33.682 2.275 1.964 1.00 . A A . 14 LEU HG 1 1
7 10383 1 1 14 LEU N N -33.090 -0.095 3.139 1.00 . A A . 14 LEU N 1 1
7 10384 1 1 14 LEU O O -31.498 -0.568 5.283 1.00 . A A . 14 LEU O 1 1
7 10385 1 1 15 VAL C C -28.230 1.255 6.196 1.00 . A A . 15 VAL C 1 1
7 10386 1 1 15 VAL CA C -28.802 0.045 5.466 1.00 . A A . 15 VAL CA 1 1
7 10387 1 1 15 VAL CB C -27.641 -0.811 4.927 1.00 . A A . 15 VAL CB 1 1
7 10388 1 1 15 VAL CG1 C -28.108 -2.233 4.654 1.00 . A A . 15 VAL CG1 1 1
7 10389 1 1 15 VAL CG2 C -27.053 -0.183 3.673 1.00 . A A . 15 VAL CG2 1 1
7 10390 1 1 15 VAL H H -29.351 0.997 3.657 1.00 . A A . 15 VAL H 1 1
7 10391 1 1 15 VAL HA H -29.367 -0.552 6.167 1.00 . A A . 15 VAL HA 1 1
7 10392 1 1 15 VAL HB H -26.868 -0.848 5.681 1.00 . A A . 15 VAL HB 1 1
7 10393 1 1 15 VAL HG11 H -28.844 -2.517 5.391 1.00 . A A . 15 VAL HG11 1 1
7 10394 1 1 15 VAL HG12 H -28.545 -2.285 3.668 1.00 . A A . 15 VAL HG12 1 1
7 10395 1 1 15 VAL HG13 H -27.264 -2.906 4.710 1.00 . A A . 15 VAL HG13 1 1
7 10396 1 1 15 VAL HG21 H -27.641 -0.477 2.815 1.00 . A A . 15 VAL HG21 1 1
7 10397 1 1 15 VAL HG22 H -27.069 0.893 3.767 1.00 . A A . 15 VAL HG22 1 1
7 10398 1 1 15 VAL HG23 H -26.035 -0.518 3.543 1.00 . A A . 15 VAL HG23 1 1
7 10399 1 1 15 VAL N N -29.702 0.455 4.394 1.00 . A A . 15 VAL N 1 1
7 10400 1 1 15 VAL O O -28.157 2.360 5.656 1.00 . A A . 15 VAL O 1 1
7 10401 1 1 16 PRO C C -25.862 2.545 7.797 1.00 . A A . 16 PRO C 1 1
7 10402 1 1 16 PRO CA C -27.240 2.108 8.285 1.00 . A A . 16 PRO CA 1 1
7 10403 1 1 16 PRO CB C -27.136 1.459 9.667 1.00 . A A . 16 PRO CB 1 1
7 10404 1 1 16 PRO CD C -27.870 -0.245 8.160 1.00 . A A . 16 PRO CD 1 1
7 10405 1 1 16 PRO CG C -27.046 -0.003 9.395 1.00 . A A . 16 PRO CG 1 1
7 10406 1 1 16 PRO HA H -27.892 2.967 8.336 1.00 . A A . 16 PRO HA 1 1
7 10407 1 1 16 PRO HB2 H -26.255 1.812 10.204 1.00 . A A . 16 PRO HB2 1 1
7 10408 1 1 16 PRO HB3 H -28.014 1.698 10.248 1.00 . A A . 16 PRO HB3 1 1
7 10409 1 1 16 PRO HD2 H -27.446 -1.049 7.558 1.00 . A A . 16 PRO HD2 1 1
7 10410 1 1 16 PRO HD3 H -28.887 -0.493 8.428 1.00 . A A . 16 PRO HD3 1 1
7 10411 1 1 16 PRO HG2 H -26.008 -0.262 9.187 1.00 . A A . 16 PRO HG2 1 1
7 10412 1 1 16 PRO HG3 H -27.449 -0.557 10.229 1.00 . A A . 16 PRO HG3 1 1
7 10413 1 1 16 PRO N N -27.814 1.046 7.454 1.00 . A A . 16 PRO N 1 1
7 10414 1 1 16 PRO O O -25.303 1.953 6.874 1.00 . A A . 16 PRO O 1 1
7 10415 1 1 17 ARG C C -23.049 4.051 9.237 1.00 . A A . 17 ARG C 1 1
7 10416 1 1 17 ARG CA C -24.010 4.102 8.052 1.00 . A A . 17 ARG CA 1 1
7 10417 1 1 17 ARG CB C -24.129 5.539 7.540 1.00 . A A . 17 ARG CB 1 1
7 10418 1 1 17 ARG CD C -23.152 7.382 6.141 1.00 . A A . 17 ARG CD 1 1
7 10419 1 1 17 ARG CG C -22.927 6.000 6.735 1.00 . A A . 17 ARG CG 1 1
7 10420 1 1 17 ARG CZ C -22.307 8.655 4.214 1.00 . A A . 17 ARG CZ 1 1
7 10421 1 1 17 ARG H H -25.815 4.016 9.152 1.00 . A A . 17 ARG H 1 1
7 10422 1 1 17 ARG HA H -23.618 3.478 7.262 1.00 . A A . 17 ARG HA 1 1
7 10423 1 1 17 ARG HB2 H -25.014 5.605 6.907 1.00 . A A . 17 ARG HB2 1 1
7 10424 1 1 17 ARG HB3 H -24.245 6.200 8.386 1.00 . A A . 17 ARG HB3 1 1
7 10425 1 1 17 ARG HD2 H -24.135 7.410 5.671 1.00 . A A . 17 ARG HD2 1 1
7 10426 1 1 17 ARG HD3 H -23.117 8.111 6.937 1.00 . A A . 17 ARG HD3 1 1
7 10427 1 1 17 ARG HE H -21.295 7.225 5.167 1.00 . A A . 17 ARG HE 1 1
7 10428 1 1 17 ARG HG2 H -22.055 6.034 7.388 1.00 . A A . 17 ARG HG2 1 1
7 10429 1 1 17 ARG HG3 H -22.750 5.298 5.934 1.00 . A A . 17 ARG HG3 1 1
7 10430 1 1 17 ARG HH11 H -24.171 9.156 4.814 1.00 . A A . 17 ARG HH11 1 1
7 10431 1 1 17 ARG HH12 H -23.564 10.046 3.456 1.00 . A A . 17 ARG HH12 1 1
7 10432 1 1 17 ARG HH21 H -20.485 8.390 3.382 1.00 . A A . 17 ARG HH21 1 1
7 10433 1 1 17 ARG HH22 H -21.467 9.609 2.642 1.00 . A A . 17 ARG HH22 1 1
7 10434 1 1 17 ARG N N -25.321 3.585 8.423 1.00 . A A . 17 ARG N 1 1
7 10435 1 1 17 ARG NE N -22.140 7.720 5.142 1.00 . A A . 17 ARG NE 1 1
7 10436 1 1 17 ARG NH1 N -23.440 9.342 4.156 1.00 . A A . 17 ARG NH1 1 1
7 10437 1 1 17 ARG NH2 N -21.340 8.905 3.340 1.00 . A A . 17 ARG NH2 1 1
7 10438 1 1 17 ARG O O -23.023 4.959 10.067 1.00 . A A . 17 ARG O 1 1
7 10439 1 1 18 GLY C C -20.398 1.639 10.209 1.00 . A A . 18 GLY C 1 1
7 10440 1 1 18 GLY CA C -21.313 2.833 10.398 1.00 . A A . 18 GLY CA 1 1
7 10441 1 1 18 GLY H H -22.327 2.289 8.620 1.00 . A A . 18 GLY H 1 1
7 10442 1 1 18 GLY HA2 H -20.712 3.727 10.463 1.00 . A A . 18 GLY HA2 1 1
7 10443 1 1 18 GLY HA3 H -21.859 2.711 11.323 1.00 . A A . 18 GLY HA3 1 1
7 10444 1 1 18 GLY N N -22.263 2.982 9.311 1.00 . A A . 18 GLY N 1 1
7 10445 1 1 18 GLY O O -20.773 0.507 10.514 1.00 . A A . 18 GLY O 1 1
7 10446 1 1 19 SER C C -16.896 1.401 8.991 1.00 . A A . 19 SER C 1 1
7 10447 1 1 19 SER CA C -18.226 0.828 9.469 1.00 . A A . 19 SER CA 1 1
7 10448 1 1 19 SER CB C -18.767 -0.165 8.438 1.00 . A A . 19 SER CB 1 1
7 10449 1 1 19 SER H H -18.955 2.815 9.480 1.00 . A A . 19 SER H 1 1
7 10450 1 1 19 SER HA H -18.068 0.312 10.403 1.00 . A A . 19 SER HA 1 1
7 10451 1 1 19 SER HB2 H -17.929 -0.674 7.960 1.00 . A A . 19 SER HB2 1 1
7 10452 1 1 19 SER HB3 H -19.394 -0.891 8.935 1.00 . A A . 19 SER HB3 1 1
7 10453 1 1 19 SER HG H -19.218 0.242 6.575 1.00 . A A . 19 SER HG 1 1
7 10454 1 1 19 SER N N -19.196 1.892 9.703 1.00 . A A . 19 SER N 1 1
7 10455 1 1 19 SER O O -16.835 2.522 8.485 1.00 . A A . 19 SER O 1 1
7 10456 1 1 19 SER OG O -19.533 0.496 7.445 1.00 . A A . 19 SER OG 1 1
7 10457 1 1 20 HIS C C -14.509 1.525 7.288 1.00 . A A . 20 HIS C 1 1
7 10458 1 1 20 HIS CA C -14.499 1.052 8.740 1.00 . A A . 20 HIS CA 1 1
7 10459 1 1 20 HIS CB C -13.497 -0.090 8.910 1.00 . A A . 20 HIS CB 1 1
7 10460 1 1 20 HIS CD2 C -11.615 1.613 9.445 1.00 . A A . 20 HIS CD2 1 1
7 10461 1 1 20 HIS CE1 C -9.924 0.218 9.495 1.00 . A A . 20 HIS CE1 1 1
7 10462 1 1 20 HIS CG C -12.101 0.376 9.190 1.00 . A A . 20 HIS CG 1 1
7 10463 1 1 20 HIS H H -15.942 -0.261 9.563 1.00 . A A . 20 HIS H 1 1
7 10464 1 1 20 HIS HA H -14.204 1.875 9.372 1.00 . A A . 20 HIS HA 1 1
7 10465 1 1 20 HIS HB2 H -13.826 -0.721 9.736 1.00 . A A . 20 HIS HB2 1 1
7 10466 1 1 20 HIS HB3 H -13.475 -0.680 8.005 1.00 . A A . 20 HIS HB3 1 1
7 10467 1 1 20 HIS HD1 H -11.044 -1.444 9.080 1.00 . A A . 20 HIS HD1 1 1
7 10468 1 1 20 HIS HD2 H -12.186 2.530 9.494 1.00 . A A . 20 HIS HD2 1 1
7 10469 1 1 20 HIS HE1 H -8.926 -0.184 9.586 1.00 . A A . 20 HIS HE1 1 1
7 10470 1 1 20 HIS HE2 H -9.623 2.244 9.837 1.00 . A A . 20 HIS HE2 1 1
7 10471 1 1 20 HIS N N -15.830 0.623 9.154 1.00 . A A . 20 HIS N 1 1
7 10472 1 1 20 HIS ND1 N -11.017 -0.476 9.226 1.00 . A A . 20 HIS ND1 1 1
7 10473 1 1 20 HIS NE2 N -10.260 1.488 9.630 1.00 . A A . 20 HIS NE2 1 1
7 10474 1 1 20 HIS O O -14.936 0.799 6.392 1.00 . A A . 20 HIS O 1 1
7 10475 1 1 21 MET C C -12.563 3.306 5.180 1.00 . A A . 21 MET C 1 1
7 10476 1 1 21 MET CA C -13.988 3.315 5.726 1.00 . A A . 21 MET CA 1 1
7 10477 1 1 21 MET CB C -14.533 4.745 5.735 1.00 . A A . 21 MET CB 1 1
7 10478 1 1 21 MET CE C -18.226 5.476 4.532 1.00 . A A . 21 MET CE 1 1
7 10479 1 1 21 MET CG C -16.014 4.828 6.069 1.00 . A A . 21 MET CG 1 1
7 10480 1 1 21 MET H H -13.707 3.278 7.822 1.00 . A A . 21 MET H 1 1
7 10481 1 1 21 MET HA H -14.609 2.707 5.086 1.00 . A A . 21 MET HA 1 1
7 10482 1 1 21 MET HB2 H -13.980 5.319 6.478 1.00 . A A . 21 MET HB2 1 1
7 10483 1 1 21 MET HB3 H -14.382 5.182 4.760 1.00 . A A . 21 MET HB3 1 1
7 10484 1 1 21 MET HE1 H -19.132 5.975 4.843 1.00 . A A . 21 MET HE1 1 1
7 10485 1 1 21 MET HE2 H -18.126 5.548 3.459 1.00 . A A . 21 MET HE2 1 1
7 10486 1 1 21 MET HE3 H -18.270 4.436 4.822 1.00 . A A . 21 MET HE3 1 1
7 10487 1 1 21 MET HG2 H -16.507 3.921 5.720 1.00 . A A . 21 MET HG2 1 1
7 10488 1 1 21 MET HG3 H -16.123 4.894 7.142 1.00 . A A . 21 MET HG3 1 1
7 10489 1 1 21 MET N N -14.034 2.746 7.067 1.00 . A A . 21 MET N 1 1
7 10490 1 1 21 MET O O -12.308 2.786 4.094 1.00 . A A . 21 MET O 1 1
7 10491 1 1 21 MET SD S -16.817 6.255 5.316 1.00 . A A . 21 MET SD 1 1
7 10492 1 1 22 ILE C C -9.312 3.712 6.720 1.00 . A A . 22 ILE C 1 1
7 10493 1 1 22 ILE CA C -10.241 3.943 5.533 1.00 . A A . 22 ILE CA 1 1
7 10494 1 1 22 ILE CB C -9.899 5.296 4.883 1.00 . A A . 22 ILE CB 1 1
7 10495 1 1 22 ILE CD1 C -8.096 6.542 3.589 1.00 . A A . 22 ILE CD1 1 1
7 10496 1 1 22 ILE CG1 C -8.491 5.259 4.288 1.00 . A A . 22 ILE CG1 1 1
7 10497 1 1 22 ILE CG2 C -10.020 6.419 5.904 1.00 . A A . 22 ILE CG2 1 1
7 10498 1 1 22 ILE H H -11.905 4.282 6.795 1.00 . A A . 22 ILE H 1 1
7 10499 1 1 22 ILE HA H -10.075 3.164 4.803 1.00 . A A . 22 ILE HA 1 1
7 10500 1 1 22 ILE HB H -10.611 5.482 4.094 1.00 . A A . 22 ILE HB 1 1
7 10501 1 1 22 ILE HD11 H -7.383 6.322 2.807 1.00 . A A . 22 ILE HD11 1 1
7 10502 1 1 22 ILE HD12 H -8.973 7.002 3.158 1.00 . A A . 22 ILE HD12 1 1
7 10503 1 1 22 ILE HD13 H -7.648 7.218 4.303 1.00 . A A . 22 ILE HD13 1 1
7 10504 1 1 22 ILE HG12 H -7.781 5.073 5.094 1.00 . A A . 22 ILE HG12 1 1
7 10505 1 1 22 ILE HG13 H -8.434 4.456 3.566 1.00 . A A . 22 ILE HG13 1 1
7 10506 1 1 22 ILE HG21 H -10.485 7.276 5.441 1.00 . A A . 22 ILE HG21 1 1
7 10507 1 1 22 ILE HG22 H -10.623 6.086 6.734 1.00 . A A . 22 ILE HG22 1 1
7 10508 1 1 22 ILE HG23 H -9.037 6.691 6.258 1.00 . A A . 22 ILE HG23 1 1
7 10509 1 1 22 ILE N N -11.640 3.885 5.941 1.00 . A A . 22 ILE N 1 1
7 10510 1 1 22 ILE O O -9.544 4.232 7.812 1.00 . A A . 22 ILE O 1 1
7 10511 1 1 23 SER C C -6.255 3.737 7.666 1.00 . A A . 23 SER C 1 1
7 10512 1 1 23 SER CA C -7.297 2.629 7.551 1.00 . A A . 23 SER CA 1 1
7 10513 1 1 23 SER CB C -6.608 1.292 7.272 1.00 . A A . 23 SER CB 1 1
7 10514 1 1 23 SER H H -8.131 2.545 5.606 1.00 . A A . 23 SER H 1 1
7 10515 1 1 23 SER HA H -7.836 2.559 8.483 1.00 . A A . 23 SER HA 1 1
7 10516 1 1 23 SER HB2 H -7.367 0.521 7.137 1.00 . A A . 23 SER HB2 1 1
7 10517 1 1 23 SER HB3 H -6.015 1.376 6.373 1.00 . A A . 23 SER HB3 1 1
7 10518 1 1 23 SER HG H -4.982 0.476 8.001 1.00 . A A . 23 SER HG 1 1
7 10519 1 1 23 SER N N -8.261 2.931 6.498 1.00 . A A . 23 SER N 1 1
7 10520 1 1 23 SER O O -5.070 3.521 7.406 1.00 . A A . 23 SER O 1 1
7 10521 1 1 23 SER OG O -5.760 0.922 8.346 1.00 . A A . 23 SER OG 1 1
7 10522 1 1 24 LEU C C -4.651 5.734 9.142 1.00 . A A . 24 LEU C 1 1
7 10523 1 1 24 LEU CA C -5.810 6.067 8.209 1.00 . A A . 24 LEU CA 1 1
7 10524 1 1 24 LEU CB C -6.582 7.274 8.748 1.00 . A A . 24 LEU CB 1 1
7 10525 1 1 24 LEU CD1 C -6.123 9.225 7.241 1.00 . A A . 24 LEU CD1 1 1
7 10526 1 1 24 LEU CD2 C -6.363 9.581 9.706 1.00 . A A . 24 LEU CD2 1 1
7 10527 1 1 24 LEU CG C -5.884 8.629 8.620 1.00 . A A . 24 LEU CG 1 1
7 10528 1 1 24 LEU H H -7.657 5.035 8.252 1.00 . A A . 24 LEU H 1 1
7 10529 1 1 24 LEU HA H -5.414 6.310 7.235 1.00 . A A . 24 LEU HA 1 1
7 10530 1 1 24 LEU HB2 H -7.526 7.334 8.207 1.00 . A A . 24 LEU HB2 1 1
7 10531 1 1 24 LEU HB3 H -6.778 7.100 9.796 1.00 . A A . 24 LEU HB3 1 1
7 10532 1 1 24 LEU HD11 H -7.142 9.574 7.173 1.00 . A A . 24 LEU HD11 1 1
7 10533 1 1 24 LEU HD12 H -5.949 8.471 6.488 1.00 . A A . 24 LEU HD12 1 1
7 10534 1 1 24 LEU HD13 H -5.446 10.053 7.085 1.00 . A A . 24 LEU HD13 1 1
7 10535 1 1 24 LEU HD21 H -7.096 10.258 9.292 1.00 . A A . 24 LEU HD21 1 1
7 10536 1 1 24 LEU HD22 H -5.524 10.146 10.084 1.00 . A A . 24 LEU HD22 1 1
7 10537 1 1 24 LEU HD23 H -6.809 9.014 10.509 1.00 . A A . 24 LEU HD23 1 1
7 10538 1 1 24 LEU HG H -4.818 8.490 8.743 1.00 . A A . 24 LEU HG 1 1
7 10539 1 1 24 LEU N N -6.703 4.924 8.059 1.00 . A A . 24 LEU N 1 1
7 10540 1 1 24 LEU O O -3.569 6.313 9.037 1.00 . A A . 24 LEU O 1 1
7 10541 1 1 25 SER C C -3.107 3.157 10.501 1.00 . A A . 25 SER C 1 1
7 10542 1 1 25 SER CA C -3.858 4.385 11.007 1.00 . A A . 25 SER CA 1 1
7 10543 1 1 25 SER CB C -4.488 4.086 12.369 1.00 . A A . 25 SER CB 1 1
7 10544 1 1 25 SER H H -5.766 4.370 10.088 1.00 . A A . 25 SER H 1 1
7 10545 1 1 25 SER HA H -3.159 5.201 11.114 1.00 . A A . 25 SER HA 1 1
7 10546 1 1 25 SER HB2 H -3.777 3.522 12.973 1.00 . A A . 25 SER HB2 1 1
7 10547 1 1 25 SER HB3 H -4.724 5.018 12.864 1.00 . A A . 25 SER HB3 1 1
7 10548 1 1 25 SER HG H -5.865 2.870 13.047 1.00 . A A . 25 SER HG 1 1
7 10549 1 1 25 SER N N -4.882 4.795 10.054 1.00 . A A . 25 SER N 1 1
7 10550 1 1 25 SER O O -3.596 2.032 10.599 1.00 . A A . 25 SER O 1 1
7 10551 1 1 25 SER OG O -5.677 3.330 12.226 1.00 . A A . 25 SER OG 1 1
7 10552 1 1 26 GLY C C 0.146 2.056 10.260 1.00 . A A . 26 GLY C 1 1
7 10553 1 1 26 GLY CA C -1.113 2.286 9.447 1.00 . A A . 26 GLY CA 1 1
7 10554 1 1 26 GLY H H -1.574 4.301 9.908 1.00 . A A . 26 GLY H 1 1
7 10555 1 1 26 GLY HA2 H -1.707 1.385 9.459 1.00 . A A . 26 GLY HA2 1 1
7 10556 1 1 26 GLY HA3 H -0.833 2.507 8.426 1.00 . A A . 26 GLY HA3 1 1
7 10557 1 1 26 GLY N N -1.913 3.382 9.959 1.00 . A A . 26 GLY N 1 1
7 10558 1 1 26 GLY O O 1.113 2.810 10.147 1.00 . A A . 26 GLY O 1 1
7 10559 1 1 27 LEU C C 1.900 -0.642 11.503 1.00 . A A . 27 LEU C 1 1
7 10560 1 1 27 LEU CA C 1.282 0.688 11.922 1.00 . A A . 27 LEU CA 1 1
7 10561 1 1 27 LEU CB C 0.866 0.631 13.392 1.00 . A A . 27 LEU CB 1 1
7 10562 1 1 27 LEU CD1 C 0.174 -0.903 15.251 1.00 . A A . 27 LEU CD1 1 1
7 10563 1 1 27 LEU CD2 C -1.496 -0.199 13.527 1.00 . A A . 27 LEU CD2 1 1
7 10564 1 1 27 LEU CG C -0.036 -0.539 13.789 1.00 . A A . 27 LEU CG 1 1
7 10565 1 1 27 LEU H H -0.666 0.450 11.131 1.00 . A A . 27 LEU H 1 1
7 10566 1 1 27 LEU HA H 2.018 1.469 11.795 1.00 . A A . 27 LEU HA 1 1
7 10567 1 1 27 LEU HB2 H 1.773 0.570 13.993 1.00 . A A . 27 LEU HB2 1 1
7 10568 1 1 27 LEU HB3 H 0.342 1.547 13.623 1.00 . A A . 27 LEU HB3 1 1
7 10569 1 1 27 LEU HD11 H 1.095 -0.464 15.602 1.00 . A A . 27 LEU HD11 1 1
7 10570 1 1 27 LEU HD12 H 0.227 -1.978 15.350 1.00 . A A . 27 LEU HD12 1 1
7 10571 1 1 27 LEU HD13 H -0.652 -0.528 15.837 1.00 . A A . 27 LEU HD13 1 1
7 10572 1 1 27 LEU HD21 H -1.642 0.865 13.632 1.00 . A A . 27 LEU HD21 1 1
7 10573 1 1 27 LEU HD22 H -2.120 -0.720 14.239 1.00 . A A . 27 LEU HD22 1 1
7 10574 1 1 27 LEU HD23 H -1.762 -0.502 12.525 1.00 . A A . 27 LEU HD23 1 1
7 10575 1 1 27 LEU HG H 0.220 -1.402 13.190 1.00 . A A . 27 LEU HG 1 1
7 10576 1 1 27 LEU N N 0.133 1.014 11.084 1.00 . A A . 27 LEU N 1 1
7 10577 1 1 27 LEU O O 2.739 -1.201 12.213 1.00 . A A . 27 LEU O 1 1
7 10578 1 1 28 THR C C 3.410 -2.247 9.284 1.00 . A A . 28 THR C 1 1
7 10579 1 1 28 THR CA C 1.998 -2.408 9.832 1.00 . A A . 28 THR CA 1 1
7 10580 1 1 28 THR CB C 1.091 -2.974 8.723 1.00 . A A . 28 THR CB 1 1
7 10581 1 1 28 THR CG2 C -0.308 -3.247 9.254 1.00 . A A . 28 THR CG2 1 1
7 10582 1 1 28 THR H H 0.815 -0.653 9.826 1.00 . A A . 28 THR H 1 1
7 10583 1 1 28 THR HA H 2.017 -3.117 10.647 1.00 . A A . 28 THR HA 1 1
7 10584 1 1 28 THR HB H 1.515 -3.904 8.371 1.00 . A A . 28 THR HB 1 1
7 10585 1 1 28 THR HG1 H 1.331 -2.478 6.830 1.00 . A A . 28 THR HG1 1 1
7 10586 1 1 28 THR HG21 H -1.035 -3.025 8.487 1.00 . A A . 28 THR HG21 1 1
7 10587 1 1 28 THR HG22 H -0.494 -2.626 10.118 1.00 . A A . 28 THR HG22 1 1
7 10588 1 1 28 THR HG23 H -0.389 -4.287 9.535 1.00 . A A . 28 THR HG23 1 1
7 10589 1 1 28 THR N N 1.484 -1.144 10.346 1.00 . A A . 28 THR N 1 1
7 10590 1 1 28 THR O O 3.946 -1.139 9.242 1.00 . A A . 28 THR O 1 1
7 10591 1 1 28 THR OG1 O 1.019 -2.050 7.631 1.00 . A A . 28 THR OG1 1 1
7 10592 1 1 29 SER C C 5.445 -2.424 7.102 1.00 . A A . 29 SER C 1 1
7 10593 1 1 29 SER CA C 5.362 -3.336 8.322 1.00 . A A . 29 SER CA 1 1
7 10594 1 1 29 SER CB C 5.803 -4.752 7.944 1.00 . A A . 29 SER CB 1 1
7 10595 1 1 29 SER H H 3.529 -4.209 8.923 1.00 . A A . 29 SER H 1 1
7 10596 1 1 29 SER HA H 6.021 -2.956 9.088 1.00 . A A . 29 SER HA 1 1
7 10597 1 1 29 SER HB2 H 5.574 -5.428 8.768 1.00 . A A . 29 SER HB2 1 1
7 10598 1 1 29 SER HB3 H 5.269 -5.069 7.060 1.00 . A A . 29 SER HB3 1 1
7 10599 1 1 29 SER HG H 7.537 -5.662 7.922 1.00 . A A . 29 SER HG 1 1
7 10600 1 1 29 SER N N 4.009 -3.357 8.864 1.00 . A A . 29 SER N 1 1
7 10601 1 1 29 SER O O 4.470 -1.767 6.737 1.00 . A A . 29 SER O 1 1
7 10602 1 1 29 SER OG O 7.194 -4.799 7.680 1.00 . A A . 29 SER OG 1 1
7 10603 1 1 30 SER C C 6.925 -2.409 4.037 1.00 . A A . 30 SER C 1 1
7 10604 1 1 30 SER CA C 6.830 -1.555 5.298 1.00 . A A . 30 SER CA 1 1
7 10605 1 1 30 SER CB C 8.102 -0.722 5.462 1.00 . A A . 30 SER CB 1 1
7 10606 1 1 30 SER H H 7.356 -2.937 6.814 1.00 . A A . 30 SER H 1 1
7 10607 1 1 30 SER HA H 5.983 -0.890 5.206 1.00 . A A . 30 SER HA 1 1
7 10608 1 1 30 SER HB2 H 8.255 -0.509 6.520 1.00 . A A . 30 SER HB2 1 1
7 10609 1 1 30 SER HB3 H 8.945 -1.280 5.080 1.00 . A A . 30 SER HB3 1 1
7 10610 1 1 30 SER HG H 7.537 1.146 5.288 1.00 . A A . 30 SER HG 1 1
7 10611 1 1 30 SER N N 6.617 -2.389 6.475 1.00 . A A . 30 SER N 1 1
7 10612 1 1 30 SER O O 6.957 -3.637 4.106 1.00 . A A . 30 SER O 1 1
7 10613 1 1 30 SER OG O 8.006 0.502 4.752 1.00 . A A . 30 SER OG 1 1
7 10614 1 1 31 VAL C C 6.241 -3.729 1.621 1.00 . A A . 31 VAL C 1 1
7 10615 1 1 31 VAL CA C 7.062 -2.444 1.607 1.00 . A A . 31 VAL CA 1 1
7 10616 1 1 31 VAL CB C 8.523 -2.784 1.258 1.00 . A A . 31 VAL CB 1 1
7 10617 1 1 31 VAL CG1 C 9.339 -1.513 1.077 1.00 . A A . 31 VAL CG1 1 1
7 10618 1 1 31 VAL CG2 C 9.134 -3.670 2.332 1.00 . A A . 31 VAL CG2 1 1
7 10619 1 1 31 VAL H H 6.940 -0.768 2.895 1.00 . A A . 31 VAL H 1 1
7 10620 1 1 31 VAL HA H 6.674 -1.788 0.840 1.00 . A A . 31 VAL HA 1 1
7 10621 1 1 31 VAL HB H 8.531 -3.327 0.325 1.00 . A A . 31 VAL HB 1 1
7 10622 1 1 31 VAL HG11 H 10.201 -1.724 0.461 1.00 . A A . 31 VAL HG11 1 1
7 10623 1 1 31 VAL HG12 H 8.730 -0.759 0.599 1.00 . A A . 31 VAL HG12 1 1
7 10624 1 1 31 VAL HG13 H 9.666 -1.155 2.042 1.00 . A A . 31 VAL HG13 1 1
7 10625 1 1 31 VAL HG21 H 8.447 -4.468 2.572 1.00 . A A . 31 VAL HG21 1 1
7 10626 1 1 31 VAL HG22 H 10.061 -4.091 1.968 1.00 . A A . 31 VAL HG22 1 1
7 10627 1 1 31 VAL HG23 H 9.328 -3.084 3.217 1.00 . A A . 31 VAL HG23 1 1
7 10628 1 1 31 VAL N N 6.969 -1.748 2.885 1.00 . A A . 31 VAL N 1 1
7 10629 1 1 31 VAL O O 6.696 -4.771 1.152 1.00 . A A . 31 VAL O 1 1
7 10630 1 1 32 GLU C C 3.457 -5.047 0.896 1.00 . A A . 32 GLU C 1 1
7 10631 1 1 32 GLU CA C 4.146 -4.802 2.236 1.00 . A A . 32 GLU CA 1 1
7 10632 1 1 32 GLU CB C 3.098 -4.601 3.332 1.00 . A A . 32 GLU CB 1 1
7 10633 1 1 32 GLU CD C 1.153 -3.234 4.188 1.00 . A A . 32 GLU CD 1 1
7 10634 1 1 32 GLU CG C 2.171 -3.424 3.079 1.00 . A A . 32 GLU CG 1 1
7 10635 1 1 32 GLU H H 4.723 -2.785 2.518 1.00 . A A . 32 GLU H 1 1
7 10636 1 1 32 GLU HA H 4.748 -5.664 2.480 1.00 . A A . 32 GLU HA 1 1
7 10637 1 1 32 GLU HB2 H 2.494 -5.506 3.400 1.00 . A A . 32 GLU HB2 1 1
7 10638 1 1 32 GLU HB3 H 3.604 -4.438 4.271 1.00 . A A . 32 GLU HB3 1 1
7 10639 1 1 32 GLU HE2 H 0.620 -2.210 5.644 1.00 . A A . 32 GLU HE2 1 1
7 10640 1 1 32 GLU HG2 H 2.770 -2.518 2.993 1.00 . A A . 32 GLU HG2 1 1
7 10641 1 1 32 GLU HG3 H 1.643 -3.590 2.152 1.00 . A A . 32 GLU HG3 1 1
7 10642 1 1 32 GLU N N 5.030 -3.645 2.161 1.00 . A A . 32 GLU N 1 1
7 10643 1 1 32 GLU O O 2.997 -6.155 0.616 1.00 . A A . 32 GLU O 1 1
7 10644 1 1 32 GLU OE1 O 0.212 -4.050 4.274 1.00 . A A . 32 GLU OE1 1 1
7 10645 1 1 32 GLU OE2 O 1.299 -2.270 4.968 1.00 . A A . 32 GLU OE2 1 1
7 10646 1 1 33 SER C C 3.766 -3.879 -2.352 1.00 . A A . 33 SER C 1 1
7 10647 1 1 33 SER CA C 2.752 -4.107 -1.235 1.00 . A A . 33 SER CA 1 1
7 10648 1 1 33 SER CB C 1.613 -3.092 -1.351 1.00 . A A . 33 SER CB 1 1
7 10649 1 1 33 SER H H 3.774 -3.150 0.353 1.00 . A A . 33 SER H 1 1
7 10650 1 1 33 SER HA H 2.346 -5.102 -1.331 1.00 . A A . 33 SER HA 1 1
7 10651 1 1 33 SER HB2 H 2.026 -2.126 -1.642 1.00 . A A . 33 SER HB2 1 1
7 10652 1 1 33 SER HB3 H 0.912 -3.425 -2.103 1.00 . A A . 33 SER HB3 1 1
7 10653 1 1 33 SER HG H 0.721 -3.819 0.233 1.00 . A A . 33 SER HG 1 1
7 10654 1 1 33 SER N N 3.389 -4.006 0.073 1.00 . A A . 33 SER N 1 1
7 10655 1 1 33 SER O O 3.526 -4.236 -3.506 1.00 . A A . 33 SER O 1 1
7 10656 1 1 33 SER OG O 0.929 -2.950 -0.118 1.00 . A A . 33 SER OG 1 1
7 10657 1 1 34 ASP C C 6.383 -4.289 -3.683 1.00 . A A . 34 ASP C 1 1
7 10658 1 1 34 ASP CA C 5.954 -3.010 -2.971 1.00 . A A . 34 ASP CA 1 1
7 10659 1 1 34 ASP CB C 7.158 -2.366 -2.282 1.00 . A A . 34 ASP CB 1 1
7 10660 1 1 34 ASP CG C 8.188 -1.857 -3.271 1.00 . A A . 34 ASP CG 1 1
7 10661 1 1 34 ASP H H 5.034 -3.024 -1.064 1.00 . A A . 34 ASP H 1 1
7 10662 1 1 34 ASP HA H 5.559 -2.320 -3.703 1.00 . A A . 34 ASP HA 1 1
7 10663 1 1 34 ASP HB2 H 6.810 -1.530 -1.676 1.00 . A A . 34 ASP HB2 1 1
7 10664 1 1 34 ASP HB3 H 7.629 -3.096 -1.640 1.00 . A A . 34 ASP HB3 1 1
7 10665 1 1 34 ASP HD2 H 8.493 -0.925 -4.849 1.00 . A A . 34 ASP HD2 1 1
7 10666 1 1 34 ASP N N 4.901 -3.284 -2.001 1.00 . A A . 34 ASP N 1 1
7 10667 1 1 34 ASP O O 6.885 -4.247 -4.808 1.00 . A A . 34 ASP O 1 1
7 10668 1 1 34 ASP OD1 O 9.394 -2.102 -3.051 1.00 . A A . 34 ASP OD1 1 1
7 10669 1 1 34 ASP OD2 O 7.789 -1.216 -4.265 1.00 . A A . 34 ASP OD2 1 1
7 10670 1 1 35 LEU C C 5.963 -6.881 -4.989 1.00 . A A . 35 LEU C 1 1
7 10671 1 1 35 LEU CA C 6.551 -6.715 -3.592 1.00 . A A . 35 LEU CA 1 1
7 10672 1 1 35 LEU CB C 6.069 -7.849 -2.685 1.00 . A A . 35 LEU CB 1 1
7 10673 1 1 35 LEU CD1 C 7.074 -9.738 -3.992 1.00 . A A . 35 LEU CD1 1 1
7 10674 1 1 35 LEU CD2 C 8.346 -8.716 -2.097 1.00 . A A . 35 LEU CD2 1 1
7 10675 1 1 35 LEU CG C 6.967 -9.085 -2.622 1.00 . A A . 35 LEU CG 1 1
7 10676 1 1 35 LEU H H 5.779 -5.393 -2.131 1.00 . A A . 35 LEU H 1 1
7 10677 1 1 35 LEU HA H 7.628 -6.753 -3.660 1.00 . A A . 35 LEU HA 1 1
7 10678 1 1 35 LEU HB2 H 5.977 -7.452 -1.674 1.00 . A A . 35 LEU HB2 1 1
7 10679 1 1 35 LEU HB3 H 5.097 -8.163 -3.038 1.00 . A A . 35 LEU HB3 1 1
7 10680 1 1 35 LEU HD11 H 7.791 -9.199 -4.592 1.00 . A A . 35 LEU HD11 1 1
7 10681 1 1 35 LEU HD12 H 6.109 -9.717 -4.476 1.00 . A A . 35 LEU HD12 1 1
7 10682 1 1 35 LEU HD13 H 7.397 -10.762 -3.878 1.00 . A A . 35 LEU HD13 1 1
7 10683 1 1 35 LEU HD21 H 8.392 -7.651 -1.925 1.00 . A A . 35 LEU HD21 1 1
7 10684 1 1 35 LEU HD22 H 9.095 -8.996 -2.823 1.00 . A A . 35 LEU HD22 1 1
7 10685 1 1 35 LEU HD23 H 8.530 -9.239 -1.169 1.00 . A A . 35 LEU HD23 1 1
7 10686 1 1 35 LEU HG H 6.530 -9.805 -1.943 1.00 . A A . 35 LEU HG 1 1
7 10687 1 1 35 LEU N N 6.183 -5.423 -3.023 1.00 . A A . 35 LEU N 1 1
7 10688 1 1 35 LEU O O 6.539 -7.562 -5.839 1.00 . A A . 35 LEU O 1 1
7 10689 1 1 36 ASP C C 5.092 -5.889 -7.637 1.00 . A A . 36 ASP C 1 1
7 10690 1 1 36 ASP CA C 4.152 -6.329 -6.518 1.00 . A A . 36 ASP CA 1 1
7 10691 1 1 36 ASP CB C 2.894 -5.459 -6.521 1.00 . A A . 36 ASP CB 1 1
7 10692 1 1 36 ASP CG C 3.193 -4.008 -6.841 1.00 . A A . 36 ASP CG 1 1
7 10693 1 1 36 ASP H H 4.406 -5.725 -4.504 1.00 . A A . 36 ASP H 1 1
7 10694 1 1 36 ASP HA H 3.868 -7.357 -6.686 1.00 . A A . 36 ASP HA 1 1
7 10695 1 1 36 ASP HB2 H 2.201 -5.848 -7.268 1.00 . A A . 36 ASP HB2 1 1
7 10696 1 1 36 ASP HB3 H 2.429 -5.506 -5.547 1.00 . A A . 36 ASP HB3 1 1
7 10697 1 1 36 ASP HD2 H 3.257 -2.690 -8.149 1.00 . A A . 36 ASP HD2 1 1
7 10698 1 1 36 ASP N N 4.816 -6.253 -5.221 1.00 . A A . 36 ASP N 1 1
7 10699 1 1 36 ASP O O 4.997 -6.370 -8.765 1.00 . A A . 36 ASP O 1 1
7 10700 1 1 36 ASP OD1 O 3.572 -3.261 -5.914 1.00 . A A . 36 ASP OD1 1 1
7 10701 1 1 36 ASP OD2 O 3.050 -3.618 -8.018 1.00 . A A . 36 ASP OD2 1 1
7 10702 1 1 37 MET C C 7.685 -5.616 -8.981 1.00 . A A . 37 MET C 1 1
7 10703 1 1 37 MET CA C 6.955 -4.467 -8.293 1.00 . A A . 37 MET CA 1 1
7 10704 1 1 37 MET CB C 7.965 -3.538 -7.617 1.00 . A A . 37 MET CB 1 1
7 10705 1 1 37 MET CE C 8.555 -0.011 -8.612 1.00 . A A . 37 MET CE 1 1
7 10706 1 1 37 MET CG C 7.405 -2.161 -7.296 1.00 . A A . 37 MET CG 1 1
7 10707 1 1 37 MET H H 6.024 -4.625 -6.398 1.00 . A A . 37 MET H 1 1
7 10708 1 1 37 MET HA H 6.406 -3.909 -9.035 1.00 . A A . 37 MET HA 1 1
7 10709 1 1 37 MET HB2 H 8.292 -4.003 -6.687 1.00 . A A . 37 MET HB2 1 1
7 10710 1 1 37 MET HB3 H 8.816 -3.412 -8.271 1.00 . A A . 37 MET HB3 1 1
7 10711 1 1 37 MET HE1 H 9.364 -0.498 -8.090 1.00 . A A . 37 MET HE1 1 1
7 10712 1 1 37 MET HE2 H 8.888 0.286 -9.595 1.00 . A A . 37 MET HE2 1 1
7 10713 1 1 37 MET HE3 H 8.242 0.862 -8.057 1.00 . A A . 37 MET HE3 1 1
7 10714 1 1 37 MET HG2 H 6.444 -2.278 -6.795 1.00 . A A . 37 MET HG2 1 1
7 10715 1 1 37 MET HG3 H 8.087 -1.658 -6.628 1.00 . A A . 37 MET HG3 1 1
7 10716 1 1 37 MET N N 5.998 -4.971 -7.315 1.00 . A A . 37 MET N 1 1
7 10717 1 1 37 MET O O 8.071 -5.508 -10.145 1.00 . A A . 37 MET O 1 1
7 10718 1 1 37 MET SD S 7.176 -1.144 -8.766 1.00 . A A . 37 MET SD 1 1
7 10719 1 1 38 GLN C C 7.934 -8.310 -10.122 1.00 . A A . 38 GLN C 1 1
7 10720 1 1 38 GLN CA C 8.556 -7.881 -8.797 1.00 . A A . 38 GLN CA 1 1
7 10721 1 1 38 GLN CB C 8.504 -9.038 -7.797 1.00 . A A . 38 GLN CB 1 1
7 10722 1 1 38 GLN CD C 11.007 -9.025 -7.461 1.00 . A A . 38 GLN CD 1 1
7 10723 1 1 38 GLN CG C 9.780 -9.864 -7.757 1.00 . A A . 38 GLN CG 1 1
7 10724 1 1 38 GLN H H 7.540 -6.738 -7.333 1.00 . A A . 38 GLN H 1 1
7 10725 1 1 38 GLN HA H 9.586 -7.611 -8.968 1.00 . A A . 38 GLN HA 1 1
7 10726 1 1 38 GLN HB2 H 8.328 -8.626 -6.804 1.00 . A A . 38 GLN HB2 1 1
7 10727 1 1 38 GLN HB3 H 7.687 -9.692 -8.064 1.00 . A A . 38 GLN HB3 1 1
7 10728 1 1 38 GLN HE21 H 10.483 -8.884 -5.549 1.00 . A A . 38 GLN HE21 1 1
7 10729 1 1 38 GLN HE22 H 11.947 -8.079 -5.987 1.00 . A A . 38 GLN HE22 1 1
7 10730 1 1 38 GLN HG2 H 9.681 -10.625 -6.983 1.00 . A A . 38 GLN HG2 1 1
7 10731 1 1 38 GLN HG3 H 9.912 -10.346 -8.714 1.00 . A A . 38 GLN HG3 1 1
7 10732 1 1 38 GLN N N 7.870 -6.714 -8.255 1.00 . A A . 38 GLN N 1 1
7 10733 1 1 38 GLN NE2 N 11.161 -8.621 -6.206 1.00 . A A . 38 GLN NE2 1 1
7 10734 1 1 38 GLN O O 8.641 -8.552 -11.099 1.00 . A A . 38 GLN O 1 1
7 10735 1 1 38 GLN OE1 O 11.810 -8.744 -8.353 1.00 . A A . 38 GLN OE1 1 1
7 10736 1 1 39 GLN C C 5.904 -7.685 -12.388 1.00 . A A . 39 GLN C 1 1
7 10737 1 1 39 GLN CA C 5.893 -8.803 -11.351 1.00 . A A . 39 GLN CA 1 1
7 10738 1 1 39 GLN CB C 4.451 -9.184 -11.010 1.00 . A A . 39 GLN CB 1 1
7 10739 1 1 39 GLN CD C 4.989 -11.482 -10.107 1.00 . A A . 39 GLN CD 1 1
7 10740 1 1 39 GLN CG C 4.336 -10.141 -9.834 1.00 . A A . 39 GLN CG 1 1
7 10741 1 1 39 GLN H H 6.100 -8.196 -9.335 1.00 . A A . 39 GLN H 1 1
7 10742 1 1 39 GLN HA H 6.395 -9.665 -11.763 1.00 . A A . 39 GLN HA 1 1
7 10743 1 1 39 GLN HB2 H 3.903 -8.273 -10.768 1.00 . A A . 39 GLN HB2 1 1
7 10744 1 1 39 GLN HB3 H 4.002 -9.654 -11.874 1.00 . A A . 39 GLN HB3 1 1
7 10745 1 1 39 GLN HE21 H 6.721 -10.810 -9.398 1.00 . A A . 39 GLN HE21 1 1
7 10746 1 1 39 GLN HE22 H 6.721 -12.446 -9.952 1.00 . A A . 39 GLN HE22 1 1
7 10747 1 1 39 GLN HG2 H 4.814 -9.689 -8.966 1.00 . A A . 39 GLN HG2 1 1
7 10748 1 1 39 GLN HG3 H 3.289 -10.303 -9.620 1.00 . A A . 39 GLN HG3 1 1
7 10749 1 1 39 GLN N N 6.608 -8.402 -10.146 1.00 . A A . 39 GLN N 1 1
7 10750 1 1 39 GLN NE2 N 6.274 -11.590 -9.788 1.00 . A A . 39 GLN NE2 1 1
7 10751 1 1 39 GLN O O 5.766 -7.935 -13.586 1.00 . A A . 39 GLN O 1 1
7 10752 1 1 39 GLN OE1 O 4.347 -12.410 -10.599 1.00 . A A . 39 GLN OE1 1 1
7 10753 1 1 40 ALA C C 7.255 -5.395 -13.798 1.00 . A A . 40 ALA C 1 1
7 10754 1 1 40 ALA CA C 6.100 -5.296 -12.808 1.00 . A A . 40 ALA CA 1 1
7 10755 1 1 40 ALA CB C 6.205 -4.012 -11.998 1.00 . A A . 40 ALA CB 1 1
7 10756 1 1 40 ALA H H 6.173 -6.317 -10.956 1.00 . A A . 40 ALA H 1 1
7 10757 1 1 40 ALA HA H 5.170 -5.272 -13.357 1.00 . A A . 40 ALA HA 1 1
7 10758 1 1 40 ALA HB1 H 7.237 -3.701 -11.949 1.00 . A A . 40 ALA HB1 1 1
7 10759 1 1 40 ALA HB2 H 5.832 -4.187 -10.999 1.00 . A A . 40 ALA HB2 1 1
7 10760 1 1 40 ALA HB3 H 5.617 -3.240 -12.472 1.00 . A A . 40 ALA HB3 1 1
7 10761 1 1 40 ALA N N 6.069 -6.452 -11.920 1.00 . A A . 40 ALA N 1 1
7 10762 1 1 40 ALA O O 7.226 -4.780 -14.864 1.00 . A A . 40 ALA O 1 1
7 10763 1 1 41 MET C C 9.141 -7.347 -15.415 1.00 . A A . 41 MET C 1 1
7 10764 1 1 41 MET CA C 9.437 -6.352 -14.297 1.00 . A A . 41 MET CA 1 1
7 10765 1 1 41 MET CB C 10.634 -6.832 -13.474 1.00 . A A . 41 MET CB 1 1
7 10766 1 1 41 MET CE C 13.061 -4.457 -12.973 1.00 . A A . 41 MET CE 1 1
7 10767 1 1 41 MET CG C 10.885 -6.001 -12.226 1.00 . A A . 41 MET CG 1 1
7 10768 1 1 41 MET H H 8.237 -6.638 -12.577 1.00 . A A . 41 MET H 1 1
7 10769 1 1 41 MET HA H 9.674 -5.395 -14.737 1.00 . A A . 41 MET HA 1 1
7 10770 1 1 41 MET HB2 H 10.452 -7.863 -13.172 1.00 . A A . 41 MET HB2 1 1
7 10771 1 1 41 MET HB3 H 11.520 -6.791 -14.091 1.00 . A A . 41 MET HB3 1 1
7 10772 1 1 41 MET HE1 H 12.157 -4.036 -13.390 1.00 . A A . 41 MET HE1 1 1
7 10773 1 1 41 MET HE2 H 13.594 -3.693 -12.427 1.00 . A A . 41 MET HE2 1 1
7 10774 1 1 41 MET HE3 H 13.685 -4.830 -13.773 1.00 . A A . 41 MET HE3 1 1
7 10775 1 1 41 MET HG2 H 10.438 -5.016 -12.359 1.00 . A A . 41 MET HG2 1 1
7 10776 1 1 41 MET HG3 H 10.413 -6.489 -11.386 1.00 . A A . 41 MET HG3 1 1
7 10777 1 1 41 MET N N 8.272 -6.173 -13.439 1.00 . A A . 41 MET N 1 1
7 10778 1 1 41 MET O O 9.411 -7.079 -16.586 1.00 . A A . 41 MET O 1 1
7 10779 1 1 41 MET SD S 12.641 -5.800 -11.867 1.00 . A A . 41 MET SD 1 1
7 10780 1 1 42 LEU C C 7.253 -9.015 -17.044 1.00 . A A . 42 LEU C 1 1
7 10781 1 1 42 LEU CA C 8.254 -9.533 -16.017 1.00 . A A . 42 LEU CA 1 1
7 10782 1 1 42 LEU CB C 7.684 -10.762 -15.306 1.00 . A A . 42 LEU CB 1 1
7 10783 1 1 42 LEU CD1 C 9.312 -11.088 -13.428 1.00 . A A . 42 LEU CD1 1 1
7 10784 1 1 42 LEU CD2 C 8.065 -13.048 -14.352 1.00 . A A . 42 LEU CD2 1 1
7 10785 1 1 42 LEU CG C 8.708 -11.708 -14.678 1.00 . A A . 42 LEU CG 1 1
7 10786 1 1 42 LEU H H 8.395 -8.653 -14.098 1.00 . A A . 42 LEU H 1 1
7 10787 1 1 42 LEU HA H 9.164 -9.812 -16.527 1.00 . A A . 42 LEU HA 1 1
7 10788 1 1 42 LEU HB2 H 7.023 -10.412 -14.513 1.00 . A A . 42 LEU HB2 1 1
7 10789 1 1 42 LEU HB3 H 7.112 -11.325 -16.030 1.00 . A A . 42 LEU HB3 1 1
7 10790 1 1 42 LEU HD11 H 8.526 -10.668 -12.819 1.00 . A A . 42 LEU HD11 1 1
7 10791 1 1 42 LEU HD12 H 10.003 -10.308 -13.711 1.00 . A A . 42 LEU HD12 1 1
7 10792 1 1 42 LEU HD13 H 9.837 -11.846 -12.866 1.00 . A A . 42 LEU HD13 1 1
7 10793 1 1 42 LEU HD21 H 8.315 -13.764 -15.122 1.00 . A A . 42 LEU HD21 1 1
7 10794 1 1 42 LEU HD22 H 6.992 -12.932 -14.304 1.00 . A A . 42 LEU HD22 1 1
7 10795 1 1 42 LEU HD23 H 8.433 -13.402 -13.400 1.00 . A A . 42 LEU HD23 1 1
7 10796 1 1 42 LEU HG H 9.508 -11.883 -15.384 1.00 . A A . 42 LEU HG 1 1
7 10797 1 1 42 LEU N N 8.586 -8.497 -15.045 1.00 . A A . 42 LEU N 1 1
7 10798 1 1 42 LEU O O 7.145 -9.551 -18.148 1.00 . A A . 42 LEU O 1 1
7 10799 1 1 43 THR C C 6.044 -6.081 -18.178 1.00 . A A . 43 THR C 1 1
7 10800 1 1 43 THR CA C 5.530 -7.377 -17.563 1.00 . A A . 43 THR CA 1 1
7 10801 1 1 43 THR CB C 4.210 -7.092 -16.823 1.00 . A A . 43 THR CB 1 1
7 10802 1 1 43 THR CG2 C 4.396 -5.991 -15.790 1.00 . A A . 43 THR CG2 1 1
7 10803 1 1 43 THR H H 6.653 -7.586 -15.782 1.00 . A A . 43 THR H 1 1
7 10804 1 1 43 THR HA H 5.327 -8.084 -18.355 1.00 . A A . 43 THR HA 1 1
7 10805 1 1 43 THR HB H 3.898 -7.993 -16.314 1.00 . A A . 43 THR HB 1 1
7 10806 1 1 43 THR HG1 H 2.330 -6.871 -17.375 1.00 . A A . 43 THR HG1 1 1
7 10807 1 1 43 THR HG21 H 3.640 -6.083 -15.024 1.00 . A A . 43 THR HG21 1 1
7 10808 1 1 43 THR HG22 H 4.306 -5.028 -16.270 1.00 . A A . 43 THR HG22 1 1
7 10809 1 1 43 THR HG23 H 5.375 -6.080 -15.342 1.00 . A A . 43 THR HG23 1 1
7 10810 1 1 43 THR N N 6.522 -7.968 -16.675 1.00 . A A . 43 THR N 1 1
7 10811 1 1 43 THR O O 5.570 -5.648 -19.227 1.00 . A A . 43 THR O 1 1
7 10812 1 1 43 THR OG1 O 3.196 -6.709 -17.757 1.00 . A A . 43 THR OG1 1 1
7 10813 1 1 44 ASN C C 6.564 -3.096 -17.989 1.00 . A A . 44 ASN C 1 1
7 10814 1 1 44 ASN CA C 7.599 -4.216 -17.999 1.00 . A A . 44 ASN CA 1 1
7 10815 1 1 44 ASN CB C 8.155 -4.400 -19.413 1.00 . A A . 44 ASN CB 1 1
7 10816 1 1 44 ASN CG C 9.358 -3.517 -19.681 1.00 . A A . 44 ASN CG 1 1
7 10817 1 1 44 ASN H H 7.357 -5.859 -16.686 1.00 . A A . 44 ASN H 1 1
7 10818 1 1 44 ASN HA H 8.409 -3.949 -17.336 1.00 . A A . 44 ASN HA 1 1
7 10819 1 1 44 ASN HB2 H 8.448 -5.442 -19.541 1.00 . A A . 44 ASN HB2 1 1
7 10820 1 1 44 ASN HB3 H 7.385 -4.158 -20.130 1.00 . A A . 44 ASN HB3 1 1
7 10821 1 1 44 ASN HD21 H 10.333 -4.340 -18.156 1.00 . A A . 44 ASN HD21 1 1
7 10822 1 1 44 ASN HD22 H 11.189 -3.114 -19.021 1.00 . A A . 44 ASN HD22 1 1
7 10823 1 1 44 ASN N N 7.019 -5.465 -17.517 1.00 . A A . 44 ASN N 1 1
7 10824 1 1 44 ASN ND2 N 10.398 -3.673 -18.871 1.00 . A A . 44 ASN ND2 1 1
7 10825 1 1 44 ASN O O 5.608 -3.112 -18.764 1.00 . A A . 44 ASN O 1 1
7 10826 1 1 44 ASN OD1 O 9.351 -2.704 -20.606 1.00 . A A . 44 ASN OD1 1 1
7 10827 1 1 45 LYS C C 5.614 -0.345 -18.356 1.00 . A A . 45 LYS C 1 1
7 10828 1 1 45 LYS CA C 5.848 -0.992 -16.995 1.00 . A A . 45 LYS CA 1 1
7 10829 1 1 45 LYS CB C 6.403 0.045 -16.015 1.00 . A A . 45 LYS CB 1 1
7 10830 1 1 45 LYS CD C 6.992 -1.198 -13.913 1.00 . A A . 45 LYS CD 1 1
7 10831 1 1 45 LYS CE C 8.336 -0.547 -13.629 1.00 . A A . 45 LYS CE 1 1
7 10832 1 1 45 LYS CG C 6.026 -0.224 -14.568 1.00 . A A . 45 LYS CG 1 1
7 10833 1 1 45 LYS H H 7.543 -2.166 -16.515 1.00 . A A . 45 LYS H 1 1
7 10834 1 1 45 LYS HA H 4.906 -1.363 -16.619 1.00 . A A . 45 LYS HA 1 1
7 10835 1 1 45 LYS HB2 H 7.490 0.044 -16.094 1.00 . A A . 45 LYS HB2 1 1
7 10836 1 1 45 LYS HB3 H 6.025 1.018 -16.288 1.00 . A A . 45 LYS HB3 1 1
7 10837 1 1 45 LYS HD2 H 6.561 -1.545 -12.974 1.00 . A A . 45 LYS HD2 1 1
7 10838 1 1 45 LYS HD3 H 7.142 -2.041 -14.573 1.00 . A A . 45 LYS HD3 1 1
7 10839 1 1 45 LYS HE2 H 8.857 -0.383 -14.573 1.00 . A A . 45 LYS HE2 1 1
7 10840 1 1 45 LYS HE3 H 8.165 0.405 -13.147 1.00 . A A . 45 LYS HE3 1 1
7 10841 1 1 45 LYS HG2 H 6.044 0.716 -14.018 1.00 . A A . 45 LYS HG2 1 1
7 10842 1 1 45 LYS HG3 H 5.030 -0.642 -14.536 1.00 . A A . 45 LYS HG3 1 1
7 10843 1 1 45 LYS HZ1 H 9.419 -0.875 -11.874 1.00 . A A . 45 LYS HZ1 1 1
7 10844 1 1 45 LYS HZ2 H 10.071 -1.640 -13.236 1.00 . A A . 45 LYS HZ2 1 1
7 10845 1 1 45 LYS HZ3 H 8.685 -2.266 -12.497 1.00 . A A . 45 LYS HZ3 1 1
7 10846 1 1 45 LYS N N 6.762 -2.123 -17.106 1.00 . A A . 45 LYS N 1 1
7 10847 1 1 45 LYS NZ N 9.187 -1.391 -12.747 1.00 . A A . 45 LYS NZ 1 1
7 10848 1 1 45 LYS O O 6.372 -0.572 -19.300 1.00 . A A . 45 LYS O 1 1
7 10849 1 1 46 ASP C C 3.627 2.515 -19.421 1.00 . A A . 46 ASP C 1 1
7 10850 1 1 46 ASP CA C 4.230 1.142 -19.696 1.00 . A A . 46 ASP CA 1 1
7 10851 1 1 46 ASP CB C 3.256 0.298 -20.520 1.00 . A A . 46 ASP CB 1 1
7 10852 1 1 46 ASP CG C 3.927 -0.899 -21.163 1.00 . A A . 46 ASP CG 1 1
7 10853 1 1 46 ASP H H 3.996 0.601 -17.663 1.00 . A A . 46 ASP H 1 1
7 10854 1 1 46 ASP HA H 5.144 1.270 -20.258 1.00 . A A . 46 ASP HA 1 1
7 10855 1 1 46 ASP HB2 H 2.459 -0.055 -19.866 1.00 . A A . 46 ASP HB2 1 1
7 10856 1 1 46 ASP HB3 H 2.829 0.912 -21.299 1.00 . A A . 46 ASP HB3 1 1
7 10857 1 1 46 ASP HD2 H 4.070 -2.751 -21.219 1.00 . A A . 46 ASP HD2 1 1
7 10858 1 1 46 ASP N N 4.562 0.460 -18.450 1.00 . A A . 46 ASP N 1 1
7 10859 1 1 46 ASP O O 2.953 2.715 -18.411 1.00 . A A . 46 ASP O 1 1
7 10860 1 1 46 ASP OD1 O 4.772 -0.695 -22.060 1.00 . A A . 46 ASP OD1 1 1
7 10861 1 1 46 ASP OD2 O 3.607 -2.040 -20.770 1.00 . A A . 46 ASP OD2 1 1
7 10862 1 1 47 GLU C C 1.835 4.805 -20.071 1.00 . A A . 47 GLU C 1 1
7 10863 1 1 47 GLU CA C 3.358 4.814 -20.176 1.00 . A A . 47 GLU CA 1 1
7 10864 1 1 47 GLU CB C 3.794 5.682 -21.357 1.00 . A A . 47 GLU CB 1 1
7 10865 1 1 47 GLU CD C 4.082 5.844 -23.861 1.00 . A A . 47 GLU CD 1 1
7 10866 1 1 47 GLU CG C 3.447 5.087 -22.712 1.00 . A A . 47 GLU CG 1 1
7 10867 1 1 47 GLU H H 4.420 3.237 -21.108 1.00 . A A . 47 GLU H 1 1
7 10868 1 1 47 GLU HA H 3.767 5.227 -19.266 1.00 . A A . 47 GLU HA 1 1
7 10869 1 1 47 GLU HB2 H 3.303 6.651 -21.271 1.00 . A A . 47 GLU HB2 1 1
7 10870 1 1 47 GLU HB3 H 4.865 5.819 -21.311 1.00 . A A . 47 GLU HB3 1 1
7 10871 1 1 47 GLU HE2 H 4.426 5.889 -25.687 1.00 . A A . 47 GLU HE2 1 1
7 10872 1 1 47 GLU HG2 H 3.792 4.053 -22.740 1.00 . A A . 47 GLU HG2 1 1
7 10873 1 1 47 GLU HG3 H 2.374 5.107 -22.835 1.00 . A A . 47 GLU HG3 1 1
7 10874 1 1 47 GLU N N 3.876 3.458 -20.324 1.00 . A A . 47 GLU N 1 1
7 10875 1 1 47 GLU O O 1.258 5.455 -19.200 1.00 . A A . 47 GLU O 1 1
7 10876 1 1 47 GLU OE1 O 4.656 6.925 -23.614 1.00 . A A . 47 GLU OE1 1 1
7 10877 1 1 47 GLU OE2 O 4.003 5.357 -25.008 1.00 . A A . 47 GLU OE2 1 1
7 10878 1 1 48 LYS C C -0.795 3.596 -19.596 1.00 . A A . 48 LYS C 1 1
7 10879 1 1 48 LYS CA C -0.264 3.970 -20.977 1.00 . A A . 48 LYS CA 1 1
7 10880 1 1 48 LYS CB C -0.721 2.935 -22.007 1.00 . A A . 48 LYS CB 1 1
7 10881 1 1 48 LYS CD C -0.404 0.721 -20.862 1.00 . A A . 48 LYS CD 1 1
7 10882 1 1 48 LYS CE C -0.556 -0.709 -21.356 1.00 . A A . 48 LYS CE 1 1
7 10883 1 1 48 LYS CG C 0.078 1.644 -21.968 1.00 . A A . 48 LYS CG 1 1
7 10884 1 1 48 LYS H H 1.706 3.569 -21.636 1.00 . A A . 48 LYS H 1 1
7 10885 1 1 48 LYS HA H -0.658 4.936 -21.251 1.00 . A A . 48 LYS HA 1 1
7 10886 1 1 48 LYS HB2 H -1.767 2.698 -21.814 1.00 . A A . 48 LYS HB2 1 1
7 10887 1 1 48 LYS HB3 H -0.628 3.362 -22.995 1.00 . A A . 48 LYS HB3 1 1
7 10888 1 1 48 LYS HD2 H 0.318 0.739 -20.046 1.00 . A A . 48 LYS HD2 1 1
7 10889 1 1 48 LYS HD3 H -1.362 1.073 -20.505 1.00 . A A . 48 LYS HD3 1 1
7 10890 1 1 48 LYS HE2 H 0.417 -1.078 -21.680 1.00 . A A . 48 LYS HE2 1 1
7 10891 1 1 48 LYS HE3 H -0.915 -1.320 -20.541 1.00 . A A . 48 LYS HE3 1 1
7 10892 1 1 48 LYS HG2 H -0.027 1.133 -22.925 1.00 . A A . 48 LYS HG2 1 1
7 10893 1 1 48 LYS HG3 H 1.119 1.881 -21.799 1.00 . A A . 48 LYS HG3 1 1
7 10894 1 1 48 LYS HZ1 H -1.849 0.142 -22.758 1.00 . A A . 48 LYS HZ1 1 1
7 10895 1 1 48 LYS HZ2 H -2.330 -1.389 -22.223 1.00 . A A . 48 LYS HZ2 1 1
7 10896 1 1 48 LYS HZ3 H -1.048 -1.239 -23.316 1.00 . A A . 48 LYS HZ3 1 1
7 10897 1 1 48 LYS N N 1.190 4.065 -20.966 1.00 . A A . 48 LYS N 1 1
7 10898 1 1 48 LYS NZ N -1.513 -0.805 -22.493 1.00 . A A . 48 LYS NZ 1 1
7 10899 1 1 48 LYS O O -1.901 3.985 -19.219 1.00 . A A . 48 LYS O 1 1
7 10900 1 1 49 VAL C C -0.204 3.546 -16.497 1.00 . A A . 49 VAL C 1 1
7 10901 1 1 49 VAL CA C -0.387 2.418 -17.505 1.00 . A A . 49 VAL CA 1 1
7 10902 1 1 49 VAL CB C 0.427 1.195 -17.044 1.00 . A A . 49 VAL CB 1 1
7 10903 1 1 49 VAL CG1 C 0.418 1.087 -15.527 1.00 . A A . 49 VAL CG1 1 1
7 10904 1 1 49 VAL CG2 C -0.113 -0.076 -17.681 1.00 . A A . 49 VAL CG2 1 1
7 10905 1 1 49 VAL H H 0.871 2.563 -19.201 1.00 . A A . 49 VAL H 1 1
7 10906 1 1 49 VAL HA H -1.431 2.139 -17.532 1.00 . A A . 49 VAL HA 1 1
7 10907 1 1 49 VAL HB H 1.450 1.327 -17.367 1.00 . A A . 49 VAL HB 1 1
7 10908 1 1 49 VAL HG11 H 0.516 0.051 -15.239 1.00 . A A . 49 VAL HG11 1 1
7 10909 1 1 49 VAL HG12 H 1.241 1.656 -15.120 1.00 . A A . 49 VAL HG12 1 1
7 10910 1 1 49 VAL HG13 H -0.514 1.479 -15.145 1.00 . A A . 49 VAL HG13 1 1
7 10911 1 1 49 VAL HG21 H -0.503 -0.726 -16.911 1.00 . A A . 49 VAL HG21 1 1
7 10912 1 1 49 VAL HG22 H -0.904 0.176 -18.373 1.00 . A A . 49 VAL HG22 1 1
7 10913 1 1 49 VAL HG23 H 0.681 -0.580 -18.211 1.00 . A A . 49 VAL HG23 1 1
7 10914 1 1 49 VAL N N 0.001 2.841 -18.845 1.00 . A A . 49 VAL N 1 1
7 10915 1 1 49 VAL O O -1.025 3.731 -15.597 1.00 . A A . 49 VAL O 1 1
7 10916 1 1 50 LEU C C 0.088 6.485 -15.846 1.00 . A A . 50 LEU C 1 1
7 10917 1 1 50 LEU CA C 1.171 5.415 -15.758 1.00 . A A . 50 LEU CA 1 1
7 10918 1 1 50 LEU CB C 2.534 6.022 -16.094 1.00 . A A . 50 LEU CB 1 1
7 10919 1 1 50 LEU CD1 C 4.892 5.672 -16.869 1.00 . A A . 50 LEU CD1 1 1
7 10920 1 1 50 LEU CD2 C 4.107 4.616 -14.740 1.00 . A A . 50 LEU CD2 1 1
7 10921 1 1 50 LEU CG C 3.710 5.046 -16.145 1.00 . A A . 50 LEU CG 1 1
7 10922 1 1 50 LEU H H 1.496 4.106 -17.388 1.00 . A A . 50 LEU H 1 1
7 10923 1 1 50 LEU HA H 1.197 5.029 -14.749 1.00 . A A . 50 LEU HA 1 1
7 10924 1 1 50 LEU HB2 H 2.454 6.498 -17.071 1.00 . A A . 50 LEU HB2 1 1
7 10925 1 1 50 LEU HB3 H 2.755 6.770 -15.347 1.00 . A A . 50 LEU HB3 1 1
7 10926 1 1 50 LEU HD11 H 5.417 4.911 -17.425 1.00 . A A . 50 LEU HD11 1 1
7 10927 1 1 50 LEU HD12 H 5.561 6.116 -16.147 1.00 . A A . 50 LEU HD12 1 1
7 10928 1 1 50 LEU HD13 H 4.537 6.434 -17.547 1.00 . A A . 50 LEU HD13 1 1
7 10929 1 1 50 LEU HD21 H 5.149 4.850 -14.575 1.00 . A A . 50 LEU HD21 1 1
7 10930 1 1 50 LEU HD22 H 3.956 3.552 -14.633 1.00 . A A . 50 LEU HD22 1 1
7 10931 1 1 50 LEU HD23 H 3.502 5.143 -14.018 1.00 . A A . 50 LEU HD23 1 1
7 10932 1 1 50 LEU HG H 3.413 4.162 -16.694 1.00 . A A . 50 LEU HG 1 1
7 10933 1 1 50 LEU N N 0.878 4.301 -16.653 1.00 . A A . 50 LEU N 1 1
7 10934 1 1 50 LEU O O -0.118 7.256 -14.909 1.00 . A A . 50 LEU O 1 1
7 10935 1 1 51 LYS C C -2.782 7.320 -16.165 1.00 . A A . 51 LYS C 1 1
7 10936 1 1 51 LYS CA C -1.668 7.500 -17.193 1.00 . A A . 51 LYS CA 1 1
7 10937 1 1 51 LYS CB C -2.238 7.362 -18.607 1.00 . A A . 51 LYS CB 1 1
7 10938 1 1 51 LYS CD C -1.540 8.719 -20.602 1.00 . A A . 51 LYS CD 1 1
7 10939 1 1 51 LYS CE C -2.850 8.495 -21.340 1.00 . A A . 51 LYS CE 1 1
7 10940 1 1 51 LYS CG C -1.200 7.543 -19.700 1.00 . A A . 51 LYS CG 1 1
7 10941 1 1 51 LYS H H -0.393 5.885 -17.692 1.00 . A A . 51 LYS H 1 1
7 10942 1 1 51 LYS HA H -1.245 8.486 -17.079 1.00 . A A . 51 LYS HA 1 1
7 10943 1 1 51 LYS HB2 H -2.673 6.368 -18.706 1.00 . A A . 51 LYS HB2 1 1
7 10944 1 1 51 LYS HB3 H -3.009 8.107 -18.745 1.00 . A A . 51 LYS HB3 1 1
7 10945 1 1 51 LYS HD2 H -1.626 9.619 -19.994 1.00 . A A . 51 LYS HD2 1 1
7 10946 1 1 51 LYS HD3 H -0.746 8.847 -21.325 1.00 . A A . 51 LYS HD3 1 1
7 10947 1 1 51 LYS HE2 H -3.666 8.486 -20.618 1.00 . A A . 51 LYS HE2 1 1
7 10948 1 1 51 LYS HE3 H -2.998 9.307 -22.037 1.00 . A A . 51 LYS HE3 1 1
7 10949 1 1 51 LYS HG2 H -0.227 7.719 -19.241 1.00 . A A . 51 LYS HG2 1 1
7 10950 1 1 51 LYS HG3 H -1.159 6.643 -20.297 1.00 . A A . 51 LYS HG3 1 1
7 10951 1 1 51 LYS HZ1 H -3.716 7.128 -22.662 1.00 . A A . 51 LYS HZ1 1 1
7 10952 1 1 51 LYS HZ2 H -2.816 6.408 -21.423 1.00 . A A . 51 LYS HZ2 1 1
7 10953 1 1 51 LYS HZ3 H -2.026 7.158 -22.717 1.00 . A A . 51 LYS HZ3 1 1
7 10954 1 1 51 LYS N N -0.604 6.526 -16.981 1.00 . A A . 51 LYS N 1 1
7 10955 1 1 51 LYS NZ N -2.853 7.207 -22.088 1.00 . A A . 51 LYS NZ 1 1
7 10956 1 1 51 LYS O O -3.426 8.287 -15.760 1.00 . A A . 51 LYS O 1 1
7 10957 1 1 52 ALA C C -3.670 6.333 -13.394 1.00 . A A . 52 ALA C 1 1
7 10958 1 1 52 ALA CA C -4.034 5.773 -14.765 1.00 . A A . 52 ALA CA 1 1
7 10959 1 1 52 ALA CB C -4.256 4.271 -14.682 1.00 . A A . 52 ALA CB 1 1
7 10960 1 1 52 ALA H H -2.455 5.349 -16.107 1.00 . A A . 52 ALA H 1 1
7 10961 1 1 52 ALA HA H -4.955 6.232 -15.096 1.00 . A A . 52 ALA HA 1 1
7 10962 1 1 52 ALA HB1 H -3.530 3.765 -15.300 1.00 . A A . 52 ALA HB1 1 1
7 10963 1 1 52 ALA HB2 H -5.252 4.035 -15.029 1.00 . A A . 52 ALA HB2 1 1
7 10964 1 1 52 ALA HB3 H -4.146 3.947 -13.657 1.00 . A A . 52 ALA HB3 1 1
7 10965 1 1 52 ALA N N -3.001 6.077 -15.748 1.00 . A A . 52 ALA N 1 1
7 10966 1 1 52 ALA O O -4.537 6.785 -12.646 1.00 . A A . 52 ALA O 1 1
7 10967 1 1 53 LEU C C -2.255 8.277 -11.616 1.00 . A A . 53 LEU C 1 1
7 10968 1 1 53 LEU CA C -1.901 6.804 -11.788 1.00 . A A . 53 LEU CA 1 1
7 10969 1 1 53 LEU CB C -0.388 6.615 -11.678 1.00 . A A . 53 LEU CB 1 1
7 10970 1 1 53 LEU CD1 C 1.636 5.143 -11.831 1.00 . A A . 53 LEU CD1 1 1
7 10971 1 1 53 LEU CD2 C -0.384 4.360 -10.582 1.00 . A A . 53 LEU CD2 1 1
7 10972 1 1 53 LEU CG C 0.116 5.174 -11.766 1.00 . A A . 53 LEU CG 1 1
7 10973 1 1 53 LEU H H -1.737 5.928 -13.708 1.00 . A A . 53 LEU H 1 1
7 10974 1 1 53 LEU HA H -2.385 6.236 -11.007 1.00 . A A . 53 LEU HA 1 1
7 10975 1 1 53 LEU HB2 H 0.078 7.181 -12.484 1.00 . A A . 53 LEU HB2 1 1
7 10976 1 1 53 LEU HB3 H -0.074 7.019 -10.726 1.00 . A A . 53 LEU HB3 1 1
7 10977 1 1 53 LEU HD11 H 1.987 5.982 -12.412 1.00 . A A . 53 LEU HD11 1 1
7 10978 1 1 53 LEU HD12 H 1.958 4.223 -12.296 1.00 . A A . 53 LEU HD12 1 1
7 10979 1 1 53 LEU HD13 H 2.040 5.201 -10.831 1.00 . A A . 53 LEU HD13 1 1
7 10980 1 1 53 LEU HD21 H 0.429 4.193 -9.890 1.00 . A A . 53 LEU HD21 1 1
7 10981 1 1 53 LEU HD22 H -0.760 3.409 -10.931 1.00 . A A . 53 LEU HD22 1 1
7 10982 1 1 53 LEU HD23 H -1.176 4.899 -10.084 1.00 . A A . 53 LEU HD23 1 1
7 10983 1 1 53 LEU HG H -0.266 4.720 -12.670 1.00 . A A . 53 LEU HG 1 1
7 10984 1 1 53 LEU N N -2.381 6.300 -13.070 1.00 . A A . 53 LEU N 1 1
7 10985 1 1 53 LEU O O -2.305 8.786 -10.496 1.00 . A A . 53 LEU O 1 1
7 10986 1 1 54 GLU C C -4.206 10.583 -12.026 1.00 . A A . 54 GLU C 1 1
7 10987 1 1 54 GLU CA C -2.853 10.371 -12.702 1.00 . A A . 54 GLU CA 1 1
7 10988 1 1 54 GLU CB C -2.886 10.941 -14.122 1.00 . A A . 54 GLU CB 1 1
7 10989 1 1 54 GLU CD C -1.075 12.186 -15.366 1.00 . A A . 54 GLU CD 1 1
7 10990 1 1 54 GLU CG C -1.555 10.844 -14.846 1.00 . A A . 54 GLU CG 1 1
7 10991 1 1 54 GLU H H -2.448 8.494 -13.594 1.00 . A A . 54 GLU H 1 1
7 10992 1 1 54 GLU HA H -2.096 10.889 -12.134 1.00 . A A . 54 GLU HA 1 1
7 10993 1 1 54 GLU HB2 H -3.631 10.390 -14.695 1.00 . A A . 54 GLU HB2 1 1
7 10994 1 1 54 GLU HB3 H -3.171 11.982 -14.072 1.00 . A A . 54 GLU HB3 1 1
7 10995 1 1 54 GLU HE2 H -1.550 13.817 -16.121 1.00 . A A . 54 GLU HE2 1 1
7 10996 1 1 54 GLU HG2 H -0.808 10.448 -14.158 1.00 . A A . 54 GLU HG2 1 1
7 10997 1 1 54 GLU HG3 H -1.661 10.169 -15.682 1.00 . A A . 54 GLU HG3 1 1
7 10998 1 1 54 GLU N N -2.504 8.956 -12.731 1.00 . A A . 54 GLU N 1 1
7 10999 1 1 54 GLU O O -4.384 11.523 -11.251 1.00 . A A . 54 GLU O 1 1
7 11000 1 1 54 GLU OE1 O 0.149 12.432 -15.331 1.00 . A A . 54 GLU OE1 1 1
7 11001 1 1 54 GLU OE2 O -1.923 12.989 -15.809 1.00 . A A . 54 GLU OE2 1 1
7 11002 1 1 55 ARG C C -6.497 9.289 -10.310 1.00 . A A . 55 ARG C 1 1
7 11003 1 1 55 ARG CA C -6.491 9.793 -11.749 1.00 . A A . 55 ARG CA 1 1
7 11004 1 1 55 ARG CB C -7.486 8.989 -12.588 1.00 . A A . 55 ARG CB 1 1
7 11005 1 1 55 ARG CD C -9.459 10.146 -11.546 1.00 . A A . 55 ARG CD 1 1
7 11006 1 1 55 ARG CG C -8.839 8.808 -11.919 1.00 . A A . 55 ARG CG 1 1
7 11007 1 1 55 ARG CZ C -11.709 11.128 -11.407 1.00 . A A . 55 ARG CZ 1 1
7 11008 1 1 55 ARG H H -4.952 8.974 -12.951 1.00 . A A . 55 ARG H 1 1
7 11009 1 1 55 ARG HA H -6.785 10.832 -11.756 1.00 . A A . 55 ARG HA 1 1
7 11010 1 1 55 ARG HB2 H -7.636 9.508 -13.534 1.00 . A A . 55 ARG HB2 1 1
7 11011 1 1 55 ARG HB3 H -7.070 8.011 -12.779 1.00 . A A . 55 ARG HB3 1 1
7 11012 1 1 55 ARG HD2 H -9.344 10.303 -10.473 1.00 . A A . 55 ARG HD2 1 1
7 11013 1 1 55 ARG HD3 H -8.939 10.929 -12.077 1.00 . A A . 55 ARG HD3 1 1
7 11014 1 1 55 ARG HE H -11.230 9.522 -12.491 1.00 . A A . 55 ARG HE 1 1
7 11015 1 1 55 ARG HG2 H -9.507 8.288 -12.606 1.00 . A A . 55 ARG HG2 1 1
7 11016 1 1 55 ARG HG3 H -8.712 8.218 -11.024 1.00 . A A . 55 ARG HG3 1 1
7 11017 1 1 55 ARG HH11 H -10.298 12.077 -10.316 1.00 . A A . 55 ARG HH11 1 1
7 11018 1 1 55 ARG HH12 H -11.888 12.759 -10.229 1.00 . A A . 55 ARG HH12 1 1
7 11019 1 1 55 ARG HH21 H -13.327 10.412 -12.382 1.00 . A A . 55 ARG HH21 1 1
7 11020 1 1 55 ARG HH22 H -13.611 11.811 -11.403 1.00 . A A . 55 ARG HH22 1 1
7 11021 1 1 55 ARG N N -5.155 9.703 -12.326 1.00 . A A . 55 ARG N 1 1
7 11022 1 1 55 ARG NE N -10.878 10.205 -11.882 1.00 . A A . 55 ARG NE 1 1
7 11023 1 1 55 ARG NH1 N -11.262 12.065 -10.582 1.00 . A A . 55 ARG NH1 1 1
7 11024 1 1 55 ARG NH2 N -12.988 11.115 -11.760 1.00 . A A . 55 ARG NH2 1 1
7 11025 1 1 55 ARG O O -7.250 9.783 -9.470 1.00 . A A . 55 ARG O 1 1
7 11026 1 1 56 THR C C -4.833 8.666 -7.741 1.00 . A A . 56 THR C 1 1
7 11027 1 1 56 THR CA C -5.563 7.726 -8.694 1.00 . A A . 56 THR CA 1 1
7 11028 1 1 56 THR CB C -4.836 6.368 -8.714 1.00 . A A . 56 THR CB 1 1
7 11029 1 1 56 THR CG2 C -5.282 5.532 -9.904 1.00 . A A . 56 THR CG2 1 1
7 11030 1 1 56 THR H H -5.079 7.947 -10.743 1.00 . A A . 56 THR H 1 1
7 11031 1 1 56 THR HA H -6.567 7.568 -8.330 1.00 . A A . 56 THR HA 1 1
7 11032 1 1 56 THR HB H -5.080 5.833 -7.806 1.00 . A A . 56 THR HB 1 1
7 11033 1 1 56 THR HG1 H -3.213 7.181 -9.480 1.00 . A A . 56 THR HG1 1 1
7 11034 1 1 56 THR HG21 H -5.427 4.510 -9.592 1.00 . A A . 56 THR HG21 1 1
7 11035 1 1 56 THR HG22 H -4.526 5.571 -10.674 1.00 . A A . 56 THR HG22 1 1
7 11036 1 1 56 THR HG23 H -6.210 5.926 -10.292 1.00 . A A . 56 THR HG23 1 1
7 11037 1 1 56 THR N N -5.653 8.299 -10.031 1.00 . A A . 56 THR N 1 1
7 11038 1 1 56 THR O O -5.254 8.858 -6.601 1.00 . A A . 56 THR O 1 1
7 11039 1 1 56 THR OG1 O -3.420 6.571 -8.769 1.00 . A A . 56 THR OG1 1 1
7 11040 1 1 57 ARG C C -3.804 11.341 -6.926 1.00 . A A . 57 ARG C 1 1
7 11041 1 1 57 ARG CA C -2.950 10.171 -7.405 1.00 . A A . 57 ARG CA 1 1
7 11042 1 1 57 ARG CB C -1.754 10.692 -8.204 1.00 . A A . 57 ARG CB 1 1
7 11043 1 1 57 ARG CD C -0.963 12.463 -9.803 1.00 . A A . 57 ARG CD 1 1
7 11044 1 1 57 ARG CG C -2.141 11.616 -9.348 1.00 . A A . 57 ARG CG 1 1
7 11045 1 1 57 ARG CZ C 1.399 12.128 -10.394 1.00 . A A . 57 ARG CZ 1 1
7 11046 1 1 57 ARG H H -3.454 9.057 -9.134 1.00 . A A . 57 ARG H 1 1
7 11047 1 1 57 ARG HA H -2.588 9.628 -6.546 1.00 . A A . 57 ARG HA 1 1
7 11048 1 1 57 ARG HB2 H -1.100 11.240 -7.525 1.00 . A A . 57 ARG HB2 1 1
7 11049 1 1 57 ARG HB3 H -1.218 9.851 -8.616 1.00 . A A . 57 ARG HB3 1 1
7 11050 1 1 57 ARG HD2 H -1.274 13.075 -10.650 1.00 . A A . 57 ARG HD2 1 1
7 11051 1 1 57 ARG HD3 H -0.665 13.107 -8.989 1.00 . A A . 57 ARG HD3 1 1
7 11052 1 1 57 ARG HE H 0.023 10.686 -10.339 1.00 . A A . 57 ARG HE 1 1
7 11053 1 1 57 ARG HG2 H -2.490 11.014 -10.187 1.00 . A A . 57 ARG HG2 1 1
7 11054 1 1 57 ARG HG3 H -2.937 12.268 -9.018 1.00 . A A . 57 ARG HG3 1 1
7 11055 1 1 57 ARG HH11 H 0.898 14.032 -9.942 1.00 . A A . 57 ARG HH11 1 1
7 11056 1 1 57 ARG HH12 H 2.560 13.781 -10.360 1.00 . A A . 57 ARG HH12 1 1
7 11057 1 1 57 ARG HH21 H 2.209 10.343 -10.891 1.00 . A A . 57 ARG HH21 1 1
7 11058 1 1 57 ARG HH22 H 3.305 11.684 -10.900 1.00 . A A . 57 ARG HH22 1 1
7 11059 1 1 57 ARG N N -3.739 9.250 -8.217 1.00 . A A . 57 ARG N 1 1
7 11060 1 1 57 ARG NE N 0.177 11.643 -10.204 1.00 . A A . 57 ARG NE 1 1
7 11061 1 1 57 ARG NH1 N 1.639 13.420 -10.217 1.00 . A A . 57 ARG NH1 1 1
7 11062 1 1 57 ARG NH2 N 2.386 11.318 -10.758 1.00 . A A . 57 ARG NH2 1 1
7 11063 1 1 57 ARG O O -3.521 11.944 -5.892 1.00 . A A . 57 ARG O 1 1
7 11064 1 1 58 GLN C C -6.492 12.457 -6.043 1.00 . A A . 58 GLN C 1 1
7 11065 1 1 58 GLN CA C -5.743 12.754 -7.339 1.00 . A A . 58 GLN CA 1 1
7 11066 1 1 58 GLN CB C -6.739 13.006 -8.471 1.00 . A A . 58 GLN CB 1 1
7 11067 1 1 58 GLN CD C -5.790 15.173 -9.358 1.00 . A A . 58 GLN CD 1 1
7 11068 1 1 58 GLN CG C -6.133 13.729 -9.664 1.00 . A A . 58 GLN CG 1 1
7 11069 1 1 58 GLN H H -5.022 11.137 -8.498 1.00 . A A . 58 GLN H 1 1
7 11070 1 1 58 GLN HA H -5.140 13.638 -7.197 1.00 . A A . 58 GLN HA 1 1
7 11071 1 1 58 GLN HB2 H -7.124 12.045 -8.810 1.00 . A A . 58 GLN HB2 1 1
7 11072 1 1 58 GLN HB3 H -7.553 13.604 -8.091 1.00 . A A . 58 GLN HB3 1 1
7 11073 1 1 58 GLN HE21 H -4.026 14.624 -8.625 1.00 . A A . 58 GLN HE21 1 1
7 11074 1 1 58 GLN HE22 H -4.357 16.320 -8.595 1.00 . A A . 58 GLN HE22 1 1
7 11075 1 1 58 GLN HG2 H -5.224 13.209 -9.965 1.00 . A A . 58 GLN HG2 1 1
7 11076 1 1 58 GLN HG3 H -6.842 13.707 -10.478 1.00 . A A . 58 GLN HG3 1 1
7 11077 1 1 58 GLN N N -4.849 11.655 -7.685 1.00 . A A . 58 GLN N 1 1
7 11078 1 1 58 GLN NE2 N -4.605 15.395 -8.803 1.00 . A A . 58 GLN NE2 1 1
7 11079 1 1 58 GLN O O -6.681 13.341 -5.208 1.00 . A A . 58 GLN O 1 1
7 11080 1 1 58 GLN OE1 O -6.581 16.080 -9.619 1.00 . A A . 58 GLN OE1 1 1
7 11081 1 1 59 LEU C C -6.691 10.248 -3.631 1.00 . A A . 59 LEU C 1 1
7 11082 1 1 59 LEU CA C -7.645 10.795 -4.689 1.00 . A A . 59 LEU CA 1 1
7 11083 1 1 59 LEU CB C -8.689 9.736 -5.047 1.00 . A A . 59 LEU CB 1 1
7 11084 1 1 59 LEU CD1 C -9.477 8.880 -7.267 1.00 . A A . 59 LEU CD1 1 1
7 11085 1 1 59 LEU CD2 C -10.991 10.295 -5.867 1.00 . A A . 59 LEU CD2 1 1
7 11086 1 1 59 LEU CG C -9.549 10.031 -6.276 1.00 . A A . 59 LEU CG 1 1
7 11087 1 1 59 LEU H H -6.734 10.549 -6.584 1.00 . A A . 59 LEU H 1 1
7 11088 1 1 59 LEU HA H -8.146 11.665 -4.290 1.00 . A A . 59 LEU HA 1 1
7 11089 1 1 59 LEU HB2 H -8.165 8.797 -5.224 1.00 . A A . 59 LEU HB2 1 1
7 11090 1 1 59 LEU HB3 H -9.349 9.625 -4.199 1.00 . A A . 59 LEU HB3 1 1
7 11091 1 1 59 LEU HD11 H -10.135 9.078 -8.098 1.00 . A A . 59 LEU HD11 1 1
7 11092 1 1 59 LEU HD12 H -9.778 7.965 -6.778 1.00 . A A . 59 LEU HD12 1 1
7 11093 1 1 59 LEU HD13 H -8.462 8.778 -7.626 1.00 . A A . 59 LEU HD13 1 1
7 11094 1 1 59 LEU HD21 H -11.008 10.979 -5.032 1.00 . A A . 59 LEU HD21 1 1
7 11095 1 1 59 LEU HD22 H -11.459 9.365 -5.580 1.00 . A A . 59 LEU HD22 1 1
7 11096 1 1 59 LEU HD23 H -11.527 10.728 -6.698 1.00 . A A . 59 LEU HD23 1 1
7 11097 1 1 59 LEU HG H -9.172 10.917 -6.767 1.00 . A A . 59 LEU HG 1 1
7 11098 1 1 59 LEU N N -6.915 11.208 -5.883 1.00 . A A . 59 LEU N 1 1
7 11099 1 1 59 LEU O O -7.117 9.613 -2.667 1.00 . A A . 59 LEU O 1 1
7 11100 1 1 60 ASP C C -4.330 8.513 -2.848 1.00 . A A . 60 ASP C 1 1
7 11101 1 1 60 ASP CA C -4.386 10.037 -2.878 1.00 . A A . 60 ASP CA 1 1
7 11102 1 1 60 ASP CB C -4.674 10.577 -1.477 1.00 . A A . 60 ASP CB 1 1
7 11103 1 1 60 ASP CG C -5.186 12.004 -1.500 1.00 . A A . 60 ASP CG 1 1
7 11104 1 1 60 ASP H H -5.122 11.013 -4.607 1.00 . A A . 60 ASP H 1 1
7 11105 1 1 60 ASP HA H -3.430 10.414 -3.209 1.00 . A A . 60 ASP HA 1 1
7 11106 1 1 60 ASP HB2 H -5.424 9.943 -1.004 1.00 . A A . 60 ASP HB2 1 1
7 11107 1 1 60 ASP HB3 H -3.766 10.548 -0.893 1.00 . A A . 60 ASP HB3 1 1
7 11108 1 1 60 ASP HD2 H -4.799 13.783 -1.869 1.00 . A A . 60 ASP HD2 1 1
7 11109 1 1 60 ASP N N -5.400 10.501 -3.818 1.00 . A A . 60 ASP N 1 1
7 11110 1 1 60 ASP O O -4.795 7.884 -1.897 1.00 . A A . 60 ASP O 1 1
7 11111 1 1 60 ASP OD1 O -6.362 12.220 -1.136 1.00 . A A . 60 ASP OD1 1 1
7 11112 1 1 60 ASP OD2 O -4.411 12.905 -1.879 1.00 . A A . 60 ASP OD2 1 1
7 11113 1 1 61 ILE C C -2.220 6.061 -4.346 1.00 . A A . 61 ILE C 1 1
7 11114 1 1 61 ILE CA C -3.643 6.476 -3.988 1.00 . A A . 61 ILE CA 1 1
7 11115 1 1 61 ILE CB C -4.614 5.899 -5.035 1.00 . A A . 61 ILE CB 1 1
7 11116 1 1 61 ILE CD1 C -6.995 6.074 -5.914 1.00 . A A . 61 ILE CD1 1 1
7 11117 1 1 61 ILE CG1 C -6.016 6.475 -4.833 1.00 . A A . 61 ILE CG1 1 1
7 11118 1 1 61 ILE CG2 C -4.641 4.381 -4.952 1.00 . A A . 61 ILE CG2 1 1
7 11119 1 1 61 ILE H H -3.408 8.482 -4.622 1.00 . A A . 61 ILE H 1 1
7 11120 1 1 61 ILE HA H -3.896 6.059 -3.023 1.00 . A A . 61 ILE HA 1 1
7 11121 1 1 61 ILE HB H -4.256 6.176 -6.015 1.00 . A A . 61 ILE HB 1 1
7 11122 1 1 61 ILE HD11 H -6.544 5.326 -6.550 1.00 . A A . 61 ILE HD11 1 1
7 11123 1 1 61 ILE HD12 H -7.888 5.670 -5.461 1.00 . A A . 61 ILE HD12 1 1
7 11124 1 1 61 ILE HD13 H -7.253 6.940 -6.506 1.00 . A A . 61 ILE HD13 1 1
7 11125 1 1 61 ILE HG12 H -6.397 6.124 -3.874 1.00 . A A . 61 ILE HG12 1 1
7 11126 1 1 61 ILE HG13 H -5.957 7.554 -4.823 1.00 . A A . 61 ILE HG13 1 1
7 11127 1 1 61 ILE HG21 H -5.177 3.984 -5.801 1.00 . A A . 61 ILE HG21 1 1
7 11128 1 1 61 ILE HG22 H -3.630 4.002 -4.957 1.00 . A A . 61 ILE HG22 1 1
7 11129 1 1 61 ILE HG23 H -5.135 4.079 -4.040 1.00 . A A . 61 ILE HG23 1 1
7 11130 1 1 61 ILE N N -3.759 7.926 -3.894 1.00 . A A . 61 ILE N 1 1
7 11131 1 1 61 ILE O O -1.615 6.575 -5.287 1.00 . A A . 61 ILE O 1 1
7 11132 1 1 62 PRO C C -0.203 3.774 -5.076 1.00 . A A . 62 PRO C 1 1
7 11133 1 1 62 PRO CA C -0.313 4.598 -3.799 1.00 . A A . 62 PRO CA 1 1
7 11134 1 1 62 PRO CB C -0.062 3.719 -2.572 1.00 . A A . 62 PRO CB 1 1
7 11135 1 1 62 PRO CD C -2.335 4.450 -2.441 1.00 . A A . 62 PRO CD 1 1
7 11136 1 1 62 PRO CG C -1.418 3.300 -2.120 1.00 . A A . 62 PRO CG 1 1
7 11137 1 1 62 PRO HA H 0.410 5.400 -3.825 1.00 . A A . 62 PRO HA 1 1
7 11138 1 1 62 PRO HB2 H 0.551 2.854 -2.825 1.00 . A A . 62 PRO HB2 1 1
7 11139 1 1 62 PRO HB3 H 0.447 4.293 -1.812 1.00 . A A . 62 PRO HB3 1 1
7 11140 1 1 62 PRO HD2 H -3.330 4.094 -2.708 1.00 . A A . 62 PRO HD2 1 1
7 11141 1 1 62 PRO HD3 H -2.407 5.121 -1.598 1.00 . A A . 62 PRO HD3 1 1
7 11142 1 1 62 PRO HG2 H -1.729 2.426 -2.693 1.00 . A A . 62 PRO HG2 1 1
7 11143 1 1 62 PRO HG3 H -1.410 3.114 -1.057 1.00 . A A . 62 PRO HG3 1 1
7 11144 1 1 62 PRO N N -1.672 5.106 -3.580 1.00 . A A . 62 PRO N 1 1
7 11145 1 1 62 PRO O O -1.092 2.985 -5.397 1.00 . A A . 62 PRO O 1 1
7 11146 1 1 63 ASP C C 1.345 1.749 -6.772 1.00 . A A . 63 ASP C 1 1
7 11147 1 1 63 ASP CA C 1.122 3.233 -7.045 1.00 . A A . 63 ASP CA 1 1
7 11148 1 1 63 ASP CB C 2.326 3.814 -7.788 1.00 . A A . 63 ASP CB 1 1
7 11149 1 1 63 ASP CG C 2.285 5.327 -7.865 1.00 . A A . 63 ASP CG 1 1
7 11150 1 1 63 ASP H H 1.567 4.604 -5.494 1.00 . A A . 63 ASP H 1 1
7 11151 1 1 63 ASP HA H 0.243 3.345 -7.661 1.00 . A A . 63 ASP HA 1 1
7 11152 1 1 63 ASP HB2 H 3.237 3.514 -7.269 1.00 . A A . 63 ASP HB2 1 1
7 11153 1 1 63 ASP HB3 H 2.345 3.421 -8.793 1.00 . A A . 63 ASP HB3 1 1
7 11154 1 1 63 ASP HD2 H 3.261 6.908 -7.848 1.00 . A A . 63 ASP HD2 1 1
7 11155 1 1 63 ASP N N 0.894 3.961 -5.803 1.00 . A A . 63 ASP N 1 1
7 11156 1 1 63 ASP O O 1.367 0.935 -7.695 1.00 . A A . 63 ASP O 1 1
7 11157 1 1 63 ASP OD1 O 1.173 5.885 -7.995 1.00 . A A . 63 ASP OD1 1 1
7 11158 1 1 63 ASP OD2 O 3.361 5.955 -7.794 1.00 . A A . 63 ASP OD2 1 1
7 11159 1 1 64 GLU C C 0.435 -0.781 -5.169 1.00 . A A . 64 GLU C 1 1
7 11160 1 1 64 GLU CA C 1.734 0.018 -5.106 1.00 . A A . 64 GLU CA 1 1
7 11161 1 1 64 GLU CB C 2.317 -0.047 -3.693 1.00 . A A . 64 GLU CB 1 1
7 11162 1 1 64 GLU CD C 4.032 0.833 -2.061 1.00 . A A . 64 GLU CD 1 1
7 11163 1 1 64 GLU CG C 3.439 0.949 -3.451 1.00 . A A . 64 GLU CG 1 1
7 11164 1 1 64 GLU H H 1.482 2.099 -4.808 1.00 . A A . 64 GLU H 1 1
7 11165 1 1 64 GLU HA H 2.441 -0.413 -5.797 1.00 . A A . 64 GLU HA 1 1
7 11166 1 1 64 GLU HB2 H 1.517 0.157 -2.981 1.00 . A A . 64 GLU HB2 1 1
7 11167 1 1 64 GLU HB3 H 2.704 -1.041 -3.522 1.00 . A A . 64 GLU HB3 1 1
7 11168 1 1 64 GLU HE2 H 5.181 1.568 -0.798 1.00 . A A . 64 GLU HE2 1 1
7 11169 1 1 64 GLU HG2 H 4.226 0.775 -4.184 1.00 . A A . 64 GLU HG2 1 1
7 11170 1 1 64 GLU HG3 H 3.049 1.948 -3.578 1.00 . A A . 64 GLU HG3 1 1
7 11171 1 1 64 GLU N N 1.511 1.405 -5.499 1.00 . A A . 64 GLU N 1 1
7 11172 1 1 64 GLU O O 0.422 -1.934 -5.601 1.00 . A A . 64 GLU O 1 1
7 11173 1 1 64 GLU OE1 O 3.684 -0.130 -1.346 1.00 . A A . 64 GLU OE1 1 1
7 11174 1 1 64 GLU OE2 O 4.846 1.704 -1.687 1.00 . A A . 64 GLU OE2 1 1
7 11175 1 1 65 LYS C C -2.691 -0.553 -6.056 1.00 . A A . 65 LYS C 1 1
7 11176 1 1 65 LYS CA C -1.961 -0.811 -4.742 1.00 . A A . 65 LYS CA 1 1
7 11177 1 1 65 LYS CB C -2.809 -0.311 -3.570 1.00 . A A . 65 LYS CB 1 1
7 11178 1 1 65 LYS CD C -4.175 1.562 -2.601 1.00 . A A . 65 LYS CD 1 1
7 11179 1 1 65 LYS CE C -5.281 0.656 -2.080 1.00 . A A . 65 LYS CE 1 1
7 11180 1 1 65 LYS CG C -3.534 0.993 -3.855 1.00 . A A . 65 LYS CG 1 1
7 11181 1 1 65 LYS H H -0.583 0.759 -4.403 1.00 . A A . 65 LYS H 1 1
7 11182 1 1 65 LYS HA H -1.803 -1.872 -4.634 1.00 . A A . 65 LYS HA 1 1
7 11183 1 1 65 LYS HB2 H -3.552 -1.073 -3.334 1.00 . A A . 65 LYS HB2 1 1
7 11184 1 1 65 LYS HB3 H -2.166 -0.162 -2.714 1.00 . A A . 65 LYS HB3 1 1
7 11185 1 1 65 LYS HD2 H -3.411 1.667 -1.830 1.00 . A A . 65 LYS HD2 1 1
7 11186 1 1 65 LYS HD3 H -4.592 2.532 -2.828 1.00 . A A . 65 LYS HD3 1 1
7 11187 1 1 65 LYS HE2 H -6.245 1.130 -2.268 1.00 . A A . 65 LYS HE2 1 1
7 11188 1 1 65 LYS HE3 H -5.237 -0.285 -2.609 1.00 . A A . 65 LYS HE3 1 1
7 11189 1 1 65 LYS HG2 H -2.819 1.716 -4.247 1.00 . A A . 65 LYS HG2 1 1
7 11190 1 1 65 LYS HG3 H -4.305 0.812 -4.591 1.00 . A A . 65 LYS HG3 1 1
7 11191 1 1 65 LYS HZ1 H -5.581 -0.513 -0.376 1.00 . A A . 65 LYS HZ1 1 1
7 11192 1 1 65 LYS HZ2 H -5.619 1.152 -0.080 1.00 . A A . 65 LYS HZ2 1 1
7 11193 1 1 65 LYS HZ3 H -4.142 0.375 -0.353 1.00 . A A . 65 LYS HZ3 1 1
7 11194 1 1 65 LYS N N -0.656 -0.160 -4.735 1.00 . A A . 65 LYS N 1 1
7 11195 1 1 65 LYS NZ N -5.146 0.399 -0.620 1.00 . A A . 65 LYS NZ 1 1
7 11196 1 1 65 LYS O O -3.516 -1.359 -6.489 1.00 . A A . 65 LYS O 1 1
7 11197 1 1 66 THR C C -2.479 0.073 -9.096 1.00 . A A . 66 THR C 1 1
7 11198 1 1 66 THR CA C -3.006 0.936 -7.956 1.00 . A A . 66 THR CA 1 1
7 11199 1 1 66 THR CB C -2.765 2.419 -8.296 1.00 . A A . 66 THR CB 1 1
7 11200 1 1 66 THR CG2 C -3.349 2.762 -9.659 1.00 . A A . 66 THR CG2 1 1
7 11201 1 1 66 THR H H -1.716 1.175 -6.295 1.00 . A A . 66 THR H 1 1
7 11202 1 1 66 THR HA H -4.070 0.778 -7.858 1.00 . A A . 66 THR HA 1 1
7 11203 1 1 66 THR HB H -1.700 2.599 -8.321 1.00 . A A . 66 THR HB 1 1
7 11204 1 1 66 THR HG1 H -4.261 3.460 -7.542 1.00 . A A . 66 THR HG1 1 1
7 11205 1 1 66 THR HG21 H -2.840 2.193 -10.422 1.00 . A A . 66 THR HG21 1 1
7 11206 1 1 66 THR HG22 H -3.220 3.817 -9.849 1.00 . A A . 66 THR HG22 1 1
7 11207 1 1 66 THR HG23 H -4.400 2.521 -9.670 1.00 . A A . 66 THR HG23 1 1
7 11208 1 1 66 THR N N -2.380 0.573 -6.690 1.00 . A A . 66 THR N 1 1
7 11209 1 1 66 THR O O -3.194 -0.199 -10.061 1.00 . A A . 66 THR O 1 1
7 11210 1 1 66 THR OG1 O -3.356 3.254 -7.294 1.00 . A A . 66 THR OG1 1 1
7 11211 1 1 67 MET C C -1.497 -2.382 -10.343 1.00 . A A . 67 MET C 1 1
7 11212 1 1 67 MET CA C -0.607 -1.192 -10.000 1.00 . A A . 67 MET CA 1 1
7 11213 1 1 67 MET CB C 0.762 -1.684 -9.526 1.00 . A A . 67 MET CB 1 1
7 11214 1 1 67 MET CE C 1.530 -0.551 -12.816 1.00 . A A . 67 MET CE 1 1
7 11215 1 1 67 MET CG C 1.924 -0.885 -10.092 1.00 . A A . 67 MET CG 1 1
7 11216 1 1 67 MET H H -0.708 -0.107 -8.186 1.00 . A A . 67 MET H 1 1
7 11217 1 1 67 MET HA H -0.476 -0.589 -10.886 1.00 . A A . 67 MET HA 1 1
7 11218 1 1 67 MET HB2 H 0.794 -1.614 -8.438 1.00 . A A . 67 MET HB2 1 1
7 11219 1 1 67 MET HB3 H 0.883 -2.715 -9.821 1.00 . A A . 67 MET HB3 1 1
7 11220 1 1 67 MET HE1 H 1.057 0.260 -12.282 1.00 . A A . 67 MET HE1 1 1
7 11221 1 1 67 MET HE2 H 2.173 -0.150 -13.585 1.00 . A A . 67 MET HE2 1 1
7 11222 1 1 67 MET HE3 H 0.773 -1.175 -13.268 1.00 . A A . 67 MET HE3 1 1
7 11223 1 1 67 MET HG2 H 1.610 0.150 -10.227 1.00 . A A . 67 MET HG2 1 1
7 11224 1 1 67 MET HG3 H 2.741 -0.913 -9.386 1.00 . A A . 67 MET HG3 1 1
7 11225 1 1 67 MET N N -1.228 -0.356 -8.978 1.00 . A A . 67 MET N 1 1
7 11226 1 1 67 MET O O -1.922 -2.562 -11.485 1.00 . A A . 67 MET O 1 1
7 11227 1 1 67 MET SD S 2.503 -1.529 -11.674 1.00 . A A . 67 MET SD 1 1
7 11228 1 1 68 PRO C C -4.089 -4.047 -9.759 1.00 . A A . 68 PRO C 1 1
7 11229 1 1 68 PRO CA C -2.629 -4.403 -9.504 1.00 . A A . 68 PRO CA 1 1
7 11230 1 1 68 PRO CB C -2.482 -5.137 -8.170 1.00 . A A . 68 PRO CB 1 1
7 11231 1 1 68 PRO CD C -1.315 -3.064 -7.947 1.00 . A A . 68 PRO CD 1 1
7 11232 1 1 68 PRO CG C -2.131 -4.073 -7.188 1.00 . A A . 68 PRO CG 1 1
7 11233 1 1 68 PRO HA H -2.269 -5.034 -10.305 1.00 . A A . 68 PRO HA 1 1
7 11234 1 1 68 PRO HB2 H -3.410 -5.637 -7.890 1.00 . A A . 68 PRO HB2 1 1
7 11235 1 1 68 PRO HB3 H -1.700 -5.878 -8.245 1.00 . A A . 68 PRO HB3 1 1
7 11236 1 1 68 PRO HD2 H -1.493 -2.056 -7.572 1.00 . A A . 68 PRO HD2 1 1
7 11237 1 1 68 PRO HD3 H -0.263 -3.296 -7.870 1.00 . A A . 68 PRO HD3 1 1
7 11238 1 1 68 PRO HG2 H -3.047 -3.598 -6.836 1.00 . A A . 68 PRO HG2 1 1
7 11239 1 1 68 PRO HG3 H -1.550 -4.494 -6.382 1.00 . A A . 68 PRO HG3 1 1
7 11240 1 1 68 PRO N N -1.787 -3.216 -9.334 1.00 . A A . 68 PRO N 1 1
7 11241 1 1 68 PRO O O -4.879 -4.889 -10.187 1.00 . A A . 68 PRO O 1 1
7 11242 1 1 69 VAL C C -6.061 -1.978 -11.157 1.00 . A A . 69 VAL C 1 1
7 11243 1 1 69 VAL CA C -5.808 -2.325 -9.694 1.00 . A A . 69 VAL CA 1 1
7 11244 1 1 69 VAL CB C -6.112 -1.088 -8.826 1.00 . A A . 69 VAL CB 1 1
7 11245 1 1 69 VAL CG1 C -7.381 -0.400 -9.302 1.00 . A A . 69 VAL CG1 1 1
7 11246 1 1 69 VAL CG2 C -6.227 -1.482 -7.361 1.00 . A A . 69 VAL CG2 1 1
7 11247 1 1 69 VAL H H -3.768 -2.169 -9.153 1.00 . A A . 69 VAL H 1 1
7 11248 1 1 69 VAL HA H -6.480 -3.118 -9.401 1.00 . A A . 69 VAL HA 1 1
7 11249 1 1 69 VAL HB H -5.292 -0.393 -8.927 1.00 . A A . 69 VAL HB 1 1
7 11250 1 1 69 VAL HG11 H -8.017 -1.119 -9.797 1.00 . A A . 69 VAL HG11 1 1
7 11251 1 1 69 VAL HG12 H -7.903 0.020 -8.455 1.00 . A A . 69 VAL HG12 1 1
7 11252 1 1 69 VAL HG13 H -7.124 0.389 -9.994 1.00 . A A . 69 VAL HG13 1 1
7 11253 1 1 69 VAL HG21 H -7.269 -1.582 -7.096 1.00 . A A . 69 VAL HG21 1 1
7 11254 1 1 69 VAL HG22 H -5.723 -2.424 -7.200 1.00 . A A . 69 VAL HG22 1 1
7 11255 1 1 69 VAL HG23 H -5.770 -0.721 -6.747 1.00 . A A . 69 VAL HG23 1 1
7 11256 1 1 69 VAL N N -4.442 -2.793 -9.492 1.00 . A A . 69 VAL N 1 1
7 11257 1 1 69 VAL O O -6.969 -2.521 -11.787 1.00 . A A . 69 VAL O 1 1
7 11258 1 1 70 LEU C C -5.258 -1.846 -14.026 1.00 . A A . 70 LEU C 1 1
7 11259 1 1 70 LEU CA C -5.384 -0.653 -13.084 1.00 . A A . 70 LEU CA 1 1
7 11260 1 1 70 LEU CB C -4.325 0.396 -13.425 1.00 . A A . 70 LEU CB 1 1
7 11261 1 1 70 LEU CD1 C -2.461 -0.538 -14.818 1.00 . A A . 70 LEU CD1 1 1
7 11262 1 1 70 LEU CD2 C -1.947 1.004 -12.916 1.00 . A A . 70 LEU CD2 1 1
7 11263 1 1 70 LEU CG C -2.875 -0.089 -13.424 1.00 . A A . 70 LEU CG 1 1
7 11264 1 1 70 LEU H H -4.545 -0.674 -11.141 1.00 . A A . 70 LEU H 1 1
7 11265 1 1 70 LEU HA H -6.365 -0.216 -13.205 1.00 . A A . 70 LEU HA 1 1
7 11266 1 1 70 LEU HB2 H -4.547 0.781 -14.421 1.00 . A A . 70 LEU HB2 1 1
7 11267 1 1 70 LEU HB3 H -4.408 1.196 -12.703 1.00 . A A . 70 LEU HB3 1 1
7 11268 1 1 70 LEU HD11 H -2.113 0.315 -15.381 1.00 . A A . 70 LEU HD11 1 1
7 11269 1 1 70 LEU HD12 H -3.309 -0.980 -15.319 1.00 . A A . 70 LEU HD12 1 1
7 11270 1 1 70 LEU HD13 H -1.669 -1.267 -14.740 1.00 . A A . 70 LEU HD13 1 1
7 11271 1 1 70 LEU HD21 H -2.250 1.955 -13.331 1.00 . A A . 70 LEU HD21 1 1
7 11272 1 1 70 LEU HD22 H -0.934 0.786 -13.219 1.00 . A A . 70 LEU HD22 1 1
7 11273 1 1 70 LEU HD23 H -1.999 1.049 -11.839 1.00 . A A . 70 LEU HD23 1 1
7 11274 1 1 70 LEU HG H -2.787 -0.938 -12.760 1.00 . A A . 70 LEU HG 1 1
7 11275 1 1 70 LEU N N -5.250 -1.072 -11.693 1.00 . A A . 70 LEU N 1 1
7 11276 1 1 70 LEU O O -6.020 -1.976 -14.984 1.00 . A A . 70 LEU O 1 1
7 11277 1 1 71 MET C C -5.306 -4.791 -14.583 1.00 . A A . 71 MET C 1 1
7 11278 1 1 71 MET CA C -4.068 -3.899 -14.568 1.00 . A A . 71 MET CA 1 1
7 11279 1 1 71 MET CB C -2.864 -4.685 -14.049 1.00 . A A . 71 MET CB 1 1
7 11280 1 1 71 MET CE C -2.730 -8.265 -12.603 1.00 . A A . 71 MET CE 1 1
7 11281 1 1 71 MET CG C -3.176 -5.539 -12.830 1.00 . A A . 71 MET CG 1 1
7 11282 1 1 71 MET H H -3.717 -2.557 -12.969 1.00 . A A . 71 MET H 1 1
7 11283 1 1 71 MET HA H -3.865 -3.569 -15.575 1.00 . A A . 71 MET HA 1 1
7 11284 1 1 71 MET HB2 H -2.511 -5.339 -14.846 1.00 . A A . 71 MET HB2 1 1
7 11285 1 1 71 MET HB3 H -2.082 -3.990 -13.783 1.00 . A A . 71 MET HB3 1 1
7 11286 1 1 71 MET HE1 H -3.697 -8.186 -12.128 1.00 . A A . 71 MET HE1 1 1
7 11287 1 1 71 MET HE2 H -2.860 -8.501 -13.649 1.00 . A A . 71 MET HE2 1 1
7 11288 1 1 71 MET HE3 H -2.158 -9.048 -12.125 1.00 . A A . 71 MET HE3 1 1
7 11289 1 1 71 MET HG2 H -3.329 -4.887 -11.970 1.00 . A A . 71 MET HG2 1 1
7 11290 1 1 71 MET HG3 H -4.085 -6.091 -13.018 1.00 . A A . 71 MET HG3 1 1
7 11291 1 1 71 MET N N -4.292 -2.715 -13.746 1.00 . A A . 71 MET N 1 1
7 11292 1 1 71 MET O O -5.504 -5.580 -15.507 1.00 . A A . 71 MET O 1 1
7 11293 1 1 71 MET SD S -1.858 -6.708 -12.447 1.00 . A A . 71 MET SD 1 1
7 11294 1 1 72 LYS C C -8.392 -4.996 -14.467 1.00 . A A . 72 LYS C 1 1
7 11295 1 1 72 LYS CA C -7.355 -5.456 -13.449 1.00 . A A . 72 LYS CA 1 1
7 11296 1 1 72 LYS CB C -7.933 -5.355 -12.035 1.00 . A A . 72 LYS CB 1 1
7 11297 1 1 72 LYS CD C -8.960 -6.805 -10.259 1.00 . A A . 72 LYS CD 1 1
7 11298 1 1 72 LYS CE C -7.729 -7.628 -9.913 1.00 . A A . 72 LYS CE 1 1
7 11299 1 1 72 LYS CG C -8.976 -6.416 -11.728 1.00 . A A . 72 LYS CG 1 1
7 11300 1 1 72 LYS H H -5.924 -4.015 -12.847 1.00 . A A . 72 LYS H 1 1
7 11301 1 1 72 LYS HA H -7.099 -6.485 -13.651 1.00 . A A . 72 LYS HA 1 1
7 11302 1 1 72 LYS HB2 H -7.115 -5.459 -11.321 1.00 . A A . 72 LYS HB2 1 1
7 11303 1 1 72 LYS HB3 H -8.391 -4.384 -11.915 1.00 . A A . 72 LYS HB3 1 1
7 11304 1 1 72 LYS HD2 H -8.961 -5.899 -9.653 1.00 . A A . 72 LYS HD2 1 1
7 11305 1 1 72 LYS HD3 H -9.845 -7.385 -10.039 1.00 . A A . 72 LYS HD3 1 1
7 11306 1 1 72 LYS HE2 H -6.888 -7.277 -10.510 1.00 . A A . 72 LYS HE2 1 1
7 11307 1 1 72 LYS HE3 H -7.504 -7.494 -8.866 1.00 . A A . 72 LYS HE3 1 1
7 11308 1 1 72 LYS HG2 H -9.962 -6.027 -11.980 1.00 . A A . 72 LYS HG2 1 1
7 11309 1 1 72 LYS HG3 H -8.771 -7.292 -12.324 1.00 . A A . 72 LYS HG3 1 1
7 11310 1 1 72 LYS HZ1 H -8.760 -9.426 -9.643 1.00 . A A . 72 LYS HZ1 1 1
7 11311 1 1 72 LYS HZ2 H -7.098 -9.619 -9.897 1.00 . A A . 72 LYS HZ2 1 1
7 11312 1 1 72 LYS HZ3 H -8.112 -9.234 -11.194 1.00 . A A . 72 LYS HZ3 1 1
7 11313 1 1 72 LYS N N -6.135 -4.662 -13.553 1.00 . A A . 72 LYS N 1 1
7 11314 1 1 72 LYS NZ N -7.940 -9.078 -10.181 1.00 . A A . 72 LYS NZ 1 1
7 11315 1 1 72 LYS O O -9.212 -5.789 -14.933 1.00 . A A . 72 LYS O 1 1
7 11316 1 1 73 LEU C C -8.965 -3.627 -17.189 1.00 . A A . 73 LEU C 1 1
7 11317 1 1 73 LEU CA C -9.287 -3.150 -15.777 1.00 . A A . 73 LEU CA 1 1
7 11318 1 1 73 LEU CB C -9.249 -1.622 -15.721 1.00 . A A . 73 LEU CB 1 1
7 11319 1 1 73 LEU CD1 C -9.211 0.504 -14.394 1.00 . A A . 73 LEU CD1 1 1
7 11320 1 1 73 LEU CD2 C -9.994 -1.619 -13.327 1.00 . A A . 73 LEU CD2 1 1
7 11321 1 1 73 LEU CG C -9.036 -1.006 -14.338 1.00 . A A . 73 LEU CG 1 1
7 11322 1 1 73 LEU H H -7.675 -3.132 -14.406 1.00 . A A . 73 LEU H 1 1
7 11323 1 1 73 LEU HA H -10.279 -3.487 -15.513 1.00 . A A . 73 LEU HA 1 1
7 11324 1 1 73 LEU HB2 H -8.436 -1.286 -16.364 1.00 . A A . 73 LEU HB2 1 1
7 11325 1 1 73 LEU HB3 H -10.189 -1.254 -16.107 1.00 . A A . 73 LEU HB3 1 1
7 11326 1 1 73 LEU HD11 H -9.167 0.908 -13.393 1.00 . A A . 73 LEU HD11 1 1
7 11327 1 1 73 LEU HD12 H -10.168 0.739 -14.836 1.00 . A A . 73 LEU HD12 1 1
7 11328 1 1 73 LEU HD13 H -8.423 0.936 -14.992 1.00 . A A . 73 LEU HD13 1 1
7 11329 1 1 73 LEU HD21 H -10.941 -1.821 -13.807 1.00 . A A . 73 LEU HD21 1 1
7 11330 1 1 73 LEU HD22 H -10.146 -0.929 -12.510 1.00 . A A . 73 LEU HD22 1 1
7 11331 1 1 73 LEU HD23 H -9.578 -2.541 -12.950 1.00 . A A . 73 LEU HD23 1 1
7 11332 1 1 73 LEU HG H -8.026 -1.212 -14.011 1.00 . A A . 73 LEU HG 1 1
7 11333 1 1 73 LEU N N -8.350 -3.714 -14.810 1.00 . A A . 73 LEU N 1 1
7 11334 1 1 73 LEU O O -9.865 -3.932 -17.974 1.00 . A A . 73 LEU O 1 1
7 11335 1 1 74 LEU C C -7.484 -5.629 -19.009 1.00 . A A . 74 LEU C 1 1
7 11336 1 1 74 LEU CA C -7.236 -4.135 -18.825 1.00 . A A . 74 LEU CA 1 1
7 11337 1 1 74 LEU CB C -5.751 -3.826 -19.018 1.00 . A A . 74 LEU CB 1 1
7 11338 1 1 74 LEU CD1 C -6.249 -1.673 -20.202 1.00 . A A . 74 LEU CD1 1 1
7 11339 1 1 74 LEU CD2 C -5.529 -1.643 -17.807 1.00 . A A . 74 LEU CD2 1 1
7 11340 1 1 74 LEU CG C -5.384 -2.347 -19.147 1.00 . A A . 74 LEU CG 1 1
7 11341 1 1 74 LEU H H -7.006 -3.438 -16.841 1.00 . A A . 74 LEU H 1 1
7 11342 1 1 74 LEU HA H -7.807 -3.594 -19.565 1.00 . A A . 74 LEU HA 1 1
7 11343 1 1 74 LEU HB2 H -5.212 -4.228 -18.160 1.00 . A A . 74 LEU HB2 1 1
7 11344 1 1 74 LEU HB3 H -5.422 -4.328 -19.916 1.00 . A A . 74 LEU HB3 1 1
7 11345 1 1 74 LEU HD11 H -6.860 -2.415 -20.693 1.00 . A A . 74 LEU HD11 1 1
7 11346 1 1 74 LEU HD12 H -5.616 -1.188 -20.930 1.00 . A A . 74 LEU HD12 1 1
7 11347 1 1 74 LEU HD13 H -6.884 -0.937 -19.731 1.00 . A A . 74 LEU HD13 1 1
7 11348 1 1 74 LEU HD21 H -5.062 -2.236 -17.036 1.00 . A A . 74 LEU HD21 1 1
7 11349 1 1 74 LEU HD22 H -6.577 -1.516 -17.577 1.00 . A A . 74 LEU HD22 1 1
7 11350 1 1 74 LEU HD23 H -5.052 -0.675 -17.855 1.00 . A A . 74 LEU HD23 1 1
7 11351 1 1 74 LEU HG H -4.352 -2.264 -19.460 1.00 . A A . 74 LEU HG 1 1
7 11352 1 1 74 LEU N N -7.678 -3.692 -17.507 1.00 . A A . 74 LEU N 1 1
7 11353 1 1 74 LEU O O -7.590 -6.116 -20.134 1.00 . A A . 74 LEU O 1 1
7 11354 1 1 75 GLU C C -9.145 -8.101 -18.614 1.00 . A A . 75 GLU C 1 1
7 11355 1 1 75 GLU CA C -7.814 -7.788 -17.936 1.00 . A A . 75 GLU CA 1 1
7 11356 1 1 75 GLU CB C -7.802 -8.369 -16.520 1.00 . A A . 75 GLU CB 1 1
7 11357 1 1 75 GLU CD C -6.473 -9.734 -14.861 1.00 . A A . 75 GLU CD 1 1
7 11358 1 1 75 GLU CG C -6.420 -8.794 -16.049 1.00 . A A . 75 GLU CG 1 1
7 11359 1 1 75 GLU H H -7.484 -5.904 -17.028 1.00 . A A . 75 GLU H 1 1
7 11360 1 1 75 GLU HA H -7.018 -8.240 -18.508 1.00 . A A . 75 GLU HA 1 1
7 11361 1 1 75 GLU HB2 H -8.181 -7.611 -15.835 1.00 . A A . 75 GLU HB2 1 1
7 11362 1 1 75 GLU HB3 H -8.450 -9.232 -16.492 1.00 . A A . 75 GLU HB3 1 1
7 11363 1 1 75 GLU HE2 H -6.646 -11.490 -14.278 1.00 . A A . 75 GLU HE2 1 1
7 11364 1 1 75 GLU HG2 H -5.909 -9.296 -16.871 1.00 . A A . 75 GLU HG2 1 1
7 11365 1 1 75 GLU HG3 H -5.862 -7.913 -15.769 1.00 . A A . 75 GLU HG3 1 1
7 11366 1 1 75 GLU N N -7.577 -6.350 -17.896 1.00 . A A . 75 GLU N 1 1
7 11367 1 1 75 GLU O O -9.211 -8.929 -19.521 1.00 . A A . 75 GLU O 1 1
7 11368 1 1 75 GLU OE1 O -6.364 -9.247 -13.716 1.00 . A A . 75 GLU OE1 1 1
7 11369 1 1 75 GLU OE2 O -6.622 -10.955 -15.075 1.00 . A A . 75 GLU OE2 1 1
7 11370 1 1 76 GLU C C -11.673 -6.933 -20.070 1.00 . A A . 76 GLU C 1 1
7 11371 1 1 76 GLU CA C -11.532 -7.643 -18.725 1.00 . A A . 76 GLU CA 1 1
7 11372 1 1 76 GLU CB C -12.605 -7.139 -17.756 1.00 . A A . 76 GLU CB 1 1
7 11373 1 1 76 GLU CD C -13.421 -5.190 -16.373 1.00 . A A . 76 GLU CD 1 1
7 11374 1 1 76 GLU CG C -12.237 -5.838 -17.065 1.00 . A A . 76 GLU CG 1 1
7 11375 1 1 76 GLU H H -10.088 -6.786 -17.438 1.00 . A A . 76 GLU H 1 1
7 11376 1 1 76 GLU HA H -11.666 -8.703 -18.877 1.00 . A A . 76 GLU HA 1 1
7 11377 1 1 76 GLU HB2 H -13.527 -6.983 -18.316 1.00 . A A . 76 GLU HB2 1 1
7 11378 1 1 76 GLU HB3 H -12.769 -7.891 -17.000 1.00 . A A . 76 GLU HB3 1 1
7 11379 1 1 76 GLU HE2 H -14.088 -4.456 -14.801 1.00 . A A . 76 GLU HE2 1 1
7 11380 1 1 76 GLU HG2 H -11.465 -6.043 -16.322 1.00 . A A . 76 GLU HG2 1 1
7 11381 1 1 76 GLU HG3 H -11.848 -5.150 -17.800 1.00 . A A . 76 GLU HG3 1 1
7 11382 1 1 76 GLU N N -10.204 -7.434 -18.164 1.00 . A A . 76 GLU N 1 1
7 11383 1 1 76 GLU O O -12.223 -7.486 -21.021 1.00 . A A . 76 GLU O 1 1
7 11384 1 1 76 GLU OE1 O -14.468 -5.014 -17.030 1.00 . A A . 76 GLU OE1 1 1
7 11385 1 1 76 GLU OE2 O -13.301 -4.860 -15.174 1.00 . A A . 76 GLU OE2 1 1
7 11386 1 1 77 ALA C C -10.237 -5.428 -22.397 1.00 . A A . 77 ALA C 1 1
7 11387 1 1 77 ALA CA C -11.238 -4.920 -21.365 1.00 . A A . 77 ALA CA 1 1
7 11388 1 1 77 ALA CB C -10.989 -3.449 -21.065 1.00 . A A . 77 ALA CB 1 1
7 11389 1 1 77 ALA H H -10.744 -5.318 -19.347 1.00 . A A . 77 ALA H 1 1
7 11390 1 1 77 ALA HA H -12.236 -5.016 -21.769 1.00 . A A . 77 ALA HA 1 1
7 11391 1 1 77 ALA HB1 H -11.365 -3.214 -20.080 1.00 . A A . 77 ALA HB1 1 1
7 11392 1 1 77 ALA HB2 H -11.498 -2.842 -21.798 1.00 . A A . 77 ALA HB2 1 1
7 11393 1 1 77 ALA HB3 H -9.930 -3.248 -21.104 1.00 . A A . 77 ALA HB3 1 1
7 11394 1 1 77 ALA N N -11.171 -5.705 -20.139 1.00 . A A . 77 ALA N 1 1
7 11395 1 1 77 ALA O O -10.178 -4.925 -23.518 1.00 . A A . 77 ALA O 1 1
7 11396 1 1 78 GLY C C -7.420 -5.968 -23.334 1.00 . A A . 78 GLY C 1 1
7 11397 1 1 78 GLY CA C -8.463 -6.986 -22.914 1.00 . A A . 78 GLY CA 1 1
7 11398 1 1 78 GLY H H -9.543 -6.789 -21.105 1.00 . A A . 78 GLY H 1 1
7 11399 1 1 78 GLY HA2 H -7.969 -7.812 -22.425 1.00 . A A . 78 GLY HA2 1 1
7 11400 1 1 78 GLY HA3 H -8.966 -7.352 -23.798 1.00 . A A . 78 GLY HA3 1 1
7 11401 1 1 78 GLY N N -9.451 -6.427 -22.011 1.00 . A A . 78 GLY N 1 1
7 11402 1 1 78 GLY O O -6.776 -6.120 -24.371 1.00 . A A . 78 GLY O 1 1
7 11403 1 1 79 GLY C C -6.895 -2.721 -23.572 1.00 . A A . 79 GLY C 1 1
7 11404 1 1 79 GLY CA C -6.281 -3.895 -22.835 1.00 . A A . 79 GLY CA 1 1
7 11405 1 1 79 GLY H H -7.794 -4.859 -21.710 1.00 . A A . 79 GLY H 1 1
7 11406 1 1 79 GLY HA2 H -5.844 -3.539 -21.914 1.00 . A A . 79 GLY HA2 1 1
7 11407 1 1 79 GLY HA3 H -5.502 -4.322 -23.449 1.00 . A A . 79 GLY HA3 1 1
7 11408 1 1 79 GLY N N -7.253 -4.927 -22.524 1.00 . A A . 79 GLY N 1 1
7 11409 1 1 79 GLY O O -6.272 -2.142 -24.459 1.00 . A A . 79 GLY O 1 1
7 11410 1 1 80 ASN C C -9.089 -0.141 -22.838 1.00 . A A . 80 ASN C 1 1
7 11411 1 1 80 ASN CA C -8.825 -1.262 -23.839 1.00 . A A . 80 ASN CA 1 1
7 11412 1 1 80 ASN CB C -10.146 -1.744 -24.442 1.00 . A A . 80 ASN CB 1 1
7 11413 1 1 80 ASN CG C -10.412 -1.140 -25.808 1.00 . A A . 80 ASN CG 1 1
7 11414 1 1 80 ASN H H -8.571 -2.873 -22.490 1.00 . A A . 80 ASN H 1 1
7 11415 1 1 80 ASN HA H -8.196 -0.881 -24.630 1.00 . A A . 80 ASN HA 1 1
7 11416 1 1 80 ASN HB2 H -10.112 -2.829 -24.537 1.00 . A A . 80 ASN HB2 1 1
7 11417 1 1 80 ASN HB3 H -10.957 -1.471 -23.784 1.00 . A A . 80 ASN HB3 1 1
7 11418 1 1 80 ASN HD21 H -10.431 0.688 -25.024 1.00 . A A . 80 ASN HD21 1 1
7 11419 1 1 80 ASN HD22 H -10.697 0.599 -26.728 1.00 . A A . 80 ASN HD22 1 1
7 11420 1 1 80 ASN N N -8.125 -2.373 -23.204 1.00 . A A . 80 ASN N 1 1
7 11421 1 1 80 ASN ND2 N -10.524 0.182 -25.858 1.00 . A A . 80 ASN ND2 1 1
7 11422 1 1 80 ASN O O -9.955 -0.261 -21.972 1.00 . A A . 80 ASN O 1 1
7 11423 1 1 80 ASN OD1 O -10.516 -1.855 -26.805 1.00 . A A . 80 ASN OD1 1 1
7 11424 1 1 81 TRP C C -9.665 2.961 -22.498 1.00 . A A . 81 TRP C 1 1
7 11425 1 1 81 TRP CA C -8.491 2.088 -22.070 1.00 . A A . 81 TRP CA 1 1
7 11426 1 1 81 TRP CB C -7.206 2.918 -22.044 1.00 . A A . 81 TRP CB 1 1
7 11427 1 1 81 TRP CD1 C -5.242 1.277 -22.179 1.00 . A A . 81 TRP CD1 1 1
7 11428 1 1 81 TRP CD2 C -5.497 2.244 -20.175 1.00 . A A . 81 TRP CD2 1 1
7 11429 1 1 81 TRP CE2 C -4.393 1.373 -20.116 1.00 . A A . 81 TRP CE2 1 1
7 11430 1 1 81 TRP CE3 C -5.848 2.967 -19.031 1.00 . A A . 81 TRP CE3 1 1
7 11431 1 1 81 TRP CG C -6.026 2.168 -21.504 1.00 . A A . 81 TRP CG 1 1
7 11432 1 1 81 TRP CH2 C -4.007 1.923 -17.851 1.00 . A A . 81 TRP CH2 1 1
7 11433 1 1 81 TRP CZ2 C -3.640 1.204 -18.956 1.00 . A A . 81 TRP CZ2 1 1
7 11434 1 1 81 TRP CZ3 C -5.101 2.798 -17.882 1.00 . A A . 81 TRP CZ3 1 1
7 11435 1 1 81 TRP H H -7.663 0.982 -23.675 1.00 . A A . 81 TRP H 1 1
7 11436 1 1 81 TRP HA H -8.683 1.708 -21.077 1.00 . A A . 81 TRP HA 1 1
7 11437 1 1 81 TRP HB2 H -6.980 3.246 -23.059 1.00 . A A . 81 TRP HB2 1 1
7 11438 1 1 81 TRP HB3 H -7.361 3.789 -21.425 1.00 . A A . 81 TRP HB3 1 1
7 11439 1 1 81 TRP HD1 H -5.387 1.000 -23.212 1.00 . A A . 81 TRP HD1 1 1
7 11440 1 1 81 TRP HE1 H -3.571 0.142 -21.602 1.00 . A A . 81 TRP HE1 1 1
7 11441 1 1 81 TRP HE3 H -6.689 3.645 -19.035 1.00 . A A . 81 TRP HE3 1 1
7 11442 1 1 81 TRP HH2 H -3.451 1.823 -16.932 1.00 . A A . 81 TRP HH2 1 1
7 11443 1 1 81 TRP HZ2 H -2.794 0.534 -18.918 1.00 . A A . 81 TRP HZ2 1 1
7 11444 1 1 81 TRP HZ3 H -5.358 3.347 -16.988 1.00 . A A . 81 TRP HZ3 1 1
7 11445 1 1 81 TRP N N -8.338 0.946 -22.964 1.00 . A A . 81 TRP N 1 1
7 11446 1 1 81 TRP NE1 N -4.258 0.794 -21.349 1.00 . A A . 81 TRP NE1 1 1
7 11447 1 1 81 TRP O O -10.223 3.705 -21.693 1.00 . A A . 81 TRP O 1 1
7 11448 1 1 82 SER C C -12.391 3.485 -23.444 1.00 . A A . 82 SER C 1 1
7 11449 1 1 82 SER CA C -11.144 3.647 -24.306 1.00 . A A . 82 SER CA 1 1
7 11450 1 1 82 SER CB C -11.446 3.224 -25.745 1.00 . A A . 82 SER CB 1 1
7 11451 1 1 82 SER H H -9.553 2.251 -24.364 1.00 . A A . 82 SER H 1 1
7 11452 1 1 82 SER HA H -10.847 4.685 -24.300 1.00 . A A . 82 SER HA 1 1
7 11453 1 1 82 SER HB2 H -10.520 3.233 -26.321 1.00 . A A . 82 SER HB2 1 1
7 11454 1 1 82 SER HB3 H -11.861 2.227 -25.745 1.00 . A A . 82 SER HB3 1 1
7 11455 1 1 82 SER HG H -11.904 4.810 -26.800 1.00 . A A . 82 SER HG 1 1
7 11456 1 1 82 SER N N -10.037 2.863 -23.771 1.00 . A A . 82 SER N 1 1
7 11457 1 1 82 SER O O -12.992 4.468 -23.012 1.00 . A A . 82 SER O 1 1
7 11458 1 1 82 SER OG O -12.376 4.105 -26.351 1.00 . A A . 82 SER OG 1 1
7 11459 1 1 83 TYR C C -13.656 2.143 -20.904 1.00 . A A . 83 TYR C 1 1
7 11460 1 1 83 TYR CA C -13.952 1.945 -22.388 1.00 . A A . 83 TYR CA 1 1
7 11461 1 1 83 TYR CB C -14.425 0.513 -22.639 1.00 . A A . 83 TYR CB 1 1
7 11462 1 1 83 TYR CD1 C -16.656 0.107 -21.528 1.00 . A A . 83 TYR CD1 1 1
7 11463 1 1 83 TYR CD2 C -14.700 -0.732 -20.458 1.00 . A A . 83 TYR CD2 1 1
7 11464 1 1 83 TYR CE1 C -17.439 -0.402 -20.509 1.00 . A A . 83 TYR CE1 1 1
7 11465 1 1 83 TYR CE2 C -15.473 -1.246 -19.436 1.00 . A A . 83 TYR CE2 1 1
7 11466 1 1 83 TYR CG C -15.276 -0.048 -21.521 1.00 . A A . 83 TYR CG 1 1
7 11467 1 1 83 TYR CZ C -16.842 -1.079 -19.466 1.00 . A A . 83 TYR CZ 1 1
7 11468 1 1 83 TYR H H -12.254 1.495 -23.569 1.00 . A A . 83 TYR H 1 1
7 11469 1 1 83 TYR HA H -14.734 2.629 -22.682 1.00 . A A . 83 TYR HA 1 1
7 11470 1 1 83 TYR HB2 H -15.004 0.494 -23.562 1.00 . A A . 83 TYR HB2 1 1
7 11471 1 1 83 TYR HB3 H -13.564 -0.130 -22.754 1.00 . A A . 83 TYR HB3 1 1
7 11472 1 1 83 TYR HD1 H -17.121 0.638 -22.347 1.00 . A A . 83 TYR HD1 1 1
7 11473 1 1 83 TYR HD2 H -13.627 -0.862 -20.438 1.00 . A A . 83 TYR HD2 1 1
7 11474 1 1 83 TYR HE1 H -18.510 -0.271 -20.532 1.00 . A A . 83 TYR HE1 1 1
7 11475 1 1 83 TYR HE2 H -15.006 -1.775 -18.618 1.00 . A A . 83 TYR HE2 1 1
7 11476 1 1 83 TYR HH H -18.418 -1.067 -18.366 1.00 . A A . 83 TYR HH 1 1
7 11477 1 1 83 TYR N N -12.774 2.237 -23.197 1.00 . A A . 83 TYR N 1 1
7 11478 1 1 83 TYR O O -14.465 2.711 -20.170 1.00 . A A . 83 TYR O 1 1
7 11479 1 1 83 TYR OH O -17.616 -1.588 -18.448 1.00 . A A . 83 TYR OH 1 1
7 11480 1 1 84 ILE C C -12.054 3.260 -18.645 1.00 . A A . 84 ILE C 1 1
7 11481 1 1 84 ILE CA C -12.088 1.798 -19.077 1.00 . A A . 84 ILE CA 1 1
7 11482 1 1 84 ILE CB C -10.703 1.169 -18.833 1.00 . A A . 84 ILE CB 1 1
7 11483 1 1 84 ILE CD1 C -9.376 -0.979 -19.153 1.00 . A A . 84 ILE CD1 1 1
7 11484 1 1 84 ILE CG1 C -10.743 -0.334 -19.113 1.00 . A A . 84 ILE CG1 1 1
7 11485 1 1 84 ILE CG2 C -10.245 1.436 -17.407 1.00 . A A . 84 ILE CG2 1 1
7 11486 1 1 84 ILE H H -11.890 1.229 -21.106 1.00 . A A . 84 ILE H 1 1
7 11487 1 1 84 ILE HA H -12.812 1.271 -18.471 1.00 . A A . 84 ILE HA 1 1
7 11488 1 1 84 ILE HB H -9.998 1.635 -19.505 1.00 . A A . 84 ILE HB 1 1
7 11489 1 1 84 ILE HD11 H -9.485 -2.049 -19.242 1.00 . A A . 84 ILE HD11 1 1
7 11490 1 1 84 ILE HD12 H -8.823 -0.600 -19.999 1.00 . A A . 84 ILE HD12 1 1
7 11491 1 1 84 ILE HD13 H -8.843 -0.747 -18.242 1.00 . A A . 84 ILE HD13 1 1
7 11492 1 1 84 ILE HG12 H -11.329 -0.814 -18.329 1.00 . A A . 84 ILE HG12 1 1
7 11493 1 1 84 ILE HG13 H -11.218 -0.501 -20.070 1.00 . A A . 84 ILE HG13 1 1
7 11494 1 1 84 ILE HG21 H -10.048 2.491 -17.283 1.00 . A A . 84 ILE HG21 1 1
7 11495 1 1 84 ILE HG22 H -11.017 1.133 -16.718 1.00 . A A . 84 ILE HG22 1 1
7 11496 1 1 84 ILE HG23 H -9.343 0.877 -17.208 1.00 . A A . 84 ILE HG23 1 1
7 11497 1 1 84 ILE N N -12.492 1.672 -20.472 1.00 . A A . 84 ILE N 1 1
7 11498 1 1 84 ILE O O -12.186 3.572 -17.461 1.00 . A A . 84 ILE O 1 1
7 11499 1 1 85 LYS C C -13.175 6.240 -19.625 1.00 . A A . 85 LYS C 1 1
7 11500 1 1 85 LYS CA C -11.829 5.584 -19.335 1.00 . A A . 85 LYS CA 1 1
7 11501 1 1 85 LYS CB C -10.734 6.250 -20.170 1.00 . A A . 85 LYS CB 1 1
7 11502 1 1 85 LYS CD C -10.143 6.695 -22.571 1.00 . A A . 85 LYS CD 1 1
7 11503 1 1 85 LYS CE C -8.839 7.314 -22.090 1.00 . A A . 85 LYS CE 1 1
7 11504 1 1 85 LYS CG C -11.225 6.778 -21.507 1.00 . A A . 85 LYS CG 1 1
7 11505 1 1 85 LYS H H -11.778 3.843 -20.537 1.00 . A A . 85 LYS H 1 1
7 11506 1 1 85 LYS HA H -11.599 5.711 -18.287 1.00 . A A . 85 LYS HA 1 1
7 11507 1 1 85 LYS HB2 H -10.326 7.084 -19.599 1.00 . A A . 85 LYS HB2 1 1
7 11508 1 1 85 LYS HB3 H -9.952 5.528 -20.357 1.00 . A A . 85 LYS HB3 1 1
7 11509 1 1 85 LYS HD2 H -9.968 5.647 -22.817 1.00 . A A . 85 LYS HD2 1 1
7 11510 1 1 85 LYS HD3 H -10.477 7.220 -23.454 1.00 . A A . 85 LYS HD3 1 1
7 11511 1 1 85 LYS HE2 H -9.040 7.923 -21.209 1.00 . A A . 85 LYS HE2 1 1
7 11512 1 1 85 LYS HE3 H -8.156 6.521 -21.827 1.00 . A A . 85 LYS HE3 1 1
7 11513 1 1 85 LYS HG2 H -12.083 6.188 -21.828 1.00 . A A . 85 LYS HG2 1 1
7 11514 1 1 85 LYS HG3 H -11.522 7.810 -21.388 1.00 . A A . 85 LYS HG3 1 1
7 11515 1 1 85 LYS HZ1 H -7.214 8.342 -22.905 1.00 . A A . 85 LYS HZ1 1 1
7 11516 1 1 85 LYS HZ2 H -8.708 9.080 -23.196 1.00 . A A . 85 LYS HZ2 1 1
7 11517 1 1 85 LYS HZ3 H -8.266 7.696 -24.061 1.00 . A A . 85 LYS HZ3 1 1
7 11518 1 1 85 LYS N N -11.878 4.154 -19.613 1.00 . A A . 85 LYS N 1 1
7 11519 1 1 85 LYS NZ N -8.213 8.168 -23.136 1.00 . A A . 85 LYS NZ 1 1
7 11520 1 1 85 LYS O O -13.340 7.448 -19.447 1.00 . A A . 85 LYS O 1 1
7 11521 1 1 86 LEU C C -16.066 6.680 -19.195 1.00 . A A . 86 LEU C 1 1
7 11522 1 1 86 LEU CA C -15.468 5.942 -20.388 1.00 . A A . 86 LEU CA 1 1
7 11523 1 1 86 LEU CB C -16.385 4.789 -20.801 1.00 . A A . 86 LEU CB 1 1
7 11524 1 1 86 LEU CD1 C -17.888 5.421 -22.705 1.00 . A A . 86 LEU CD1 1 1
7 11525 1 1 86 LEU CD2 C -18.794 4.095 -20.787 1.00 . A A . 86 LEU CD2 1 1
7 11526 1 1 86 LEU CG C -17.808 5.176 -21.205 1.00 . A A . 86 LEU CG 1 1
7 11527 1 1 86 LEU H H -13.944 4.485 -20.196 1.00 . A A . 86 LEU H 1 1
7 11528 1 1 86 LEU HA H -15.375 6.631 -21.214 1.00 . A A . 86 LEU HA 1 1
7 11529 1 1 86 LEU HB2 H -15.923 4.283 -21.649 1.00 . A A . 86 LEU HB2 1 1
7 11530 1 1 86 LEU HB3 H -16.451 4.105 -19.967 1.00 . A A . 86 LEU HB3 1 1
7 11531 1 1 86 LEU HD11 H -17.149 4.817 -23.208 1.00 . A A . 86 LEU HD11 1 1
7 11532 1 1 86 LEU HD12 H -17.700 6.465 -22.908 1.00 . A A . 86 LEU HD12 1 1
7 11533 1 1 86 LEU HD13 H -18.874 5.157 -23.060 1.00 . A A . 86 LEU HD13 1 1
7 11534 1 1 86 LEU HD21 H -18.511 3.156 -21.240 1.00 . A A . 86 LEU HD21 1 1
7 11535 1 1 86 LEU HD22 H -19.787 4.367 -21.114 1.00 . A A . 86 LEU HD22 1 1
7 11536 1 1 86 LEU HD23 H -18.782 3.994 -19.712 1.00 . A A . 86 LEU HD23 1 1
7 11537 1 1 86 LEU HG H -18.082 6.092 -20.703 1.00 . A A . 86 LEU HG 1 1
7 11538 1 1 86 LEU N N -14.135 5.438 -20.073 1.00 . A A . 86 LEU N 1 1
7 11539 1 1 86 LEU O O -16.920 7.552 -19.357 1.00 . A A . 86 LEU O 1 1
7 11540 1 1 87 ASP C C -14.945 7.547 -15.972 1.00 . A A . 87 ASP C 1 1
7 11541 1 1 87 ASP CA C -16.099 6.959 -16.778 1.00 . A A . 87 ASP CA 1 1
7 11542 1 1 87 ASP CB C -16.868 5.947 -15.927 1.00 . A A . 87 ASP CB 1 1
7 11543 1 1 87 ASP CG C -17.887 5.168 -16.734 1.00 . A A . 87 ASP CG 1 1
7 11544 1 1 87 ASP H H -14.930 5.625 -17.933 1.00 . A A . 87 ASP H 1 1
7 11545 1 1 87 ASP HA H -16.767 7.758 -17.061 1.00 . A A . 87 ASP HA 1 1
7 11546 1 1 87 ASP HB2 H -16.157 5.246 -15.487 1.00 . A A . 87 ASP HB2 1 1
7 11547 1 1 87 ASP HB3 H -17.385 6.471 -15.136 1.00 . A A . 87 ASP HB3 1 1
7 11548 1 1 87 ASP HD2 H -18.263 3.599 -17.657 1.00 . A A . 87 ASP HD2 1 1
7 11549 1 1 87 ASP N N -15.612 6.327 -17.998 1.00 . A A . 87 ASP N 1 1
7 11550 1 1 87 ASP O O -15.033 7.684 -14.752 1.00 . A A . 87 ASP O 1 1
7 11551 1 1 87 ASP OD1 O -19.001 5.691 -16.947 1.00 . A A . 87 ASP OD1 1 1
7 11552 1 1 87 ASP OD2 O -17.571 4.035 -17.154 1.00 . A A . 87 ASP OD2 1 1
7 11553 1 1 88 ASN C C -12.032 7.448 -15.084 1.00 . A A . 88 ASN C 1 1
7 11554 1 1 88 ASN CA C -12.691 8.465 -16.011 1.00 . A A . 88 ASN CA 1 1
7 11555 1 1 88 ASN CB C -13.082 9.716 -15.219 1.00 . A A . 88 ASN CB 1 1
7 11556 1 1 88 ASN CG C -12.027 10.803 -15.298 1.00 . A A . 88 ASN CG 1 1
7 11557 1 1 88 ASN H H -13.853 7.761 -17.634 1.00 . A A . 88 ASN H 1 1
7 11558 1 1 88 ASN HA H -11.987 8.744 -16.781 1.00 . A A . 88 ASN HA 1 1
7 11559 1 1 88 ASN HB2 H -14.019 10.104 -15.617 1.00 . A A . 88 ASN HB2 1 1
7 11560 1 1 88 ASN HB3 H -13.220 9.449 -14.182 1.00 . A A . 88 ASN HB3 1 1
7 11561 1 1 88 ASN HD21 H -10.623 9.518 -14.719 1.00 . A A . 88 ASN HD21 1 1
7 11562 1 1 88 ASN HD22 H -10.086 11.133 -15.024 1.00 . A A . 88 ASN HD22 1 1
7 11563 1 1 88 ASN N N -13.864 7.894 -16.662 1.00 . A A . 88 ASN N 1 1
7 11564 1 1 88 ASN ND2 N -10.787 10.449 -14.982 1.00 . A A . 88 ASN ND2 1 1
7 11565 1 1 88 ASN O O -11.634 7.777 -13.967 1.00 . A A . 88 ASN O 1 1
7 11566 1 1 88 ASN OD1 O -12.324 11.947 -15.640 1.00 . A A . 88 ASN OD1 1 1
7 11567 1 1 89 TYR C C -12.087 4.912 -13.477 1.00 . A A . 89 TYR C 1 1
7 11568 1 1 89 TYR CA C -11.312 5.145 -14.771 1.00 . A A . 89 TYR CA 1 1
7 11569 1 1 89 TYR CB C -9.856 5.485 -14.453 1.00 . A A . 89 TYR CB 1 1
7 11570 1 1 89 TYR CD1 C -9.295 5.104 -16.885 1.00 . A A . 89 TYR CD1 1 1
7 11571 1 1 89 TYR CD2 C -7.926 6.604 -15.637 1.00 . A A . 89 TYR CD2 1 1
7 11572 1 1 89 TYR CE1 C -8.524 5.330 -18.010 1.00 . A A . 89 TYR CE1 1 1
7 11573 1 1 89 TYR CE2 C -7.152 6.837 -16.756 1.00 . A A . 89 TYR CE2 1 1
7 11574 1 1 89 TYR CG C -9.010 5.735 -15.681 1.00 . A A . 89 TYR CG 1 1
7 11575 1 1 89 TYR CZ C -7.454 6.196 -17.940 1.00 . A A . 89 TYR CZ 1 1
7 11576 1 1 89 TYR H H -12.258 6.011 -16.455 1.00 . A A . 89 TYR H 1 1
7 11577 1 1 89 TYR HA H -11.341 4.241 -15.362 1.00 . A A . 89 TYR HA 1 1
7 11578 1 1 89 TYR HB2 H -9.836 6.377 -13.827 1.00 . A A . 89 TYR HB2 1 1
7 11579 1 1 89 TYR HB3 H -9.413 4.665 -13.907 1.00 . A A . 89 TYR HB3 1 1
7 11580 1 1 89 TYR HD1 H -10.134 4.426 -16.936 1.00 . A A . 89 TYR HD1 1 1
7 11581 1 1 89 TYR HD2 H -7.692 7.104 -14.708 1.00 . A A . 89 TYR HD2 1 1
7 11582 1 1 89 TYR HE1 H -8.762 4.829 -18.936 1.00 . A A . 89 TYR HE1 1 1
7 11583 1 1 89 TYR HE2 H -6.313 7.515 -16.702 1.00 . A A . 89 TYR HE2 1 1
7 11584 1 1 89 TYR HH H -7.182 6.184 -19.843 1.00 . A A . 89 TYR HH 1 1
7 11585 1 1 89 TYR N N -11.921 6.211 -15.557 1.00 . A A . 89 TYR N 1 1
7 11586 1 1 89 TYR O O -11.498 4.720 -12.413 1.00 . A A . 89 TYR O 1 1
7 11587 1 1 89 TYR OH O -6.685 6.425 -19.058 1.00 . A A . 89 TYR OH 1 1
7 11588 1 1 90 THR C C -13.948 3.399 -11.727 1.00 . A A . 90 THR C 1 1
7 11589 1 1 90 THR CA C -14.269 4.721 -12.417 1.00 . A A . 90 THR CA 1 1
7 11590 1 1 90 THR CB C -15.759 4.734 -12.808 1.00 . A A . 90 THR CB 1 1
7 11591 1 1 90 THR CG2 C -16.621 4.193 -11.678 1.00 . A A . 90 THR CG2 1 1
7 11592 1 1 90 THR H H -13.822 5.087 -14.453 1.00 . A A . 90 THR H 1 1
7 11593 1 1 90 THR HA H -14.093 5.530 -11.722 1.00 . A A . 90 THR HA 1 1
7 11594 1 1 90 THR HB H -15.893 4.105 -13.676 1.00 . A A . 90 THR HB 1 1
7 11595 1 1 90 THR HG1 H -15.641 6.695 -12.628 1.00 . A A . 90 THR HG1 1 1
7 11596 1 1 90 THR HG21 H -16.258 4.573 -10.734 1.00 . A A . 90 THR HG21 1 1
7 11597 1 1 90 THR HG22 H -16.574 3.114 -11.674 1.00 . A A . 90 THR HG22 1 1
7 11598 1 1 90 THR HG23 H -17.643 4.508 -11.823 1.00 . A A . 90 THR HG23 1 1
7 11599 1 1 90 THR N N -13.412 4.930 -13.577 1.00 . A A . 90 THR N 1 1
7 11600 1 1 90 THR O O -14.116 3.264 -10.516 1.00 . A A . 90 THR O 1 1
7 11601 1 1 90 THR OG1 O -16.168 6.068 -13.131 1.00 . A A . 90 THR OG1 1 1
7 11602 1 1 91 ALA C C -12.138 1.239 -10.828 1.00 . A A . 91 ALA C 1 1
7 11603 1 1 91 ALA CA C -13.142 1.117 -11.971 1.00 . A A . 91 ALA CA 1 1
7 11604 1 1 91 ALA CB C -12.585 0.226 -13.071 1.00 . A A . 91 ALA CB 1 1
7 11605 1 1 91 ALA H H -13.375 2.595 -13.466 1.00 . A A . 91 ALA H 1 1
7 11606 1 1 91 ALA HA H -14.046 0.660 -11.594 1.00 . A A . 91 ALA HA 1 1
7 11607 1 1 91 ALA HB1 H -12.389 -0.758 -12.673 1.00 . A A . 91 ALA HB1 1 1
7 11608 1 1 91 ALA HB2 H -11.665 0.651 -13.447 1.00 . A A . 91 ALA HB2 1 1
7 11609 1 1 91 ALA HB3 H -13.303 0.154 -13.874 1.00 . A A . 91 ALA HB3 1 1
7 11610 1 1 91 ALA N N -13.488 2.427 -12.507 1.00 . A A . 91 ALA N 1 1
7 11611 1 1 91 ALA O O -12.199 0.490 -9.852 1.00 . A A . 91 ALA O 1 1
7 11612 1 1 92 LEU C C -10.822 2.949 -8.653 1.00 . A A . 92 LEU C 1 1
7 11613 1 1 92 LEU CA C -10.198 2.406 -9.934 1.00 . A A . 92 LEU CA 1 1
7 11614 1 1 92 LEU CB C -9.133 3.377 -10.447 1.00 . A A . 92 LEU CB 1 1
7 11615 1 1 92 LEU CD1 C -8.976 5.385 -8.954 1.00 . A A . 92 LEU CD1 1 1
7 11616 1 1 92 LEU CD2 C -8.826 5.661 -11.436 1.00 . A A . 92 LEU CD2 1 1
7 11617 1 1 92 LEU CG C -9.455 4.864 -10.301 1.00 . A A . 92 LEU CG 1 1
7 11618 1 1 92 LEU H H -11.219 2.752 -11.755 1.00 . A A . 92 LEU H 1 1
7 11619 1 1 92 LEU HA H -9.734 1.456 -9.719 1.00 . A A . 92 LEU HA 1 1
7 11620 1 1 92 LEU HB2 H -8.211 3.181 -9.900 1.00 . A A . 92 LEU HB2 1 1
7 11621 1 1 92 LEU HB3 H -8.979 3.172 -11.497 1.00 . A A . 92 LEU HB3 1 1
7 11622 1 1 92 LEU HD11 H -8.637 6.404 -9.062 1.00 . A A . 92 LEU HD11 1 1
7 11623 1 1 92 LEU HD12 H -8.164 4.769 -8.599 1.00 . A A . 92 LEU HD12 1 1
7 11624 1 1 92 LEU HD13 H -9.791 5.349 -8.245 1.00 . A A . 92 LEU HD13 1 1
7 11625 1 1 92 LEU HD21 H -8.014 6.258 -11.049 1.00 . A A . 92 LEU HD21 1 1
7 11626 1 1 92 LEU HD22 H -9.571 6.307 -11.878 1.00 . A A . 92 LEU HD22 1 1
7 11627 1 1 92 LEU HD23 H -8.448 4.981 -12.185 1.00 . A A . 92 LEU HD23 1 1
7 11628 1 1 92 LEU HG H -10.526 5.002 -10.350 1.00 . A A . 92 LEU HG 1 1
7 11629 1 1 92 LEU N N -11.216 2.187 -10.956 1.00 . A A . 92 LEU N 1 1
7 11630 1 1 92 LEU O O -10.369 2.641 -7.550 1.00 . A A . 92 LEU O 1 1
7 11631 1 1 93 VAL C C -13.188 3.261 -6.791 1.00 . A A . 93 VAL C 1 1
7 11632 1 1 93 VAL CA C -12.554 4.342 -7.660 1.00 . A A . 93 VAL CA 1 1
7 11633 1 1 93 VAL CB C -13.647 5.332 -8.106 1.00 . A A . 93 VAL CB 1 1
7 11634 1 1 93 VAL CG1 C -14.565 5.676 -6.943 1.00 . A A . 93 VAL CG1 1 1
7 11635 1 1 93 VAL CG2 C -13.019 6.589 -8.690 1.00 . A A . 93 VAL CG2 1 1
7 11636 1 1 93 VAL H H -12.181 3.968 -9.709 1.00 . A A . 93 VAL H 1 1
7 11637 1 1 93 VAL HA H -11.827 4.882 -7.072 1.00 . A A . 93 VAL HA 1 1
7 11638 1 1 93 VAL HB H -14.239 4.860 -8.876 1.00 . A A . 93 VAL HB 1 1
7 11639 1 1 93 VAL HG11 H -15.323 4.913 -6.847 1.00 . A A . 93 VAL HG11 1 1
7 11640 1 1 93 VAL HG12 H -13.986 5.728 -6.032 1.00 . A A . 93 VAL HG12 1 1
7 11641 1 1 93 VAL HG13 H -15.036 6.631 -7.126 1.00 . A A . 93 VAL HG13 1 1
7 11642 1 1 93 VAL HG21 H -11.954 6.443 -8.797 1.00 . A A . 93 VAL HG21 1 1
7 11643 1 1 93 VAL HG22 H -13.452 6.792 -9.659 1.00 . A A . 93 VAL HG22 1 1
7 11644 1 1 93 VAL HG23 H -13.205 7.424 -8.031 1.00 . A A . 93 VAL HG23 1 1
7 11645 1 1 93 VAL N N -11.865 3.759 -8.805 1.00 . A A . 93 VAL N 1 1
7 11646 1 1 93 VAL O O -13.018 3.252 -5.571 1.00 . A A . 93 VAL O 1 1
7 11647 1 1 94 ASP C C -13.566 0.210 -6.276 1.00 . A A . 94 ASP C 1 1
7 11648 1 1 94 ASP CA C -14.577 1.265 -6.711 1.00 . A A . 94 ASP CA 1 1
7 11649 1 1 94 ASP CB C -15.654 0.627 -7.590 1.00 . A A . 94 ASP CB 1 1
7 11650 1 1 94 ASP CG C -16.753 -0.027 -6.777 1.00 . A A . 94 ASP CG 1 1
7 11651 1 1 94 ASP H H -14.017 2.413 -8.400 1.00 . A A . 94 ASP H 1 1
7 11652 1 1 94 ASP HA H -15.044 1.681 -5.831 1.00 . A A . 94 ASP HA 1 1
7 11653 1 1 94 ASP HB2 H -16.094 1.398 -8.222 1.00 . A A . 94 ASP HB2 1 1
7 11654 1 1 94 ASP HB3 H -15.197 -0.127 -8.216 1.00 . A A . 94 ASP HB3 1 1
7 11655 1 1 94 ASP HD2 H -17.864 0.095 -5.292 1.00 . A A . 94 ASP HD2 1 1
7 11656 1 1 94 ASP N N -13.918 2.352 -7.426 1.00 . A A . 94 ASP N 1 1
7 11657 1 1 94 ASP O O -13.751 -0.462 -5.261 1.00 . A A . 94 ASP O 1 1
7 11658 1 1 94 ASP OD1 O -17.199 -1.129 -7.157 1.00 . A A . 94 ASP OD1 1 1
7 11659 1 1 94 ASP OD2 O -17.168 0.565 -5.758 1.00 . A A . 94 ASP OD2 1 1
7 11660 1 1 95 ALA C C -10.638 -0.473 -5.532 1.00 . A A . 95 ALA C 1 1
7 11661 1 1 95 ALA CA C -11.454 -0.905 -6.746 1.00 . A A . 95 ALA CA 1 1
7 11662 1 1 95 ALA CB C -10.547 -1.104 -7.951 1.00 . A A . 95 ALA CB 1 1
7 11663 1 1 95 ALA H H -12.404 0.633 -7.846 1.00 . A A . 95 ALA H 1 1
7 11664 1 1 95 ALA HA H -11.933 -1.848 -6.527 1.00 . A A . 95 ALA HA 1 1
7 11665 1 1 95 ALA HB1 H -9.566 -1.404 -7.617 1.00 . A A . 95 ALA HB1 1 1
7 11666 1 1 95 ALA HB2 H -10.473 -0.178 -8.501 1.00 . A A . 95 ALA HB2 1 1
7 11667 1 1 95 ALA HB3 H -10.961 -1.870 -8.589 1.00 . A A . 95 ALA HB3 1 1
7 11668 1 1 95 ALA N N -12.495 0.068 -7.051 1.00 . A A . 95 ALA N 1 1
7 11669 1 1 95 ALA O O -10.537 -1.204 -4.546 1.00 . A A . 95 ALA O 1 1
7 11670 1 1 96 ILE C C -10.067 1.372 -3.239 1.00 . A A . 96 ILE C 1 1
7 11671 1 1 96 ILE CA C -9.247 1.248 -4.519 1.00 . A A . 96 ILE CA 1 1
7 11672 1 1 96 ILE CB C -8.656 2.626 -4.873 1.00 . A A . 96 ILE CB 1 1
7 11673 1 1 96 ILE CD1 C -6.500 1.658 -5.815 1.00 . A A . 96 ILE CD1 1 1
7 11674 1 1 96 ILE CG1 C -7.722 2.510 -6.078 1.00 . A A . 96 ILE CG1 1 1
7 11675 1 1 96 ILE CG2 C -7.918 3.208 -3.677 1.00 . A A . 96 ILE CG2 1 1
7 11676 1 1 96 ILE H H -10.172 1.255 -6.423 1.00 . A A . 96 ILE H 1 1
7 11677 1 1 96 ILE HA H -8.431 0.562 -4.346 1.00 . A A . 96 ILE HA 1 1
7 11678 1 1 96 ILE HB H -9.471 3.289 -5.120 1.00 . A A . 96 ILE HB 1 1
7 11679 1 1 96 ILE HD11 H -6.808 0.672 -5.501 1.00 . A A . 96 ILE HD11 1 1
7 11680 1 1 96 ILE HD12 H -5.912 1.582 -6.717 1.00 . A A . 96 ILE HD12 1 1
7 11681 1 1 96 ILE HD13 H -5.904 2.113 -5.036 1.00 . A A . 96 ILE HD13 1 1
7 11682 1 1 96 ILE HG12 H -8.279 2.069 -6.904 1.00 . A A . 96 ILE HG12 1 1
7 11683 1 1 96 ILE HG13 H -7.385 3.498 -6.358 1.00 . A A . 96 ILE HG13 1 1
7 11684 1 1 96 ILE HG21 H -7.472 4.152 -3.953 1.00 . A A . 96 ILE HG21 1 1
7 11685 1 1 96 ILE HG22 H -8.614 3.364 -2.865 1.00 . A A . 96 ILE HG22 1 1
7 11686 1 1 96 ILE HG23 H -7.146 2.523 -3.362 1.00 . A A . 96 ILE HG23 1 1
7 11687 1 1 96 ILE N N -10.055 0.719 -5.612 1.00 . A A . 96 ILE N 1 1
7 11688 1 1 96 ILE O O -9.582 1.075 -2.148 1.00 . A A . 96 ILE O 1 1
7 11689 1 1 97 TYR C C -12.419 0.644 -1.523 1.00 . A A . 97 TYR C 1 1
7 11690 1 1 97 TYR CA C -12.201 1.974 -2.237 1.00 . A A . 97 TYR CA 1 1
7 11691 1 1 97 TYR CB C -13.544 2.551 -2.685 1.00 . A A . 97 TYR CB 1 1
7 11692 1 1 97 TYR CD1 C -12.492 4.793 -3.178 1.00 . A A . 97 TYR CD1 1 1
7 11693 1 1 97 TYR CD2 C -14.692 4.760 -2.261 1.00 . A A . 97 TYR CD2 1 1
7 11694 1 1 97 TYR CE1 C -12.517 6.174 -3.200 1.00 . A A . 97 TYR CE1 1 1
7 11695 1 1 97 TYR CE2 C -14.726 6.141 -2.281 1.00 . A A . 97 TYR CE2 1 1
7 11696 1 1 97 TYR CG C -13.577 4.062 -2.708 1.00 . A A . 97 TYR CG 1 1
7 11697 1 1 97 TYR CZ C -13.637 6.843 -2.751 1.00 . A A . 97 TYR CZ 1 1
7 11698 1 1 97 TYR H H -11.643 2.031 -4.278 1.00 . A A . 97 TYR H 1 1
7 11699 1 1 97 TYR HA H -11.734 2.665 -1.551 1.00 . A A . 97 TYR HA 1 1
7 11700 1 1 97 TYR HB2 H -13.765 2.182 -3.687 1.00 . A A . 97 TYR HB2 1 1
7 11701 1 1 97 TYR HB3 H -14.317 2.212 -2.010 1.00 . A A . 97 TYR HB3 1 1
7 11702 1 1 97 TYR HD1 H -11.617 4.266 -3.529 1.00 . A A . 97 TYR HD1 1 1
7 11703 1 1 97 TYR HD2 H -15.544 4.207 -1.892 1.00 . A A . 97 TYR HD2 1 1
7 11704 1 1 97 TYR HE1 H -11.664 6.724 -3.569 1.00 . A A . 97 TYR HE1 1 1
7 11705 1 1 97 TYR HE2 H -15.602 6.665 -1.929 1.00 . A A . 97 TYR HE2 1 1
7 11706 1 1 97 TYR HH H -12.817 8.562 -2.483 1.00 . A A . 97 TYR HH 1 1
7 11707 1 1 97 TYR N N -11.313 1.810 -3.382 1.00 . A A . 97 TYR N 1 1
7 11708 1 1 97 TYR O O -12.590 0.602 -0.304 1.00 . A A . 97 TYR O 1 1
7 11709 1 1 97 TYR OH O -13.667 8.219 -2.772 1.00 . A A . 97 TYR OH 1 1
7 11710 1 1 98 SER C C -11.349 -2.263 -1.027 1.00 . A A . 98 SER C 1 1
7 11711 1 1 98 SER CA C -12.611 -1.774 -1.732 1.00 . A A . 98 SER CA 1 1
7 11712 1 1 98 SER CB C -13.005 -2.758 -2.835 1.00 . A A . 98 SER CB 1 1
7 11713 1 1 98 SER H H -12.270 -0.343 -3.254 1.00 . A A . 98 SER H 1 1
7 11714 1 1 98 SER HA H -13.412 -1.714 -1.010 1.00 . A A . 98 SER HA 1 1
7 11715 1 1 98 SER HB2 H -14.086 -2.724 -2.972 1.00 . A A . 98 SER HB2 1 1
7 11716 1 1 98 SER HB3 H -12.516 -2.476 -3.756 1.00 . A A . 98 SER HB3 1 1
7 11717 1 1 98 SER HG H -12.560 -4.608 -3.300 1.00 . A A . 98 SER HG 1 1
7 11718 1 1 98 SER N N -12.410 -0.441 -2.290 1.00 . A A . 98 SER N 1 1
7 11719 1 1 98 SER O O -11.384 -2.633 0.147 1.00 . A A . 98 SER O 1 1
7 11720 1 1 98 SER OG O -12.622 -4.080 -2.500 1.00 . A A . 98 SER OG 1 1
7 11721 1 1 99 VAL C C -8.547 -1.834 -0.013 1.00 . A A . 99 VAL C 1 1
7 11722 1 1 99 VAL CA C -8.960 -2.700 -1.197 1.00 . A A . 99 VAL CA 1 1
7 11723 1 1 99 VAL CB C -7.845 -2.667 -2.258 1.00 . A A . 99 VAL CB 1 1
7 11724 1 1 99 VAL CG1 C -6.573 -3.303 -1.716 1.00 . A A . 99 VAL CG1 1 1
7 11725 1 1 99 VAL CG2 C -8.299 -3.367 -3.530 1.00 . A A . 99 VAL CG2 1 1
7 11726 1 1 99 VAL H H -10.270 -1.952 -2.681 1.00 . A A . 99 VAL H 1 1
7 11727 1 1 99 VAL HA H -9.078 -3.720 -0.860 1.00 . A A . 99 VAL HA 1 1
7 11728 1 1 99 VAL HB H -7.632 -1.636 -2.496 1.00 . A A . 99 VAL HB 1 1
7 11729 1 1 99 VAL HG11 H -6.183 -2.697 -0.911 1.00 . A A . 99 VAL HG11 1 1
7 11730 1 1 99 VAL HG12 H -6.794 -4.294 -1.347 1.00 . A A . 99 VAL HG12 1 1
7 11731 1 1 99 VAL HG13 H -5.838 -3.367 -2.505 1.00 . A A . 99 VAL HG13 1 1
7 11732 1 1 99 VAL HG21 H -9.181 -3.954 -3.322 1.00 . A A . 99 VAL HG21 1 1
7 11733 1 1 99 VAL HG22 H -8.528 -2.629 -4.285 1.00 . A A . 99 VAL HG22 1 1
7 11734 1 1 99 VAL HG23 H -7.511 -4.014 -3.886 1.00 . A A . 99 VAL HG23 1 1
7 11735 1 1 99 VAL N N -10.235 -2.259 -1.751 1.00 . A A . 99 VAL N 1 1
7 11736 1 1 99 VAL O O -8.272 -2.341 1.074 1.00 . A A . 99 VAL O 1 1
7 11737 1 1 100 GLU C C -8.932 0.168 2.088 1.00 . A A . 100 GLU C 1 1
7 11738 1 1 100 GLU CA C -8.124 0.415 0.817 1.00 . A A . 100 GLU CA 1 1
7 11739 1 1 100 GLU CB C -8.328 1.856 0.343 1.00 . A A . 100 GLU CB 1 1
7 11740 1 1 100 GLU CD C -9.964 3.718 -0.137 1.00 . A A . 100 GLU CD 1 1
7 11741 1 1 100 GLU CG C -9.765 2.334 0.449 1.00 . A A . 100 GLU CG 1 1
7 11742 1 1 100 GLU H H -8.735 -0.179 -1.121 1.00 . A A . 100 GLU H 1 1
7 11743 1 1 100 GLU HA H -7.077 0.262 1.035 1.00 . A A . 100 GLU HA 1 1
7 11744 1 1 100 GLU HB2 H -7.702 2.509 0.952 1.00 . A A . 100 GLU HB2 1 1
7 11745 1 1 100 GLU HB3 H -8.021 1.928 -0.689 1.00 . A A . 100 GLU HB3 1 1
7 11746 1 1 100 GLU HE2 H -11.135 5.137 -0.400 1.00 . A A . 100 GLU HE2 1 1
7 11747 1 1 100 GLU HG2 H -10.408 1.632 -0.082 1.00 . A A . 100 GLU HG2 1 1
7 11748 1 1 100 GLU HG3 H -10.048 2.356 1.492 1.00 . A A . 100 GLU HG3 1 1
7 11749 1 1 100 GLU N N -8.504 -0.523 -0.232 1.00 . A A . 100 GLU N 1 1
7 11750 1 1 100 GLU O O -8.450 0.396 3.197 1.00 . A A . 100 GLU O 1 1
7 11751 1 1 100 GLU OE1 O -9.005 4.255 -0.729 1.00 . A A . 100 GLU OE1 1 1
7 11752 1 1 100 GLU OE2 O -11.079 4.264 -0.005 1.00 . A A . 100 GLU OE2 1 1
7 11753 1 1 101 ASP C C -10.359 -1.513 4.045 1.00 . A A . 101 ASP C 1 1
7 11754 1 1 101 ASP CA C -11.039 -0.581 3.049 1.00 . A A . 101 ASP CA 1 1
7 11755 1 1 101 ASP CB C -12.351 -1.202 2.565 1.00 . A A . 101 ASP CB 1 1
7 11756 1 1 101 ASP CG C -13.428 -1.182 3.631 1.00 . A A . 101 ASP CG 1 1
7 11757 1 1 101 ASP H H -10.491 -0.463 1.007 1.00 . A A . 101 ASP H 1 1
7 11758 1 1 101 ASP HA H -11.255 0.356 3.541 1.00 . A A . 101 ASP HA 1 1
7 11759 1 1 101 ASP HB2 H -12.704 -0.643 1.698 1.00 . A A . 101 ASP HB2 1 1
7 11760 1 1 101 ASP HB3 H -12.171 -2.227 2.277 1.00 . A A . 101 ASP HB3 1 1
7 11761 1 1 101 ASP HD2 H -14.382 -2.162 4.889 1.00 . A A . 101 ASP HD2 1 1
7 11762 1 1 101 ASP N N -10.163 -0.301 1.917 1.00 . A A . 101 ASP N 1 1
7 11763 1 1 101 ASP O O -10.024 -1.109 5.159 1.00 . A A . 101 ASP O 1 1
7 11764 1 1 101 ASP OD1 O -14.011 -0.102 3.867 1.00 . A A . 101 ASP OD1 1 1
7 11765 1 1 101 ASP OD2 O -13.690 -2.246 4.228 1.00 . A A . 101 ASP OD2 1 1
7 11766 1 1 102 GLU C C -8.187 -4.208 3.904 1.00 . A A . 102 GLU C 1 1
7 11767 1 1 102 GLU CA C -9.517 -3.751 4.496 1.00 . A A . 102 GLU CA 1 1
7 11768 1 1 102 GLU CB C -10.438 -4.956 4.699 1.00 . A A . 102 GLU CB 1 1
7 11769 1 1 102 GLU CD C -9.727 -6.738 3.055 1.00 . A A . 102 GLU CD 1 1
7 11770 1 1 102 GLU CG C -10.767 -5.694 3.411 1.00 . A A . 102 GLU CG 1 1
7 11771 1 1 102 GLU H H -10.444 -3.024 2.738 1.00 . A A . 102 GLU H 1 1
7 11772 1 1 102 GLU HA H -9.329 -3.289 5.453 1.00 . A A . 102 GLU HA 1 1
7 11773 1 1 102 GLU HB2 H -9.948 -5.652 5.379 1.00 . A A . 102 GLU HB2 1 1
7 11774 1 1 102 GLU HB3 H -11.363 -4.615 5.140 1.00 . A A . 102 GLU HB3 1 1
7 11775 1 1 102 GLU HE2 H -8.496 -7.979 3.686 1.00 . A A . 102 GLU HE2 1 1
7 11776 1 1 102 GLU HG2 H -11.733 -6.186 3.527 1.00 . A A . 102 GLU HG2 1 1
7 11777 1 1 102 GLU HG3 H -10.827 -4.976 2.606 1.00 . A A . 102 GLU HG3 1 1
7 11778 1 1 102 GLU N N -10.156 -2.762 3.637 1.00 . A A . 102 GLU N 1 1
7 11779 1 1 102 GLU O O -8.083 -4.454 2.702 1.00 . A A . 102 GLU O 1 1
7 11780 1 1 102 GLU OE1 O -9.500 -6.959 1.847 1.00 . A A . 102 GLU OE1 1 1
7 11781 1 1 102 GLU OE2 O -9.141 -7.333 3.983 1.00 . A A . 102 GLU OE2 1 1
7 11782 1 1 103 ASN C C -5.257 -5.767 5.283 1.00 . A A . 103 ASN C 1 1
7 11783 1 1 103 ASN CA C -5.849 -4.746 4.316 1.00 . A A . 103 ASN CA 1 1
7 11784 1 1 103 ASN CB C -4.916 -3.540 4.196 1.00 . A A . 103 ASN CB 1 1
7 11785 1 1 103 ASN CG C -5.264 -2.654 3.015 1.00 . A A . 103 ASN CG 1 1
7 11786 1 1 103 ASN H H -7.317 -4.110 5.701 1.00 . A A . 103 ASN H 1 1
7 11787 1 1 103 ASN HA H -5.954 -5.206 3.345 1.00 . A A . 103 ASN HA 1 1
7 11788 1 1 103 ASN HB2 H -4.985 -2.951 5.111 1.00 . A A . 103 ASN HB2 1 1
7 11789 1 1 103 ASN HB3 H -3.901 -3.888 4.076 1.00 . A A . 103 ASN HB3 1 1
7 11790 1 1 103 ASN HD21 H -6.939 -2.072 3.915 1.00 . A A . 103 ASN HD21 1 1
7 11791 1 1 103 ASN HD22 H -6.647 -1.389 2.355 1.00 . A A . 103 ASN HD22 1 1
7 11792 1 1 103 ASN N N -7.173 -4.320 4.755 1.00 . A A . 103 ASN N 1 1
7 11793 1 1 103 ASN ND2 N -6.398 -1.969 3.104 1.00 . A A . 103 ASN ND2 1 1
7 11794 1 1 103 ASN O O -4.653 -6.756 4.867 1.00 . A A . 103 ASN O 1 1
7 11795 1 1 103 ASN OD1 O -4.521 -2.587 2.036 1.00 . A A . 103 ASN OD1 1 1
7 11796 1 1 104 LYS C C -5.979 -7.443 8.010 1.00 . A A . 104 LYS C 1 1
7 11797 1 1 104 LYS CA C -4.923 -6.419 7.604 1.00 . A A . 104 LYS CA 1 1
7 11798 1 1 104 LYS CB C -4.475 -5.620 8.831 1.00 . A A . 104 LYS CB 1 1
7 11799 1 1 104 LYS CD C -5.065 -3.923 10.586 1.00 . A A . 104 LYS CD 1 1
7 11800 1 1 104 LYS CE C -5.994 -2.746 10.845 1.00 . A A . 104 LYS CE 1 1
7 11801 1 1 104 LYS CG C -5.590 -4.812 9.472 1.00 . A A . 104 LYS CG 1 1
7 11802 1 1 104 LYS H H -5.927 -4.716 6.846 1.00 . A A . 104 LYS H 1 1
7 11803 1 1 104 LYS HA H -4.072 -6.940 7.195 1.00 . A A . 104 LYS HA 1 1
7 11804 1 1 104 LYS HB2 H -4.085 -6.318 9.572 1.00 . A A . 104 LYS HB2 1 1
7 11805 1 1 104 LYS HB3 H -3.691 -4.938 8.534 1.00 . A A . 104 LYS HB3 1 1
7 11806 1 1 104 LYS HD2 H -4.978 -4.513 11.499 1.00 . A A . 104 LYS HD2 1 1
7 11807 1 1 104 LYS HD3 H -4.091 -3.548 10.307 1.00 . A A . 104 LYS HD3 1 1
7 11808 1 1 104 LYS HE2 H -7.026 -3.078 10.731 1.00 . A A . 104 LYS HE2 1 1
7 11809 1 1 104 LYS HE3 H -5.840 -2.400 11.856 1.00 . A A . 104 LYS HE3 1 1
7 11810 1 1 104 LYS HG2 H -6.058 -4.188 8.711 1.00 . A A . 104 LYS HG2 1 1
7 11811 1 1 104 LYS HG3 H -6.325 -5.493 9.881 1.00 . A A . 104 LYS HG3 1 1
7 11812 1 1 104 LYS HZ1 H -4.728 -1.571 9.671 1.00 . A A . 104 LYS HZ1 1 1
7 11813 1 1 104 LYS HZ2 H -6.033 -0.722 10.333 1.00 . A A . 104 LYS HZ2 1 1
7 11814 1 1 104 LYS HZ3 H -6.278 -1.765 9.024 1.00 . A A . 104 LYS HZ3 1 1
7 11815 1 1 104 LYS N N -5.437 -5.521 6.577 1.00 . A A . 104 LYS N 1 1
7 11816 1 1 104 LYS NZ N -5.740 -1.622 9.902 1.00 . A A . 104 LYS NZ 1 1
7 11817 1 1 104 LYS O O -5.682 -8.409 8.712 1.00 . A A . 104 LYS O 1 1
7 11818 1 1 105 GLN C C -8.163 -9.446 7.124 1.00 . A A . 105 GLN C 1 1
7 11819 1 1 105 GLN CA C -8.310 -8.128 7.878 1.00 . A A . 105 GLN CA 1 1
7 11820 1 1 105 GLN CB C -9.650 -7.477 7.534 1.00 . A A . 105 GLN CB 1 1
7 11821 1 1 105 GLN CD C -9.712 -5.932 9.533 1.00 . A A . 105 GLN CD 1 1
7 11822 1 1 105 GLN CG C -9.772 -6.043 8.022 1.00 . A A . 105 GLN CG 1 1
7 11823 1 1 105 GLN H H -7.385 -6.436 7.006 1.00 . A A . 105 GLN H 1 1
7 11824 1 1 105 GLN HA H -8.279 -8.329 8.939 1.00 . A A . 105 GLN HA 1 1
7 11825 1 1 105 GLN HB2 H -9.767 -7.483 6.450 1.00 . A A . 105 GLN HB2 1 1
7 11826 1 1 105 GLN HB3 H -10.444 -8.055 7.983 1.00 . A A . 105 GLN HB3 1 1
7 11827 1 1 105 GLN HE21 H -8.134 -4.729 9.407 1.00 . A A . 105 GLN HE21 1 1
7 11828 1 1 105 GLN HE22 H -8.684 -5.082 11.006 1.00 . A A . 105 GLN HE22 1 1
7 11829 1 1 105 GLN HG2 H -8.957 -5.457 7.595 1.00 . A A . 105 GLN HG2 1 1
7 11830 1 1 105 GLN HG3 H -10.715 -5.640 7.683 1.00 . A A . 105 GLN HG3 1 1
7 11831 1 1 105 GLN N N -7.211 -7.224 7.562 1.00 . A A . 105 GLN N 1 1
7 11832 1 1 105 GLN NE2 N -8.745 -5.171 10.033 1.00 . A A . 105 GLN NE2 1 1
7 11833 1 1 105 GLN O O -8.894 -10.404 7.382 1.00 . A A . 105 GLN O 1 1
7 11834 1 1 105 GLN OE1 O -10.525 -6.525 10.242 1.00 . A A . 105 GLN OE1 1 1
7 11835 1 1 106 SER C C -8.272 -11.188 4.767 1.00 . A A . 106 SER C 1 1
7 11836 1 1 106 SER CA C -6.977 -10.688 5.400 1.00 . A A . 106 SER CA 1 1
7 11837 1 1 106 SER CB C -6.364 -11.787 6.270 1.00 . A A . 106 SER CB 1 1
7 11838 1 1 106 SER H H -6.667 -8.693 6.036 1.00 . A A . 106 SER H 1 1
7 11839 1 1 106 SER HA H -6.281 -10.433 4.615 1.00 . A A . 106 SER HA 1 1
7 11840 1 1 106 SER HB2 H -5.382 -11.463 6.614 1.00 . A A . 106 SER HB2 1 1
7 11841 1 1 106 SER HB3 H -7.005 -11.967 7.123 1.00 . A A . 106 SER HB3 1 1
7 11842 1 1 106 SER HG H -5.503 -13.510 5.911 1.00 . A A . 106 SER HG 1 1
7 11843 1 1 106 SER N N -7.216 -9.488 6.194 1.00 . A A . 106 SER N 1 1
7 11844 1 1 106 SER O O -8.669 -12.335 4.965 1.00 . A A . 106 SER O 1 1
7 11845 1 1 106 SER OG O -6.225 -12.996 5.543 1.00 . A A . 106 SER OG 1 1
7 11846 1 1 107 GLU C C -10.031 -10.579 1.825 1.00 . A A . 107 GLU C 1 1
7 11847 1 1 107 GLU CA C -10.175 -10.668 3.342 1.00 . A A . 107 GLU CA 1 1
7 11848 1 1 107 GLU CB C -11.303 -9.747 3.812 1.00 . A A . 107 GLU CB 1 1
7 11849 1 1 107 GLU CD C -13.733 -9.562 4.481 1.00 . A A . 107 GLU CD 1 1
7 11850 1 1 107 GLU CG C -12.671 -10.409 3.805 1.00 . A A . 107 GLU CG 1 1
7 11851 1 1 107 GLU H H -8.557 -9.415 3.884 1.00 . A A . 107 GLU H 1 1
7 11852 1 1 107 GLU HA H -10.418 -11.684 3.610 1.00 . A A . 107 GLU HA 1 1
7 11853 1 1 107 GLU HB2 H -11.081 -9.425 4.830 1.00 . A A . 107 GLU HB2 1 1
7 11854 1 1 107 GLU HB3 H -11.341 -8.884 3.163 1.00 . A A . 107 GLU HB3 1 1
7 11855 1 1 107 GLU HE2 H -14.101 -8.017 5.446 1.00 . A A . 107 GLU HE2 1 1
7 11856 1 1 107 GLU HG2 H -12.969 -10.586 2.772 1.00 . A A . 107 GLU HG2 1 1
7 11857 1 1 107 GLU HG3 H -12.603 -11.354 4.323 1.00 . A A . 107 GLU HG3 1 1
7 11858 1 1 107 GLU N N -8.924 -10.316 4.004 1.00 . A A . 107 GLU N 1 1
7 11859 1 1 107 GLU O O -10.697 -11.302 1.084 1.00 . A A . 107 GLU O 1 1
7 11860 1 1 107 GLU OE1 O -14.915 -9.960 4.451 1.00 . A A . 107 GLU OE1 1 1
7 11861 1 1 107 GLU OE2 O -13.379 -8.502 5.039 1.00 . A A . 107 GLU OE2 1 1
7 11862 1 1 108 GLY C C -7.476 -9.600 -0.433 1.00 . A A . 108 GLY C 1 1
7 11863 1 1 108 GLY CA C -8.941 -9.520 -0.055 1.00 . A A . 108 GLY CA 1 1
7 11864 1 1 108 GLY H H -8.654 -9.138 2.007 1.00 . A A . 108 GLY H 1 1
7 11865 1 1 108 GLY HA2 H -9.481 -10.292 -0.583 1.00 . A A . 108 GLY HA2 1 1
7 11866 1 1 108 GLY HA3 H -9.325 -8.556 -0.355 1.00 . A A . 108 GLY HA3 1 1
7 11867 1 1 108 GLY N N -9.156 -9.688 1.370 1.00 . A A . 108 GLY N 1 1
7 11868 1 1 108 GLY O O -6.639 -8.908 0.146 1.00 . A A . 108 GLY O 1 1
7 11869 1 1 109 SER C C -5.521 -9.803 -3.118 1.00 . A A . 109 SER C 1 1
7 11870 1 1 109 SER CA C -5.787 -10.622 -1.858 1.00 . A A . 109 SER CA 1 1
7 11871 1 1 109 SER CB C -5.498 -12.100 -2.127 1.00 . A A . 109 SER CB 1 1
7 11872 1 1 109 SER H H -7.874 -10.974 -1.831 1.00 . A A . 109 SER H 1 1
7 11873 1 1 109 SER HA H -5.133 -10.273 -1.073 1.00 . A A . 109 SER HA 1 1
7 11874 1 1 109 SER HB2 H -5.461 -12.634 -1.177 1.00 . A A . 109 SER HB2 1 1
7 11875 1 1 109 SER HB3 H -6.284 -12.512 -2.742 1.00 . A A . 109 SER HB3 1 1
7 11876 1 1 109 SER HG H -3.575 -12.478 -2.160 1.00 . A A . 109 SER HG 1 1
7 11877 1 1 109 SER N N -7.163 -10.449 -1.407 1.00 . A A . 109 SER N 1 1
7 11878 1 1 109 SER O O -4.371 -9.556 -3.479 1.00 . A A . 109 SER O 1 1
7 11879 1 1 109 SER OG O -4.260 -12.263 -2.798 1.00 . A A . 109 SER OG 1 1
8 11880 1 1 1 MET C C 65.707 -45.954 45.590 1.00 . A A . 1 MET C 1 1
8 11881 1 1 1 MET CA C 66.465 -46.112 46.904 1.00 . A A . 1 MET CA 1 1
8 11882 1 1 1 MET CB C 67.960 -45.874 46.676 1.00 . A A . 1 MET CB 1 1
8 11883 1 1 1 MET CE C 71.180 -47.086 47.106 1.00 . A A . 1 MET CE 1 1
8 11884 1 1 1 MET CG C 68.790 -45.963 47.946 1.00 . A A . 1 MET CG 1 1
8 11885 1 1 1 MET H1 H 66.849 -48.167 47.232 1.00 . A A . 1 MET H1 1 1
8 11886 1 1 1 MET HA H 66.097 -45.381 47.609 1.00 . A A . 1 MET HA 1 1
8 11887 1 1 1 MET HB2 H 68.324 -46.622 45.972 1.00 . A A . 1 MET HB2 1 1
8 11888 1 1 1 MET HB3 H 68.094 -44.890 46.253 1.00 . A A . 1 MET HB3 1 1
8 11889 1 1 1 MET HE1 H 71.749 -46.927 46.202 1.00 . A A . 1 MET HE1 1 1
8 11890 1 1 1 MET HE2 H 71.822 -47.505 47.867 1.00 . A A . 1 MET HE2 1 1
8 11891 1 1 1 MET HE3 H 70.367 -47.769 46.904 1.00 . A A . 1 MET HE3 1 1
8 11892 1 1 1 MET HG2 H 68.368 -45.292 48.694 1.00 . A A . 1 MET HG2 1 1
8 11893 1 1 1 MET HG3 H 68.743 -46.976 48.319 1.00 . A A . 1 MET HG3 1 1
8 11894 1 1 1 MET N N 66.245 -47.435 47.476 1.00 . A A . 1 MET N 1 1
8 11895 1 1 1 MET O O 65.979 -46.656 44.616 1.00 . A A . 1 MET O 1 1
8 11896 1 1 1 MET SD S 70.518 -45.523 47.678 1.00 . A A . 1 MET SD 1 1
8 11897 1 1 2 GLY C C 63.175 -43.506 44.437 1.00 . A A . 2 GLY C 1 1
8 11898 1 1 2 GLY CA C 63.971 -44.795 44.370 1.00 . A A . 2 GLY CA 1 1
8 11899 1 1 2 GLY H H 64.580 -44.497 46.375 1.00 . A A . 2 GLY H 1 1
8 11900 1 1 2 GLY HA2 H 64.637 -44.751 43.521 1.00 . A A . 2 GLY HA2 1 1
8 11901 1 1 2 GLY HA3 H 63.286 -45.621 44.235 1.00 . A A . 2 GLY HA3 1 1
8 11902 1 1 2 GLY N N 64.754 -45.028 45.569 1.00 . A A . 2 GLY N 1 1
8 11903 1 1 2 GLY O O 62.355 -43.322 45.335 1.00 . A A . 2 GLY O 1 1
8 11904 1 1 3 SER C C 61.265 -41.519 43.038 1.00 . A A . 3 SER C 1 1
8 11905 1 1 3 SER CA C 62.724 -41.331 43.442 1.00 . A A . 3 SER CA 1 1
8 11906 1 1 3 SER CB C 63.418 -40.381 42.464 1.00 . A A . 3 SER CB 1 1
8 11907 1 1 3 SER H H 64.086 -42.818 42.795 1.00 . A A . 3 SER H 1 1
8 11908 1 1 3 SER HA H 62.758 -40.902 44.433 1.00 . A A . 3 SER HA 1 1
8 11909 1 1 3 SER HB2 H 63.062 -40.587 41.454 1.00 . A A . 3 SER HB2 1 1
8 11910 1 1 3 SER HB3 H 63.181 -39.361 42.727 1.00 . A A . 3 SER HB3 1 1
8 11911 1 1 3 SER HG H 65.137 -40.831 41.638 1.00 . A A . 3 SER HG 1 1
8 11912 1 1 3 SER N N 63.420 -42.612 43.485 1.00 . A A . 3 SER N 1 1
8 11913 1 1 3 SER O O 60.908 -42.511 42.403 1.00 . A A . 3 SER O 1 1
8 11914 1 1 3 SER OG O 64.824 -40.549 42.502 1.00 . A A . 3 SER OG 1 1
8 11915 1 1 4 SER C C 58.598 -39.450 42.200 1.00 . A A . 4 SER C 1 1
8 11916 1 1 4 SER CA C 59.003 -40.617 43.093 1.00 . A A . 4 SER CA 1 1
8 11917 1 1 4 SER CB C 58.171 -40.606 44.376 1.00 . A A . 4 SER CB 1 1
8 11918 1 1 4 SER H H 60.771 -39.791 43.917 1.00 . A A . 4 SER H 1 1
8 11919 1 1 4 SER HA H 58.822 -41.541 42.563 1.00 . A A . 4 SER HA 1 1
8 11920 1 1 4 SER HB2 H 58.059 -41.629 44.736 1.00 . A A . 4 SER HB2 1 1
8 11921 1 1 4 SER HB3 H 58.676 -40.014 45.125 1.00 . A A . 4 SER HB3 1 1
8 11922 1 1 4 SER HG H 56.233 -40.536 44.659 1.00 . A A . 4 SER HG 1 1
8 11923 1 1 4 SER N N 60.426 -40.558 43.412 1.00 . A A . 4 SER N 1 1
8 11924 1 1 4 SER O O 58.668 -38.289 42.606 1.00 . A A . 4 SER O 1 1
8 11925 1 1 4 SER OG O 56.886 -40.054 44.145 1.00 . A A . 4 SER OG 1 1
8 11926 1 1 5 HIS C C 56.265 -38.446 40.168 1.00 . A A . 5 HIS C 1 1
8 11927 1 1 5 HIS CA C 57.755 -38.742 40.027 1.00 . A A . 5 HIS CA 1 1
8 11928 1 1 5 HIS CB C 58.067 -39.188 38.598 1.00 . A A . 5 HIS CB 1 1
8 11929 1 1 5 HIS CD2 C 60.473 -39.674 37.761 1.00 . A A . 5 HIS CD2 1 1
8 11930 1 1 5 HIS CE1 C 61.208 -37.610 37.686 1.00 . A A . 5 HIS CE1 1 1
8 11931 1 1 5 HIS CG C 59.463 -38.867 38.162 1.00 . A A . 5 HIS CG 1 1
8 11932 1 1 5 HIS H H 58.140 -40.707 40.715 1.00 . A A . 5 HIS H 1 1
8 11933 1 1 5 HIS HA H 58.310 -37.841 40.243 1.00 . A A . 5 HIS HA 1 1
8 11934 1 1 5 HIS HB2 H 57.920 -40.266 38.532 1.00 . A A . 5 HIS HB2 1 1
8 11935 1 1 5 HIS HB3 H 57.384 -38.699 37.919 1.00 . A A . 5 HIS HB3 1 1
8 11936 1 1 5 HIS HD1 H 59.461 -36.768 38.335 1.00 . A A . 5 HIS HD1 1 1
8 11937 1 1 5 HIS HD2 H 60.441 -40.752 37.682 1.00 . A A . 5 HIS HD2 1 1
8 11938 1 1 5 HIS HE1 H 61.849 -36.752 37.545 1.00 . A A . 5 HIS HE1 1 1
8 11939 1 1 5 HIS HE2 H 62.448 -39.187 37.146 1.00 . A A . 5 HIS HE2 1 1
8 11940 1 1 5 HIS N N 58.174 -39.765 40.979 1.00 . A A . 5 HIS N 1 1
8 11941 1 1 5 HIS ND1 N 59.956 -37.581 38.105 1.00 . A A . 5 HIS ND1 1 1
8 11942 1 1 5 HIS NE2 N 61.547 -38.869 37.471 1.00 . A A . 5 HIS NE2 1 1
8 11943 1 1 5 HIS O O 55.559 -39.110 40.928 1.00 . A A . 5 HIS O 1 1
8 11944 1 1 6 HIS C C 53.549 -37.970 38.578 1.00 . A A . 6 HIS C 1 1
8 11945 1 1 6 HIS CA C 54.387 -37.062 39.472 1.00 . A A . 6 HIS CA 1 1
8 11946 1 1 6 HIS CB C 54.221 -35.605 39.038 1.00 . A A . 6 HIS CB 1 1
8 11947 1 1 6 HIS CD2 C 55.106 -33.513 40.290 1.00 . A A . 6 HIS CD2 1 1
8 11948 1 1 6 HIS CE1 C 53.956 -33.737 42.143 1.00 . A A . 6 HIS CE1 1 1
8 11949 1 1 6 HIS CG C 54.347 -34.626 40.165 1.00 . A A . 6 HIS CG 1 1
8 11950 1 1 6 HIS H H 56.406 -36.954 38.844 1.00 . A A . 6 HIS H 1 1
8 11951 1 1 6 HIS HA H 54.046 -37.166 40.491 1.00 . A A . 6 HIS HA 1 1
8 11952 1 1 6 HIS HB2 H 54.981 -35.377 38.291 1.00 . A A . 6 HIS HB2 1 1
8 11953 1 1 6 HIS HB3 H 53.244 -35.478 38.594 1.00 . A A . 6 HIS HB3 1 1
8 11954 1 1 6 HIS HD1 H 52.998 -35.448 41.559 1.00 . A A . 6 HIS HD1 1 1
8 11955 1 1 6 HIS HD2 H 55.791 -33.117 39.553 1.00 . A A . 6 HIS HD2 1 1
8 11956 1 1 6 HIS HE1 H 53.558 -33.566 43.131 1.00 . A A . 6 HIS HE1 1 1
8 11957 1 1 6 HIS HE2 H 55.264 -32.141 41.905 1.00 . A A . 6 HIS HE2 1 1
8 11958 1 1 6 HIS N N 55.793 -37.445 39.430 1.00 . A A . 6 HIS N 1 1
8 11959 1 1 6 HIS ND1 N 53.639 -34.739 41.343 1.00 . A A . 6 HIS ND1 1 1
8 11960 1 1 6 HIS NE2 N 54.845 -32.978 41.527 1.00 . A A . 6 HIS NE2 1 1
8 11961 1 1 6 HIS O O 54.061 -38.575 37.636 1.00 . A A . 6 HIS O 1 1
8 11962 1 1 7 HIS C C 50.201 -38.067 37.533 1.00 . A A . 7 HIS C 1 1
8 11963 1 1 7 HIS CA C 51.348 -38.897 38.102 1.00 . A A . 7 HIS CA 1 1
8 11964 1 1 7 HIS CB C 50.794 -40.026 38.970 1.00 . A A . 7 HIS CB 1 1
8 11965 1 1 7 HIS CD2 C 51.827 -42.404 39.061 1.00 . A A . 7 HIS CD2 1 1
8 11966 1 1 7 HIS CE1 C 53.666 -41.912 40.150 1.00 . A A . 7 HIS CE1 1 1
8 11967 1 1 7 HIS CG C 51.809 -41.073 39.312 1.00 . A A . 7 HIS CG 1 1
8 11968 1 1 7 HIS H H 51.909 -37.556 39.642 1.00 . A A . 7 HIS H 1 1
8 11969 1 1 7 HIS HA H 51.908 -39.324 37.285 1.00 . A A . 7 HIS HA 1 1
8 11970 1 1 7 HIS HB2 H 50.411 -39.597 39.895 1.00 . A A . 7 HIS HB2 1 1
8 11971 1 1 7 HIS HB3 H 49.982 -40.509 38.445 1.00 . A A . 7 HIS HB3 1 1
8 11972 1 1 7 HIS HD1 H 53.253 -39.915 40.319 1.00 . A A . 7 HIS HD1 1 1
8 11973 1 1 7 HIS HD2 H 51.068 -42.969 38.540 1.00 . A A . 7 HIS HD2 1 1
8 11974 1 1 7 HIS HE1 H 54.620 -41.999 40.647 1.00 . A A . 7 HIS HE1 1 1
8 11975 1 1 7 HIS HE2 H 53.287 -43.867 39.561 1.00 . A A . 7 HIS HE2 1 1
8 11976 1 1 7 HIS N N 52.257 -38.061 38.880 1.00 . A A . 7 HIS N 1 1
8 11977 1 1 7 HIS ND1 N 52.973 -40.797 39.995 1.00 . A A . 7 HIS ND1 1 1
8 11978 1 1 7 HIS NE2 N 52.992 -42.901 39.592 1.00 . A A . 7 HIS NE2 1 1
8 11979 1 1 7 HIS O O 50.124 -36.859 37.760 1.00 . A A . 7 HIS O 1 1
8 11980 1 1 8 HIS C C 48.630 -36.881 35.315 1.00 . A A . 8 HIS C 1 1
8 11981 1 1 8 HIS CA C 48.173 -38.045 36.189 1.00 . A A . 8 HIS CA 1 1
8 11982 1 1 8 HIS CB C 47.221 -37.539 37.274 1.00 . A A . 8 HIS CB 1 1
8 11983 1 1 8 HIS CD2 C 45.180 -38.553 38.511 1.00 . A A . 8 HIS CD2 1 1
8 11984 1 1 8 HIS CE1 C 45.789 -40.658 38.466 1.00 . A A . 8 HIS CE1 1 1
8 11985 1 1 8 HIS CG C 46.373 -38.617 37.876 1.00 . A A . 8 HIS CG 1 1
8 11986 1 1 8 HIS H H 49.431 -39.684 36.647 1.00 . A A . 8 HIS H 1 1
8 11987 1 1 8 HIS HA H 47.651 -38.760 35.570 1.00 . A A . 8 HIS HA 1 1
8 11988 1 1 8 HIS HB2 H 47.812 -37.078 38.065 1.00 . A A . 8 HIS HB2 1 1
8 11989 1 1 8 HIS HB3 H 46.563 -36.796 36.849 1.00 . A A . 8 HIS HB3 1 1
8 11990 1 1 8 HIS HD1 H 47.546 -40.320 37.473 1.00 . A A . 8 HIS HD1 1 1
8 11991 1 1 8 HIS HD2 H 44.601 -37.660 38.702 1.00 . A A . 8 HIS HD2 1 1
8 11992 1 1 8 HIS HE1 H 45.798 -41.729 38.605 1.00 . A A . 8 HIS HE1 1 1
8 11993 1 1 8 HIS HE2 H 43.997 -40.103 39.357 1.00 . A A . 8 HIS HE2 1 1
8 11994 1 1 8 HIS N N 49.314 -38.722 36.791 1.00 . A A . 8 HIS N 1 1
8 11995 1 1 8 HIS ND1 N 46.728 -39.949 37.864 1.00 . A A . 8 HIS ND1 1 1
8 11996 1 1 8 HIS NE2 N 44.838 -39.834 38.867 1.00 . A A . 8 HIS NE2 1 1
8 11997 1 1 8 HIS O O 48.032 -35.805 35.334 1.00 . A A . 8 HIS O 1 1
8 11998 1 1 9 HIS C C 49.203 -35.666 32.619 1.00 . A A . 9 HIS C 1 1
8 11999 1 1 9 HIS CA C 50.232 -36.074 33.669 1.00 . A A . 9 HIS CA 1 1
8 12000 1 1 9 HIS CB C 51.506 -36.572 32.985 1.00 . A A . 9 HIS CB 1 1
8 12001 1 1 9 HIS CD2 C 53.706 -37.125 34.242 1.00 . A A . 9 HIS CD2 1 1
8 12002 1 1 9 HIS CE1 C 54.272 -35.085 34.810 1.00 . A A . 9 HIS CE1 1 1
8 12003 1 1 9 HIS CG C 52.753 -36.291 33.764 1.00 . A A . 9 HIS CG 1 1
8 12004 1 1 9 HIS H H 50.127 -37.983 34.578 1.00 . A A . 9 HIS H 1 1
8 12005 1 1 9 HIS HA H 50.472 -35.213 34.273 1.00 . A A . 9 HIS HA 1 1
8 12006 1 1 9 HIS HB2 H 51.423 -37.649 32.838 1.00 . A A . 9 HIS HB2 1 1
8 12007 1 1 9 HIS HB3 H 51.601 -36.093 32.021 1.00 . A A . 9 HIS HB3 1 1
8 12008 1 1 9 HIS HD1 H 52.650 -34.193 33.937 1.00 . A A . 9 HIS HD1 1 1
8 12009 1 1 9 HIS HD2 H 53.729 -38.200 34.136 1.00 . A A . 9 HIS HD2 1 1
8 12010 1 1 9 HIS HE1 H 54.809 -34.246 35.227 1.00 . A A . 9 HIS HE1 1 1
8 12011 1 1 9 HIS HE2 H 55.469 -36.694 35.348 1.00 . A A . 9 HIS HE2 1 1
8 12012 1 1 9 HIS N N 49.694 -37.104 34.550 1.00 . A A . 9 HIS N 1 1
8 12013 1 1 9 HIS ND1 N 53.137 -35.020 34.137 1.00 . A A . 9 HIS ND1 1 1
8 12014 1 1 9 HIS NE2 N 54.638 -36.351 34.888 1.00 . A A . 9 HIS NE2 1 1
8 12015 1 1 9 HIS O O 48.559 -36.515 32.002 1.00 . A A . 9 HIS O 1 1
8 12016 1 1 10 HIS C C 48.791 -32.893 30.466 1.00 . A A . 10 HIS C 1 1
8 12017 1 1 10 HIS CA C 48.102 -33.838 31.445 1.00 . A A . 10 HIS CA 1 1
8 12018 1 1 10 HIS CB C 46.959 -33.113 32.154 1.00 . A A . 10 HIS CB 1 1
8 12019 1 1 10 HIS CD2 C 47.686 -30.765 32.983 1.00 . A A . 10 HIS CD2 1 1
8 12020 1 1 10 HIS CE1 C 48.059 -31.269 35.084 1.00 . A A . 10 HIS CE1 1 1
8 12021 1 1 10 HIS CG C 47.421 -32.084 33.139 1.00 . A A . 10 HIS CG 1 1
8 12022 1 1 10 HIS H H 49.595 -33.732 32.942 1.00 . A A . 10 HIS H 1 1
8 12023 1 1 10 HIS HA H 47.700 -34.675 30.895 1.00 . A A . 10 HIS HA 1 1
8 12024 1 1 10 HIS HB2 H 46.340 -32.622 31.403 1.00 . A A . 10 HIS HB2 1 1
8 12025 1 1 10 HIS HB3 H 46.357 -33.835 32.686 1.00 . A A . 10 HIS HB3 1 1
8 12026 1 1 10 HIS HD1 H 47.562 -33.244 34.892 1.00 . A A . 10 HIS HD1 1 1
8 12027 1 1 10 HIS HD2 H 47.604 -30.198 32.066 1.00 . A A . 10 HIS HD2 1 1
8 12028 1 1 10 HIS HE1 H 48.319 -31.189 36.130 1.00 . A A . 10 HIS HE1 1 1
8 12029 1 1 10 HIS HE2 H 48.345 -29.328 34.403 1.00 . A A . 10 HIS HE2 1 1
8 12030 1 1 10 HIS N N 49.053 -34.360 32.421 1.00 . A A . 10 HIS N 1 1
8 12031 1 1 10 HIS ND1 N 47.665 -32.367 34.466 1.00 . A A . 10 HIS ND1 1 1
8 12032 1 1 10 HIS NE2 N 48.081 -30.282 34.206 1.00 . A A . 10 HIS NE2 1 1
8 12033 1 1 10 HIS O O 49.460 -31.942 30.872 1.00 . A A . 10 HIS O 1 1
8 12034 1 1 11 SER C C 48.178 -31.510 27.410 1.00 . A A . 11 SER C 1 1
8 12035 1 1 11 SER CA C 49.234 -32.336 28.138 1.00 . A A . 11 SER CA 1 1
8 12036 1 1 11 SER CB C 49.990 -33.214 27.138 1.00 . A A . 11 SER CB 1 1
8 12037 1 1 11 SER H H 48.080 -33.933 28.914 1.00 . A A . 11 SER H 1 1
8 12038 1 1 11 SER HA H 49.933 -31.667 28.616 1.00 . A A . 11 SER HA 1 1
8 12039 1 1 11 SER HB2 H 49.282 -33.620 26.415 1.00 . A A . 11 SER HB2 1 1
8 12040 1 1 11 SER HB3 H 50.726 -32.615 26.623 1.00 . A A . 11 SER HB3 1 1
8 12041 1 1 11 SER HG H 50.583 -35.078 27.257 1.00 . A A . 11 SER HG 1 1
8 12042 1 1 11 SER N N 48.624 -33.161 29.175 1.00 . A A . 11 SER N 1 1
8 12043 1 1 11 SER O O 47.239 -32.054 26.830 1.00 . A A . 11 SER O 1 1
8 12044 1 1 11 SER OG O 50.648 -34.284 27.794 1.00 . A A . 11 SER OG 1 1
8 12045 1 1 12 SER C C 47.685 -29.193 25.299 1.00 . A A . 12 SER C 1 1
8 12046 1 1 12 SER CA C 47.399 -29.288 26.794 1.00 . A A . 12 SER CA 1 1
8 12047 1 1 12 SER CB C 47.472 -27.897 27.427 1.00 . A A . 12 SER CB 1 1
8 12048 1 1 12 SER H H 49.109 -29.817 27.925 1.00 . A A . 12 SER H 1 1
8 12049 1 1 12 SER HA H 46.405 -29.687 26.934 1.00 . A A . 12 SER HA 1 1
8 12050 1 1 12 SER HB2 H 46.619 -27.308 27.091 1.00 . A A . 12 SER HB2 1 1
8 12051 1 1 12 SER HB3 H 47.442 -27.993 28.503 1.00 . A A . 12 SER HB3 1 1
8 12052 1 1 12 SER HG H 48.891 -26.582 27.732 1.00 . A A . 12 SER HG 1 1
8 12053 1 1 12 SER N N 48.340 -30.192 27.446 1.00 . A A . 12 SER N 1 1
8 12054 1 1 12 SER O O 48.761 -29.569 24.836 1.00 . A A . 12 SER O 1 1
8 12055 1 1 12 SER OG O 48.668 -27.232 27.061 1.00 . A A . 12 SER OG 1 1
8 12056 1 1 13 GLY C C 45.587 -28.170 22.413 1.00 . A A . 13 GLY C 1 1
8 12057 1 1 13 GLY CA C 46.877 -28.552 23.111 1.00 . A A . 13 GLY CA 1 1
8 12058 1 1 13 GLY H H 45.874 -28.405 24.971 1.00 . A A . 13 GLY H 1 1
8 12059 1 1 13 GLY HA2 H 47.619 -27.794 22.915 1.00 . A A . 13 GLY HA2 1 1
8 12060 1 1 13 GLY HA3 H 47.224 -29.494 22.711 1.00 . A A . 13 GLY HA3 1 1
8 12061 1 1 13 GLY N N 46.712 -28.688 24.547 1.00 . A A . 13 GLY N 1 1
8 12062 1 1 13 GLY O O 44.549 -28.801 22.618 1.00 . A A . 13 GLY O 1 1
8 12063 1 1 14 LEU C C 44.882 -25.751 19.703 1.00 . A A . 14 LEU C 1 1
8 12064 1 1 14 LEU CA C 44.477 -26.665 20.855 1.00 . A A . 14 LEU CA 1 1
8 12065 1 1 14 LEU CB C 43.526 -25.925 21.797 1.00 . A A . 14 LEU CB 1 1
8 12066 1 1 14 LEU CD1 C 41.151 -25.686 22.565 1.00 . A A . 14 LEU CD1 1 1
8 12067 1 1 14 LEU CD2 C 41.853 -24.729 20.363 1.00 . A A . 14 LEU CD2 1 1
8 12068 1 1 14 LEU CG C 42.062 -25.860 21.360 1.00 . A A . 14 LEU CG 1 1
8 12069 1 1 14 LEU H H 46.505 -26.669 21.463 1.00 . A A . 14 LEU H 1 1
8 12070 1 1 14 LEU HA H 43.972 -27.529 20.452 1.00 . A A . 14 LEU HA 1 1
8 12071 1 1 14 LEU HB2 H 43.562 -26.424 22.766 1.00 . A A . 14 LEU HB2 1 1
8 12072 1 1 14 LEU HB3 H 43.886 -24.911 21.902 1.00 . A A . 14 LEU HB3 1 1
8 12073 1 1 14 LEU HD11 H 41.526 -24.889 23.188 1.00 . A A . 14 LEU HD11 1 1
8 12074 1 1 14 LEU HD12 H 41.127 -26.605 23.133 1.00 . A A . 14 LEU HD12 1 1
8 12075 1 1 14 LEU HD13 H 40.154 -25.444 22.230 1.00 . A A . 14 LEU HD13 1 1
8 12076 1 1 14 LEU HD21 H 40.827 -24.395 20.409 1.00 . A A . 14 LEU HD21 1 1
8 12077 1 1 14 LEU HD22 H 42.072 -25.083 19.366 1.00 . A A . 14 LEU HD22 1 1
8 12078 1 1 14 LEU HD23 H 42.511 -23.909 20.607 1.00 . A A . 14 LEU HD23 1 1
8 12079 1 1 14 LEU HG H 41.797 -26.789 20.874 1.00 . A A . 14 LEU HG 1 1
8 12080 1 1 14 LEU N N 45.650 -27.132 21.586 1.00 . A A . 14 LEU N 1 1
8 12081 1 1 14 LEU O O 45.484 -24.697 19.914 1.00 . A A . 14 LEU O 1 1
8 12082 1 1 15 VAL C C 43.644 -25.177 16.417 1.00 . A A . 15 VAL C 1 1
8 12083 1 1 15 VAL CA C 44.872 -25.376 17.298 1.00 . A A . 15 VAL CA 1 1
8 12084 1 1 15 VAL CB C 45.981 -26.049 16.468 1.00 . A A . 15 VAL CB 1 1
8 12085 1 1 15 VAL CG1 C 47.342 -25.814 17.107 1.00 . A A . 15 VAL CG1 1 1
8 12086 1 1 15 VAL CG2 C 45.704 -27.537 16.315 1.00 . A A . 15 VAL CG2 1 1
8 12087 1 1 15 VAL H H 44.068 -27.008 18.379 1.00 . A A . 15 VAL H 1 1
8 12088 1 1 15 VAL HA H 45.230 -24.410 17.624 1.00 . A A . 15 VAL HA 1 1
8 12089 1 1 15 VAL HB H 45.989 -25.602 15.485 1.00 . A A . 15 VAL HB 1 1
8 12090 1 1 15 VAL HG11 H 47.596 -24.767 17.038 1.00 . A A . 15 VAL HG11 1 1
8 12091 1 1 15 VAL HG12 H 47.309 -26.110 18.146 1.00 . A A . 15 VAL HG12 1 1
8 12092 1 1 15 VAL HG13 H 48.088 -26.399 16.589 1.00 . A A . 15 VAL HG13 1 1
8 12093 1 1 15 VAL HG21 H 46.224 -28.080 17.091 1.00 . A A . 15 VAL HG21 1 1
8 12094 1 1 15 VAL HG22 H 44.643 -27.716 16.399 1.00 . A A . 15 VAL HG22 1 1
8 12095 1 1 15 VAL HG23 H 46.050 -27.870 15.348 1.00 . A A . 15 VAL HG23 1 1
8 12096 1 1 15 VAL N N 44.546 -26.159 18.484 1.00 . A A . 15 VAL N 1 1
8 12097 1 1 15 VAL O O 42.688 -25.953 16.455 1.00 . A A . 15 VAL O 1 1
8 12098 1 1 16 PRO C C 42.442 -24.785 13.547 1.00 . A A . 16 PRO C 1 1
8 12099 1 1 16 PRO CA C 42.564 -23.787 14.693 1.00 . A A . 16 PRO CA 1 1
8 12100 1 1 16 PRO CB C 42.941 -22.403 14.159 1.00 . A A . 16 PRO CB 1 1
8 12101 1 1 16 PRO CD C 44.773 -23.145 15.502 1.00 . A A . 16 PRO CD 1 1
8 12102 1 1 16 PRO CG C 44.425 -22.341 14.281 1.00 . A A . 16 PRO CG 1 1
8 12103 1 1 16 PRO HA H 41.622 -23.726 15.219 1.00 . A A . 16 PRO HA 1 1
8 12104 1 1 16 PRO HB2 H 42.628 -22.281 13.122 1.00 . A A . 16 PRO HB2 1 1
8 12105 1 1 16 PRO HB3 H 42.464 -21.640 14.756 1.00 . A A . 16 PRO HB3 1 1
8 12106 1 1 16 PRO HD2 H 45.733 -23.646 15.379 1.00 . A A . 16 PRO HD2 1 1
8 12107 1 1 16 PRO HD3 H 44.808 -22.510 16.375 1.00 . A A . 16 PRO HD3 1 1
8 12108 1 1 16 PRO HG2 H 44.873 -22.810 13.406 1.00 . A A . 16 PRO HG2 1 1
8 12109 1 1 16 PRO HG3 H 44.740 -21.315 14.405 1.00 . A A . 16 PRO HG3 1 1
8 12110 1 1 16 PRO N N 43.667 -24.113 15.601 1.00 . A A . 16 PRO N 1 1
8 12111 1 1 16 PRO O O 43.215 -24.742 12.589 1.00 . A A . 16 PRO O 1 1
8 12112 1 1 17 ARG C C 39.838 -26.579 12.045 1.00 . A A . 17 ARG C 1 1
8 12113 1 1 17 ARG CA C 41.246 -26.692 12.623 1.00 . A A . 17 ARG CA 1 1
8 12114 1 1 17 ARG CB C 41.461 -28.093 13.198 1.00 . A A . 17 ARG CB 1 1
8 12115 1 1 17 ARG CD C 41.838 -30.489 12.543 1.00 . A A . 17 ARG CD 1 1
8 12116 1 1 17 ARG CG C 41.073 -29.210 12.244 1.00 . A A . 17 ARG CG 1 1
8 12117 1 1 17 ARG CZ C 40.036 -31.905 13.435 1.00 . A A . 17 ARG CZ 1 1
8 12118 1 1 17 ARG H H 40.884 -25.666 14.438 1.00 . A A . 17 ARG H 1 1
8 12119 1 1 17 ARG HA H 41.961 -26.523 11.832 1.00 . A A . 17 ARG HA 1 1
8 12120 1 1 17 ARG HB2 H 42.516 -28.203 13.446 1.00 . A A . 17 ARG HB2 1 1
8 12121 1 1 17 ARG HB3 H 40.870 -28.194 14.097 1.00 . A A . 17 ARG HB3 1 1
8 12122 1 1 17 ARG HD2 H 42.622 -30.616 11.797 1.00 . A A . 17 ARG HD2 1 1
8 12123 1 1 17 ARG HD3 H 42.287 -30.404 13.522 1.00 . A A . 17 ARG HD3 1 1
8 12124 1 1 17 ARG HE H 41.091 -32.304 11.790 1.00 . A A . 17 ARG HE 1 1
8 12125 1 1 17 ARG HG2 H 40.005 -29.404 12.342 1.00 . A A . 17 ARG HG2 1 1
8 12126 1 1 17 ARG HG3 H 41.291 -28.898 11.233 1.00 . A A . 17 ARG HG3 1 1
8 12127 1 1 17 ARG HH11 H 40.413 -30.234 14.505 1.00 . A A . 17 ARG HH11 1 1
8 12128 1 1 17 ARG HH12 H 39.145 -31.239 15.122 1.00 . A A . 17 ARG HH12 1 1
8 12129 1 1 17 ARG HH21 H 39.423 -33.637 12.592 1.00 . A A . 17 ARG HH21 1 1
8 12130 1 1 17 ARG HH22 H 38.583 -33.176 14.034 1.00 . A A . 17 ARG HH22 1 1
8 12131 1 1 17 ARG N N 41.467 -25.682 13.651 1.00 . A A . 17 ARG N 1 1
8 12132 1 1 17 ARG NE N 40.970 -31.664 12.521 1.00 . A A . 17 ARG NE 1 1
8 12133 1 1 17 ARG NH1 N 39.850 -31.056 14.437 1.00 . A A . 17 ARG NH1 1 1
8 12134 1 1 17 ARG NH2 N 39.286 -32.996 13.346 1.00 . A A . 17 ARG NH2 1 1
8 12135 1 1 17 ARG O O 38.863 -26.986 12.675 1.00 . A A . 17 ARG O 1 1
8 12136 1 1 18 GLY C C 38.569 -25.404 8.760 1.00 . A A . 18 GLY C 1 1
8 12137 1 1 18 GLY CA C 38.448 -25.865 10.199 1.00 . A A . 18 GLY CA 1 1
8 12138 1 1 18 GLY H H 40.552 -25.715 10.386 1.00 . A A . 18 GLY H 1 1
8 12139 1 1 18 GLY HA2 H 37.930 -26.812 10.222 1.00 . A A . 18 GLY HA2 1 1
8 12140 1 1 18 GLY HA3 H 37.872 -25.137 10.750 1.00 . A A . 18 GLY HA3 1 1
8 12141 1 1 18 GLY N N 39.740 -26.022 10.841 1.00 . A A . 18 GLY N 1 1
8 12142 1 1 18 GLY O O 39.652 -25.445 8.177 1.00 . A A . 18 GLY O 1 1
8 12143 1 1 19 SER C C 36.406 -23.394 6.614 1.00 . A A . 19 SER C 1 1
8 12144 1 1 19 SER CA C 37.437 -24.503 6.803 1.00 . A A . 19 SER CA 1 1
8 12145 1 1 19 SER CB C 37.132 -25.665 5.855 1.00 . A A . 19 SER CB 1 1
8 12146 1 1 19 SER H H 36.620 -24.960 8.702 1.00 . A A . 19 SER H 1 1
8 12147 1 1 19 SER HA H 38.416 -24.111 6.573 1.00 . A A . 19 SER HA 1 1
8 12148 1 1 19 SER HB2 H 36.245 -26.190 6.210 1.00 . A A . 19 SER HB2 1 1
8 12149 1 1 19 SER HB3 H 36.948 -25.278 4.864 1.00 . A A . 19 SER HB3 1 1
8 12150 1 1 19 SER HG H 37.961 -27.405 6.204 1.00 . A A . 19 SER HG 1 1
8 12151 1 1 19 SER N N 37.453 -24.968 8.185 1.00 . A A . 19 SER N 1 1
8 12152 1 1 19 SER O O 35.269 -23.504 7.072 1.00 . A A . 19 SER O 1 1
8 12153 1 1 19 SER OG O 38.217 -26.574 5.798 1.00 . A A . 19 SER OG 1 1
8 12154 1 1 20 HIS C C 36.148 -20.630 4.287 1.00 . A A . 20 HIS C 1 1
8 12155 1 1 20 HIS CA C 35.926 -21.195 5.687 1.00 . A A . 20 HIS CA 1 1
8 12156 1 1 20 HIS CB C 36.150 -20.102 6.733 1.00 . A A . 20 HIS CB 1 1
8 12157 1 1 20 HIS CD2 C 38.684 -20.138 7.286 1.00 . A A . 20 HIS CD2 1 1
8 12158 1 1 20 HIS CE1 C 39.228 -18.197 6.425 1.00 . A A . 20 HIS CE1 1 1
8 12159 1 1 20 HIS CG C 37.557 -19.591 6.772 1.00 . A A . 20 HIS CG 1 1
8 12160 1 1 20 HIS H H 37.732 -22.296 5.597 1.00 . A A . 20 HIS H 1 1
8 12161 1 1 20 HIS HA H 34.909 -21.549 5.761 1.00 . A A . 20 HIS HA 1 1
8 12162 1 1 20 HIS HB2 H 35.482 -19.269 6.513 1.00 . A A . 20 HIS HB2 1 1
8 12163 1 1 20 HIS HB3 H 35.911 -20.494 7.710 1.00 . A A . 20 HIS HB3 1 1
8 12164 1 1 20 HIS HD1 H 37.337 -17.738 5.795 1.00 . A A . 20 HIS HD1 1 1
8 12165 1 1 20 HIS HD2 H 38.763 -21.095 7.783 1.00 . A A . 20 HIS HD2 1 1
8 12166 1 1 20 HIS HE1 H 39.798 -17.335 6.113 1.00 . A A . 20 HIS HE1 1 1
8 12167 1 1 20 HIS HE2 H 40.672 -19.386 7.327 1.00 . A A . 20 HIS HE2 1 1
8 12168 1 1 20 HIS N N 36.813 -22.325 5.937 1.00 . A A . 20 HIS N 1 1
8 12169 1 1 20 HIS ND1 N 37.932 -18.375 6.241 1.00 . A A . 20 HIS ND1 1 1
8 12170 1 1 20 HIS NE2 N 39.708 -19.252 7.057 1.00 . A A . 20 HIS NE2 1 1
8 12171 1 1 20 HIS O O 37.283 -20.513 3.827 1.00 . A A . 20 HIS O 1 1
8 12172 1 1 21 MET C C 35.827 -20.699 1.319 1.00 . A A . 21 MET C 1 1
8 12173 1 1 21 MET CA C 35.132 -19.728 2.268 1.00 . A A . 21 MET CA 1 1
8 12174 1 1 21 MET CB C 35.877 -18.391 2.284 1.00 . A A . 21 MET CB 1 1
8 12175 1 1 21 MET CE C 33.272 -16.120 4.600 1.00 . A A . 21 MET CE 1 1
8 12176 1 1 21 MET CG C 35.368 -17.425 3.342 1.00 . A A . 21 MET CG 1 1
8 12177 1 1 21 MET H H 34.177 -20.397 4.035 1.00 . A A . 21 MET H 1 1
8 12178 1 1 21 MET HA H 34.123 -19.563 1.920 1.00 . A A . 21 MET HA 1 1
8 12179 1 1 21 MET HB2 H 36.932 -18.587 2.475 1.00 . A A . 21 MET HB2 1 1
8 12180 1 1 21 MET HB3 H 35.770 -17.921 1.317 1.00 . A A . 21 MET HB3 1 1
8 12181 1 1 21 MET HE1 H 34.084 -16.275 5.295 1.00 . A A . 21 MET HE1 1 1
8 12182 1 1 21 MET HE2 H 33.115 -15.061 4.459 1.00 . A A . 21 MET HE2 1 1
8 12183 1 1 21 MET HE3 H 32.370 -16.570 4.992 1.00 . A A . 21 MET HE3 1 1
8 12184 1 1 21 MET HG2 H 35.405 -17.914 4.315 1.00 . A A . 21 MET HG2 1 1
8 12185 1 1 21 MET HG3 H 36.016 -16.560 3.359 1.00 . A A . 21 MET HG3 1 1
8 12186 1 1 21 MET N N 35.055 -20.281 3.614 1.00 . A A . 21 MET N 1 1
8 12187 1 1 21 MET O O 36.801 -20.342 0.655 1.00 . A A . 21 MET O 1 1
8 12188 1 1 21 MET SD S 33.680 -16.876 3.028 1.00 . A A . 21 MET SD 1 1
8 12189 1 1 22 ILE C C 35.190 -22.977 -0.959 1.00 . A A . 22 ILE C 1 1
8 12190 1 1 22 ILE CA C 35.893 -22.948 0.394 1.00 . A A . 22 ILE CA 1 1
8 12191 1 1 22 ILE CB C 35.806 -24.346 1.036 1.00 . A A . 22 ILE CB 1 1
8 12192 1 1 22 ILE CD1 C 38.191 -24.966 0.401 1.00 . A A . 22 ILE CD1 1 1
8 12193 1 1 22 ILE CG1 C 36.725 -25.325 0.303 1.00 . A A . 22 ILE CG1 1 1
8 12194 1 1 22 ILE CG2 C 34.370 -24.846 1.020 1.00 . A A . 22 ILE CG2 1 1
8 12195 1 1 22 ILE H H 34.545 -22.150 1.816 1.00 . A A . 22 ILE H 1 1
8 12196 1 1 22 ILE HA H 36.936 -22.709 0.241 1.00 . A A . 22 ILE HA 1 1
8 12197 1 1 22 ILE HB H 36.123 -24.265 2.064 1.00 . A A . 22 ILE HB 1 1
8 12198 1 1 22 ILE HD11 H 38.449 -24.280 -0.391 1.00 . A A . 22 ILE HD11 1 1
8 12199 1 1 22 ILE HD12 H 38.386 -24.503 1.357 1.00 . A A . 22 ILE HD12 1 1
8 12200 1 1 22 ILE HD13 H 38.788 -25.863 0.308 1.00 . A A . 22 ILE HD13 1 1
8 12201 1 1 22 ILE HG12 H 36.583 -26.317 0.732 1.00 . A A . 22 ILE HG12 1 1
8 12202 1 1 22 ILE HG13 H 36.457 -25.345 -0.743 1.00 . A A . 22 ILE HG13 1 1
8 12203 1 1 22 ILE HG21 H 33.712 -24.063 1.368 1.00 . A A . 22 ILE HG21 1 1
8 12204 1 1 22 ILE HG22 H 34.096 -25.123 0.013 1.00 . A A . 22 ILE HG22 1 1
8 12205 1 1 22 ILE HG23 H 34.281 -25.706 1.668 1.00 . A A . 22 ILE HG23 1 1
8 12206 1 1 22 ILE N N 35.321 -21.926 1.262 1.00 . A A . 22 ILE N 1 1
8 12207 1 1 22 ILE O O 33.997 -22.690 -1.057 1.00 . A A . 22 ILE O 1 1
8 12208 1 1 23 SER C C 34.160 -24.298 -3.391 1.00 . A A . 23 SER C 1 1
8 12209 1 1 23 SER CA C 35.387 -23.392 -3.350 1.00 . A A . 23 SER CA 1 1
8 12210 1 1 23 SER CB C 36.445 -23.902 -4.330 1.00 . A A . 23 SER CB 1 1
8 12211 1 1 23 SER H H 36.883 -23.544 -1.859 1.00 . A A . 23 SER H 1 1
8 12212 1 1 23 SER HA H 35.094 -22.393 -3.636 1.00 . A A . 23 SER HA 1 1
8 12213 1 1 23 SER HB2 H 37.261 -23.181 -4.380 1.00 . A A . 23 SER HB2 1 1
8 12214 1 1 23 SER HB3 H 36.824 -24.853 -3.985 1.00 . A A . 23 SER HB3 1 1
8 12215 1 1 23 SER HG H 35.614 -24.983 -5.738 1.00 . A A . 23 SER HG 1 1
8 12216 1 1 23 SER N N 35.938 -23.327 -2.000 1.00 . A A . 23 SER N 1 1
8 12217 1 1 23 SER O O 33.286 -24.139 -4.244 1.00 . A A . 23 SER O 1 1
8 12218 1 1 23 SER OG O 35.898 -24.073 -5.627 1.00 . A A . 23 SER OG 1 1
8 12219 1 1 24 LEU C C 32.057 -25.834 -1.230 1.00 . A A . 24 LEU C 1 1
8 12220 1 1 24 LEU CA C 32.980 -26.179 -2.394 1.00 . A A . 24 LEU CA 1 1
8 12221 1 1 24 LEU CB C 33.492 -27.613 -2.246 1.00 . A A . 24 LEU CB 1 1
8 12222 1 1 24 LEU CD1 C 32.515 -28.973 -4.111 1.00 . A A . 24 LEU CD1 1 1
8 12223 1 1 24 LEU CD2 C 32.827 -29.997 -1.850 1.00 . A A . 24 LEU CD2 1 1
8 12224 1 1 24 LEU CG C 32.503 -28.720 -2.611 1.00 . A A . 24 LEU CG 1 1
8 12225 1 1 24 LEU H H 34.826 -25.325 -1.811 1.00 . A A . 24 LEU H 1 1
8 12226 1 1 24 LEU HA H 32.423 -26.097 -3.316 1.00 . A A . 24 LEU HA 1 1
8 12227 1 1 24 LEU HB2 H 34.367 -27.722 -2.888 1.00 . A A . 24 LEU HB2 1 1
8 12228 1 1 24 LEU HB3 H 33.783 -27.754 -1.215 1.00 . A A . 24 LEU HB3 1 1
8 12229 1 1 24 LEU HD11 H 32.314 -28.050 -4.633 1.00 . A A . 24 LEU HD11 1 1
8 12230 1 1 24 LEU HD12 H 31.755 -29.699 -4.359 1.00 . A A . 24 LEU HD12 1 1
8 12231 1 1 24 LEU HD13 H 33.484 -29.350 -4.404 1.00 . A A . 24 LEU HD13 1 1
8 12232 1 1 24 LEU HD21 H 33.651 -30.503 -2.332 1.00 . A A . 24 LEU HD21 1 1
8 12233 1 1 24 LEU HD22 H 31.961 -30.643 -1.844 1.00 . A A . 24 LEU HD22 1 1
8 12234 1 1 24 LEU HD23 H 33.101 -29.751 -0.835 1.00 . A A . 24 LEU HD23 1 1
8 12235 1 1 24 LEU HG H 31.505 -28.409 -2.333 1.00 . A A . 24 LEU HG 1 1
8 12236 1 1 24 LEU N N 34.101 -25.247 -2.465 1.00 . A A . 24 LEU N 1 1
8 12237 1 1 24 LEU O O 31.689 -26.701 -0.438 1.00 . A A . 24 LEU O 1 1
8 12238 1 1 25 SER C C 29.385 -24.620 -0.269 1.00 . A A . 25 SER C 1 1
8 12239 1 1 25 SER CA C 30.805 -24.101 -0.066 1.00 . A A . 25 SER CA 1 1
8 12240 1 1 25 SER CB C 30.797 -22.572 -0.006 1.00 . A A . 25 SER CB 1 1
8 12241 1 1 25 SER H H 32.011 -23.917 -1.796 1.00 . A A . 25 SER H 1 1
8 12242 1 1 25 SER HA H 31.188 -24.487 0.868 1.00 . A A . 25 SER HA 1 1
8 12243 1 1 25 SER HB2 H 31.730 -22.229 0.441 1.00 . A A . 25 SER HB2 1 1
8 12244 1 1 25 SER HB3 H 30.711 -22.176 -1.007 1.00 . A A . 25 SER HB3 1 1
8 12245 1 1 25 SER HG H 30.015 -21.404 1.359 1.00 . A A . 25 SER HG 1 1
8 12246 1 1 25 SER N N 31.685 -24.561 -1.134 1.00 . A A . 25 SER N 1 1
8 12247 1 1 25 SER O O 28.801 -24.460 -1.340 1.00 . A A . 25 SER O 1 1
8 12248 1 1 25 SER OG O 29.711 -22.098 0.769 1.00 . A A . 25 SER OG 1 1
8 12249 1 1 26 GLY C C 26.739 -25.667 1.997 1.00 . A A . 26 GLY C 1 1
8 12250 1 1 26 GLY CA C 27.489 -25.779 0.685 1.00 . A A . 26 GLY CA 1 1
8 12251 1 1 26 GLY H H 29.350 -25.344 1.598 1.00 . A A . 26 GLY H 1 1
8 12252 1 1 26 GLY HA2 H 26.946 -25.239 -0.076 1.00 . A A . 26 GLY HA2 1 1
8 12253 1 1 26 GLY HA3 H 27.545 -26.821 0.403 1.00 . A A . 26 GLY HA3 1 1
8 12254 1 1 26 GLY N N 28.836 -25.245 0.769 1.00 . A A . 26 GLY N 1 1
8 12255 1 1 26 GLY O O 26.274 -26.669 2.542 1.00 . A A . 26 GLY O 1 1
8 12256 1 1 27 LEU C C 24.500 -23.715 3.513 1.00 . A A . 27 LEU C 1 1
8 12257 1 1 27 LEU CA C 25.922 -24.207 3.764 1.00 . A A . 27 LEU CA 1 1
8 12258 1 1 27 LEU CB C 26.685 -23.185 4.608 1.00 . A A . 27 LEU CB 1 1
8 12259 1 1 27 LEU CD1 C 25.736 -20.881 4.334 1.00 . A A . 27 LEU CD1 1 1
8 12260 1 1 27 LEU CD2 C 28.214 -21.208 4.413 1.00 . A A . 27 LEU CD2 1 1
8 12261 1 1 27 LEU CG C 26.886 -21.807 3.974 1.00 . A A . 27 LEU CG 1 1
8 12262 1 1 27 LEU H H 27.011 -23.688 2.027 1.00 . A A . 27 LEU H 1 1
8 12263 1 1 27 LEU HA H 25.876 -25.143 4.302 1.00 . A A . 27 LEU HA 1 1
8 12264 1 1 27 LEU HB2 H 26.136 -23.046 5.540 1.00 . A A . 27 LEU HB2 1 1
8 12265 1 1 27 LEU HB3 H 27.661 -23.597 4.823 1.00 . A A . 27 LEU HB3 1 1
8 12266 1 1 27 LEU HD11 H 25.089 -20.761 3.478 1.00 . A A . 27 LEU HD11 1 1
8 12267 1 1 27 LEU HD12 H 26.128 -19.917 4.626 1.00 . A A . 27 LEU HD12 1 1
8 12268 1 1 27 LEU HD13 H 25.175 -21.304 5.155 1.00 . A A . 27 LEU HD13 1 1
8 12269 1 1 27 LEU HD21 H 29.018 -21.880 4.147 1.00 . A A . 27 LEU HD21 1 1
8 12270 1 1 27 LEU HD22 H 28.207 -21.061 5.483 1.00 . A A . 27 LEU HD22 1 1
8 12271 1 1 27 LEU HD23 H 28.361 -20.258 3.919 1.00 . A A . 27 LEU HD23 1 1
8 12272 1 1 27 LEU HG H 26.905 -21.913 2.898 1.00 . A A . 27 LEU HG 1 1
8 12273 1 1 27 LEU N N 26.620 -24.446 2.506 1.00 . A A . 27 LEU N 1 1
8 12274 1 1 27 LEU O O 24.008 -23.754 2.385 1.00 . A A . 27 LEU O 1 1
8 12275 1 1 28 THR C C 22.325 -21.821 3.267 1.00 . A A . 28 THR C 1 1
8 12276 1 1 28 THR CA C 22.479 -22.750 4.466 1.00 . A A . 28 THR CA 1 1
8 12277 1 1 28 THR CB C 22.057 -21.997 5.741 1.00 . A A . 28 THR CB 1 1
8 12278 1 1 28 THR CG2 C 22.380 -22.812 6.984 1.00 . A A . 28 THR CG2 1 1
8 12279 1 1 28 THR H H 24.289 -23.245 5.444 1.00 . A A . 28 THR H 1 1
8 12280 1 1 28 THR HA H 21.822 -23.597 4.339 1.00 . A A . 28 THR HA 1 1
8 12281 1 1 28 THR HB H 20.989 -21.829 5.705 1.00 . A A . 28 THR HB 1 1
8 12282 1 1 28 THR HG1 H 22.077 -20.024 5.761 1.00 . A A . 28 THR HG1 1 1
8 12283 1 1 28 THR HG21 H 22.035 -23.827 6.848 1.00 . A A . 28 THR HG21 1 1
8 12284 1 1 28 THR HG22 H 21.887 -22.376 7.840 1.00 . A A . 28 THR HG22 1 1
8 12285 1 1 28 THR HG23 H 23.447 -22.814 7.145 1.00 . A A . 28 THR HG23 1 1
8 12286 1 1 28 THR N N 23.844 -23.250 4.572 1.00 . A A . 28 THR N 1 1
8 12287 1 1 28 THR O O 22.840 -20.702 3.266 1.00 . A A . 28 THR O 1 1
8 12288 1 1 28 THR OG1 O 22.725 -20.732 5.808 1.00 . A A . 28 THR OG1 1 1
8 12289 1 1 29 SER C C 20.853 -20.120 1.384 1.00 . A A . 29 SER C 1 1
8 12290 1 1 29 SER CA C 21.396 -21.504 1.039 1.00 . A A . 29 SER CA 1 1
8 12291 1 1 29 SER CB C 20.424 -22.226 0.104 1.00 . A A . 29 SER CB 1 1
8 12292 1 1 29 SER H H 21.229 -23.191 2.308 1.00 . A A . 29 SER H 1 1
8 12293 1 1 29 SER HA H 22.346 -21.391 0.540 1.00 . A A . 29 SER HA 1 1
8 12294 1 1 29 SER HB2 H 20.845 -23.194 -0.167 1.00 . A A . 29 SER HB2 1 1
8 12295 1 1 29 SER HB3 H 19.481 -22.371 0.609 1.00 . A A . 29 SER HB3 1 1
8 12296 1 1 29 SER HG H 19.403 -21.788 -1.511 1.00 . A A . 29 SER HG 1 1
8 12297 1 1 29 SER N N 21.614 -22.292 2.247 1.00 . A A . 29 SER N 1 1
8 12298 1 1 29 SER O O 20.432 -19.870 2.514 1.00 . A A . 29 SER O 1 1
8 12299 1 1 29 SER OG O 20.199 -21.473 -1.076 1.00 . A A . 29 SER OG 1 1
8 12300 1 1 30 SER C C 19.508 -17.422 -0.569 1.00 . A A . 30 SER C 1 1
8 12301 1 1 30 SER CA C 20.382 -17.864 0.602 1.00 . A A . 30 SER CA 1 1
8 12302 1 1 30 SER CB C 21.557 -16.899 0.767 1.00 . A A . 30 SER CB 1 1
8 12303 1 1 30 SER H H 21.217 -19.484 -0.476 1.00 . A A . 30 SER H 1 1
8 12304 1 1 30 SER HA H 19.788 -17.853 1.504 1.00 . A A . 30 SER HA 1 1
8 12305 1 1 30 SER HB2 H 22.308 -17.359 1.410 1.00 . A A . 30 SER HB2 1 1
8 12306 1 1 30 SER HB3 H 21.989 -16.693 -0.201 1.00 . A A . 30 SER HB3 1 1
8 12307 1 1 30 SER HG H 21.840 -15.324 1.897 1.00 . A A . 30 SER HG 1 1
8 12308 1 1 30 SER N N 20.868 -19.224 0.403 1.00 . A A . 30 SER N 1 1
8 12309 1 1 30 SER O O 19.160 -18.225 -1.436 1.00 . A A . 30 SER O 1 1
8 12310 1 1 30 SER OG O 21.136 -15.677 1.349 1.00 . A A . 30 SER OG 1 1
8 12311 1 1 31 VAL C C 17.262 -16.593 -2.089 1.00 . A A . 31 VAL C 1 1
8 12312 1 1 31 VAL CA C 18.323 -15.591 -1.648 1.00 . A A . 31 VAL CA 1 1
8 12313 1 1 31 VAL CB C 19.168 -15.184 -2.869 1.00 . A A . 31 VAL CB 1 1
8 12314 1 1 31 VAL CG1 C 20.129 -14.063 -2.503 1.00 . A A . 31 VAL CG1 1 1
8 12315 1 1 31 VAL CG2 C 19.921 -16.386 -3.420 1.00 . A A . 31 VAL CG2 1 1
8 12316 1 1 31 VAL H H 19.464 -15.551 0.134 1.00 . A A . 31 VAL H 1 1
8 12317 1 1 31 VAL HA H 17.833 -14.708 -1.265 1.00 . A A . 31 VAL HA 1 1
8 12318 1 1 31 VAL HB H 18.502 -14.821 -3.638 1.00 . A A . 31 VAL HB 1 1
8 12319 1 1 31 VAL HG11 H 19.576 -13.241 -2.073 1.00 . A A . 31 VAL HG11 1 1
8 12320 1 1 31 VAL HG12 H 20.851 -14.428 -1.788 1.00 . A A . 31 VAL HG12 1 1
8 12321 1 1 31 VAL HG13 H 20.641 -13.725 -3.393 1.00 . A A . 31 VAL HG13 1 1
8 12322 1 1 31 VAL HG21 H 20.317 -16.145 -4.396 1.00 . A A . 31 VAL HG21 1 1
8 12323 1 1 31 VAL HG22 H 20.735 -16.637 -2.754 1.00 . A A . 31 VAL HG22 1 1
8 12324 1 1 31 VAL HG23 H 19.249 -17.226 -3.500 1.00 . A A . 31 VAL HG23 1 1
8 12325 1 1 31 VAL N N 19.155 -16.141 -0.586 1.00 . A A . 31 VAL N 1 1
8 12326 1 1 31 VAL O O 17.026 -16.777 -3.283 1.00 . A A . 31 VAL O 1 1
8 12327 1 1 32 GLU C C 14.332 -17.547 -1.949 1.00 . A A . 32 GLU C 1 1
8 12328 1 1 32 GLU CA C 15.588 -18.222 -1.407 1.00 . A A . 32 GLU CA 1 1
8 12329 1 1 32 GLU CB C 15.247 -19.022 -0.148 1.00 . A A . 32 GLU CB 1 1
8 12330 1 1 32 GLU CD C 14.735 -18.828 2.318 1.00 . A A . 32 GLU CD 1 1
8 12331 1 1 32 GLU CG C 14.610 -18.187 0.950 1.00 . A A . 32 GLU CG 1 1
8 12332 1 1 32 GLU H H 16.856 -17.048 -0.184 1.00 . A A . 32 GLU H 1 1
8 12333 1 1 32 GLU HA H 15.972 -18.897 -2.157 1.00 . A A . 32 GLU HA 1 1
8 12334 1 1 32 GLU HB2 H 14.553 -19.816 -0.423 1.00 . A A . 32 GLU HB2 1 1
8 12335 1 1 32 GLU HB3 H 16.155 -19.459 0.243 1.00 . A A . 32 GLU HB3 1 1
8 12336 1 1 32 GLU HE2 H 14.876 -20.410 3.283 1.00 . A A . 32 GLU HE2 1 1
8 12337 1 1 32 GLU HG2 H 15.096 -17.212 0.975 1.00 . A A . 32 GLU HG2 1 1
8 12338 1 1 32 GLU HG3 H 13.562 -18.057 0.724 1.00 . A A . 32 GLU HG3 1 1
8 12339 1 1 32 GLU N N 16.624 -17.239 -1.118 1.00 . A A . 32 GLU N 1 1
8 12340 1 1 32 GLU O O 13.569 -18.147 -2.707 1.00 . A A . 32 GLU O 1 1
8 12341 1 1 32 GLU OE1 O 14.773 -18.083 3.321 1.00 . A A . 32 GLU OE1 1 1
8 12342 1 1 32 GLU OE2 O 14.797 -20.073 2.387 1.00 . A A . 32 GLU OE2 1 1
8 12343 1 1 33 SER C C 13.364 -14.150 -2.482 1.00 . A A . 33 SER C 1 1
8 12344 1 1 33 SER CA C 12.958 -15.538 -1.998 1.00 . A A . 33 SER CA 1 1
8 12345 1 1 33 SER CB C 11.941 -15.416 -0.860 1.00 . A A . 33 SER CB 1 1
8 12346 1 1 33 SER H H 14.768 -15.871 -0.951 1.00 . A A . 33 SER H 1 1
8 12347 1 1 33 SER HA H 12.506 -16.074 -2.818 1.00 . A A . 33 SER HA 1 1
8 12348 1 1 33 SER HB2 H 12.427 -14.965 0.005 1.00 . A A . 33 SER HB2 1 1
8 12349 1 1 33 SER HB3 H 11.121 -14.789 -1.181 1.00 . A A . 33 SER HB3 1 1
8 12350 1 1 33 SER HG H 11.614 -16.852 0.432 1.00 . A A . 33 SER HG 1 1
8 12351 1 1 33 SER N N 14.123 -16.294 -1.555 1.00 . A A . 33 SER N 1 1
8 12352 1 1 33 SER O O 12.525 -13.261 -2.631 1.00 . A A . 33 SER O 1 1
8 12353 1 1 33 SER OG O 11.431 -16.686 -0.496 1.00 . A A . 33 SER OG 1 1
8 12354 1 1 34 ASP C C 15.146 -12.618 -4.720 1.00 . A A . 34 ASP C 1 1
8 12355 1 1 34 ASP CA C 15.177 -12.691 -3.197 1.00 . A A . 34 ASP CA 1 1
8 12356 1 1 34 ASP CB C 16.605 -12.480 -2.693 1.00 . A A . 34 ASP CB 1 1
8 12357 1 1 34 ASP CG C 17.284 -11.298 -3.355 1.00 . A A . 34 ASP CG 1 1
8 12358 1 1 34 ASP H H 15.278 -14.716 -2.591 1.00 . A A . 34 ASP H 1 1
8 12359 1 1 34 ASP HA H 14.546 -11.910 -2.800 1.00 . A A . 34 ASP HA 1 1
8 12360 1 1 34 ASP HB2 H 16.575 -12.310 -1.617 1.00 . A A . 34 ASP HB2 1 1
8 12361 1 1 34 ASP HB3 H 17.187 -13.367 -2.896 1.00 . A A . 34 ASP HB3 1 1
8 12362 1 1 34 ASP HD2 H 17.312 -9.453 -3.582 1.00 . A A . 34 ASP HD2 1 1
8 12363 1 1 34 ASP N N 14.657 -13.970 -2.728 1.00 . A A . 34 ASP N 1 1
8 12364 1 1 34 ASP O O 15.083 -11.533 -5.300 1.00 . A A . 34 ASP O 1 1
8 12365 1 1 34 ASP OD1 O 18.263 -11.516 -4.100 1.00 . A A . 34 ASP OD1 1 1
8 12366 1 1 34 ASP OD2 O 16.836 -10.154 -3.131 1.00 . A A . 34 ASP OD2 1 1
8 12367 1 1 35 LEU C C 13.743 -14.007 -7.338 1.00 . A A . 35 LEU C 1 1
8 12368 1 1 35 LEU CA C 15.170 -13.848 -6.821 1.00 . A A . 35 LEU CA 1 1
8 12369 1 1 35 LEU CB C 16.034 -15.012 -7.310 1.00 . A A . 35 LEU CB 1 1
8 12370 1 1 35 LEU CD1 C 18.415 -14.883 -6.539 1.00 . A A . 35 LEU CD1 1 1
8 12371 1 1 35 LEU CD2 C 17.903 -15.485 -8.913 1.00 . A A . 35 LEU CD2 1 1
8 12372 1 1 35 LEU CG C 17.468 -14.662 -7.708 1.00 . A A . 35 LEU CG 1 1
8 12373 1 1 35 LEU H H 15.241 -14.611 -4.849 1.00 . A A . 35 LEU H 1 1
8 12374 1 1 35 LEU HA H 15.577 -12.923 -7.203 1.00 . A A . 35 LEU HA 1 1
8 12375 1 1 35 LEU HB2 H 16.081 -15.750 -6.510 1.00 . A A . 35 LEU HB2 1 1
8 12376 1 1 35 LEU HB3 H 15.547 -15.445 -8.172 1.00 . A A . 35 LEU HB3 1 1
8 12377 1 1 35 LEU HD11 H 17.890 -14.708 -5.613 1.00 . A A . 35 LEU HD11 1 1
8 12378 1 1 35 LEU HD12 H 19.247 -14.198 -6.616 1.00 . A A . 35 LEU HD12 1 1
8 12379 1 1 35 LEU HD13 H 18.783 -15.898 -6.561 1.00 . A A . 35 LEU HD13 1 1
8 12380 1 1 35 LEU HD21 H 18.978 -15.447 -9.004 1.00 . A A . 35 LEU HD21 1 1
8 12381 1 1 35 LEU HD22 H 17.451 -15.080 -9.807 1.00 . A A . 35 LEU HD22 1 1
8 12382 1 1 35 LEU HD23 H 17.587 -16.509 -8.781 1.00 . A A . 35 LEU HD23 1 1
8 12383 1 1 35 LEU HG H 17.513 -13.616 -7.982 1.00 . A A . 35 LEU HG 1 1
8 12384 1 1 35 LEU N N 15.191 -13.780 -5.365 1.00 . A A . 35 LEU N 1 1
8 12385 1 1 35 LEU O O 13.528 -14.361 -8.498 1.00 . A A . 35 LEU O 1 1
8 12386 1 1 36 ASP C C 10.914 -12.625 -7.629 1.00 . A A . 36 ASP C 1 1
8 12387 1 1 36 ASP CA C 11.367 -13.851 -6.840 1.00 . A A . 36 ASP CA 1 1
8 12388 1 1 36 ASP CB C 10.500 -14.018 -5.591 1.00 . A A . 36 ASP CB 1 1
8 12389 1 1 36 ASP CG C 9.251 -14.834 -5.856 1.00 . A A . 36 ASP CG 1 1
8 12390 1 1 36 ASP H H 13.008 -13.463 -5.561 1.00 . A A . 36 ASP H 1 1
8 12391 1 1 36 ASP HA H 11.254 -14.726 -7.463 1.00 . A A . 36 ASP HA 1 1
8 12392 1 1 36 ASP HB2 H 11.089 -14.517 -4.820 1.00 . A A . 36 ASP HB2 1 1
8 12393 1 1 36 ASP HB3 H 10.202 -13.042 -5.234 1.00 . A A . 36 ASP HB3 1 1
8 12394 1 1 36 ASP HD2 H 8.522 -16.325 -6.691 1.00 . A A . 36 ASP HD2 1 1
8 12395 1 1 36 ASP N N 12.773 -13.740 -6.471 1.00 . A A . 36 ASP N 1 1
8 12396 1 1 36 ASP O O 10.000 -12.707 -8.449 1.00 . A A . 36 ASP O 1 1
8 12397 1 1 36 ASP OD1 O 8.172 -14.448 -5.358 1.00 . A A . 36 ASP OD1 1 1
8 12398 1 1 36 ASP OD2 O 9.351 -15.858 -6.563 1.00 . A A . 36 ASP OD2 1 1
8 12399 1 1 37 MET C C 11.489 -10.366 -9.555 1.00 . A A . 37 MET C 1 1
8 12400 1 1 37 MET CA C 11.221 -10.250 -8.058 1.00 . A A . 37 MET CA 1 1
8 12401 1 1 37 MET CB C 12.024 -9.086 -7.473 1.00 . A A . 37 MET CB 1 1
8 12402 1 1 37 MET CE C 14.023 -8.864 -4.320 1.00 . A A . 37 MET CE 1 1
8 12403 1 1 37 MET CG C 11.806 -8.885 -5.983 1.00 . A A . 37 MET CG 1 1
8 12404 1 1 37 MET H H 12.278 -11.491 -6.707 1.00 . A A . 37 MET H 1 1
8 12405 1 1 37 MET HA H 10.170 -10.063 -7.906 1.00 . A A . 37 MET HA 1 1
8 12406 1 1 37 MET HB2 H 13.083 -9.279 -7.643 1.00 . A A . 37 MET HB2 1 1
8 12407 1 1 37 MET HB3 H 11.740 -8.177 -7.982 1.00 . A A . 37 MET HB3 1 1
8 12408 1 1 37 MET HE1 H 14.955 -9.019 -4.844 1.00 . A A . 37 MET HE1 1 1
8 12409 1 1 37 MET HE2 H 14.222 -8.444 -3.346 1.00 . A A . 37 MET HE2 1 1
8 12410 1 1 37 MET HE3 H 13.512 -9.810 -4.206 1.00 . A A . 37 MET HE3 1 1
8 12411 1 1 37 MET HG2 H 10.799 -8.501 -5.821 1.00 . A A . 37 MET HG2 1 1
8 12412 1 1 37 MET HG3 H 11.899 -9.841 -5.488 1.00 . A A . 37 MET HG3 1 1
8 12413 1 1 37 MET N N 11.558 -11.492 -7.372 1.00 . A A . 37 MET N 1 1
8 12414 1 1 37 MET O O 10.943 -9.604 -10.352 1.00 . A A . 37 MET O 1 1
8 12415 1 1 37 MET SD S 12.991 -7.738 -5.255 1.00 . A A . 37 MET SD 1 1
8 12416 1 1 38 GLN C C 11.413 -11.666 -12.182 1.00 . A A . 38 GLN C 1 1
8 12417 1 1 38 GLN CA C 12.672 -11.538 -11.331 1.00 . A A . 38 GLN CA 1 1
8 12418 1 1 38 GLN CB C 13.534 -12.792 -11.483 1.00 . A A . 38 GLN CB 1 1
8 12419 1 1 38 GLN CD C 15.615 -11.618 -12.304 1.00 . A A . 38 GLN CD 1 1
8 12420 1 1 38 GLN CG C 14.575 -12.683 -12.586 1.00 . A A . 38 GLN CG 1 1
8 12421 1 1 38 GLN H H 12.734 -11.900 -9.247 1.00 . A A . 38 GLN H 1 1
8 12422 1 1 38 GLN HA H 13.234 -10.681 -11.670 1.00 . A A . 38 GLN HA 1 1
8 12423 1 1 38 GLN HB2 H 14.050 -12.970 -10.540 1.00 . A A . 38 GLN HB2 1 1
8 12424 1 1 38 GLN HB3 H 12.893 -13.631 -11.704 1.00 . A A . 38 GLN HB3 1 1
8 12425 1 1 38 GLN HE21 H 16.654 -12.891 -11.185 1.00 . A A . 38 GLN HE21 1 1
8 12426 1 1 38 GLN HE22 H 17.319 -11.304 -11.330 1.00 . A A . 38 GLN HE22 1 1
8 12427 1 1 38 GLN HG2 H 15.078 -13.645 -12.689 1.00 . A A . 38 GLN HG2 1 1
8 12428 1 1 38 GLN HG3 H 14.075 -12.442 -13.512 1.00 . A A . 38 GLN HG3 1 1
8 12429 1 1 38 GLN N N 12.332 -11.324 -9.929 1.00 . A A . 38 GLN N 1 1
8 12430 1 1 38 GLN NE2 N 16.632 -11.973 -11.528 1.00 . A A . 38 GLN NE2 1 1
8 12431 1 1 38 GLN O O 11.389 -11.244 -13.337 1.00 . A A . 38 GLN O 1 1
8 12432 1 1 38 GLN OE1 O 15.507 -10.487 -12.781 1.00 . A A . 38 GLN OE1 1 1
8 12433 1 1 39 GLN C C 8.555 -11.100 -12.795 1.00 . A A . 39 GLN C 1 1
8 12434 1 1 39 GLN CA C 9.108 -12.437 -12.311 1.00 . A A . 39 GLN CA 1 1
8 12435 1 1 39 GLN CB C 8.087 -13.127 -11.405 1.00 . A A . 39 GLN CB 1 1
8 12436 1 1 39 GLN CD C 6.702 -12.985 -9.296 1.00 . A A . 39 GLN CD 1 1
8 12437 1 1 39 GLN CG C 7.546 -12.230 -10.304 1.00 . A A . 39 GLN CG 1 1
8 12438 1 1 39 GLN H H 10.451 -12.568 -10.680 1.00 . A A . 39 GLN H 1 1
8 12439 1 1 39 GLN HA H 9.298 -13.066 -13.168 1.00 . A A . 39 GLN HA 1 1
8 12440 1 1 39 GLN HB2 H 7.251 -13.459 -12.020 1.00 . A A . 39 GLN HB2 1 1
8 12441 1 1 39 GLN HB3 H 8.555 -13.984 -10.942 1.00 . A A . 39 GLN HB3 1 1
8 12442 1 1 39 GLN HE21 H 8.237 -13.069 -8.036 1.00 . A A . 39 GLN HE21 1 1
8 12443 1 1 39 GLN HE22 H 6.777 -13.812 -7.491 1.00 . A A . 39 GLN HE22 1 1
8 12444 1 1 39 GLN HG2 H 8.385 -11.770 -9.783 1.00 . A A . 39 GLN HG2 1 1
8 12445 1 1 39 GLN HG3 H 6.940 -11.457 -10.752 1.00 . A A . 39 GLN HG3 1 1
8 12446 1 1 39 GLN N N 10.370 -12.252 -11.604 1.00 . A A . 39 GLN N 1 1
8 12447 1 1 39 GLN NE2 N 7.299 -13.324 -8.159 1.00 . A A . 39 GLN NE2 1 1
8 12448 1 1 39 GLN O O 7.919 -11.026 -13.845 1.00 . A A . 39 GLN O 1 1
8 12449 1 1 39 GLN OE1 O 5.527 -13.261 -9.537 1.00 . A A . 39 GLN OE1 1 1
8 12450 1 1 40 ALA C C 8.983 -8.222 -13.659 1.00 . A A . 40 ALA C 1 1
8 12451 1 1 40 ALA CA C 8.329 -8.715 -12.372 1.00 . A A . 40 ALA CA 1 1
8 12452 1 1 40 ALA CB C 8.601 -7.743 -11.234 1.00 . A A . 40 ALA CB 1 1
8 12453 1 1 40 ALA H H 9.315 -10.172 -11.196 1.00 . A A . 40 ALA H 1 1
8 12454 1 1 40 ALA HA H 7.260 -8.767 -12.521 1.00 . A A . 40 ALA HA 1 1
8 12455 1 1 40 ALA HB1 H 8.454 -8.245 -10.290 1.00 . A A . 40 ALA HB1 1 1
8 12456 1 1 40 ALA HB2 H 7.921 -6.905 -11.307 1.00 . A A . 40 ALA HB2 1 1
8 12457 1 1 40 ALA HB3 H 9.618 -7.388 -11.299 1.00 . A A . 40 ALA HB3 1 1
8 12458 1 1 40 ALA N N 8.802 -10.049 -12.021 1.00 . A A . 40 ALA N 1 1
8 12459 1 1 40 ALA O O 8.361 -7.512 -14.449 1.00 . A A . 40 ALA O 1 1
8 12460 1 1 41 MET C C 10.212 -8.573 -16.319 1.00 . A A . 41 MET C 1 1
8 12461 1 1 41 MET CA C 10.977 -8.199 -15.053 1.00 . A A . 41 MET CA 1 1
8 12462 1 1 41 MET CB C 12.361 -8.850 -15.069 1.00 . A A . 41 MET CB 1 1
8 12463 1 1 41 MET CE C 14.465 -6.538 -15.468 1.00 . A A . 41 MET CE 1 1
8 12464 1 1 41 MET CG C 13.232 -8.453 -13.889 1.00 . A A . 41 MET CG 1 1
8 12465 1 1 41 MET H H 10.682 -9.169 -13.196 1.00 . A A . 41 MET H 1 1
8 12466 1 1 41 MET HA H 11.095 -7.126 -15.022 1.00 . A A . 41 MET HA 1 1
8 12467 1 1 41 MET HB2 H 12.231 -9.933 -15.053 1.00 . A A . 41 MET HB2 1 1
8 12468 1 1 41 MET HB3 H 12.871 -8.565 -15.977 1.00 . A A . 41 MET HB3 1 1
8 12469 1 1 41 MET HE1 H 14.847 -5.534 -15.576 1.00 . A A . 41 MET HE1 1 1
8 12470 1 1 41 MET HE2 H 15.283 -7.242 -15.518 1.00 . A A . 41 MET HE2 1 1
8 12471 1 1 41 MET HE3 H 13.763 -6.743 -16.263 1.00 . A A . 41 MET HE3 1 1
8 12472 1 1 41 MET HG2 H 12.709 -8.694 -12.964 1.00 . A A . 41 MET HG2 1 1
8 12473 1 1 41 MET HG3 H 14.150 -9.021 -13.930 1.00 . A A . 41 MET HG3 1 1
8 12474 1 1 41 MET N N 10.240 -8.603 -13.862 1.00 . A A . 41 MET N 1 1
8 12475 1 1 41 MET O O 10.034 -7.749 -17.217 1.00 . A A . 41 MET O 1 1
8 12476 1 1 41 MET SD S 13.640 -6.696 -13.886 1.00 . A A . 41 MET SD 1 1
8 12477 1 1 42 LEU C C 7.717 -9.524 -17.717 1.00 . A A . 42 LEU C 1 1
8 12478 1 1 42 LEU CA C 9.014 -10.305 -17.540 1.00 . A A . 42 LEU CA 1 1
8 12479 1 1 42 LEU CB C 8.709 -11.797 -17.387 1.00 . A A . 42 LEU CB 1 1
8 12480 1 1 42 LEU CD1 C 11.081 -12.594 -17.236 1.00 . A A . 42 LEU CD1 1 1
8 12481 1 1 42 LEU CD2 C 9.264 -14.195 -17.860 1.00 . A A . 42 LEU CD2 1 1
8 12482 1 1 42 LEU CG C 9.753 -12.758 -17.958 1.00 . A A . 42 LEU CG 1 1
8 12483 1 1 42 LEU H H 9.934 -10.432 -15.638 1.00 . A A . 42 LEU H 1 1
8 12484 1 1 42 LEU HA H 9.630 -10.161 -18.417 1.00 . A A . 42 LEU HA 1 1
8 12485 1 1 42 LEU HB2 H 8.608 -12.008 -16.322 1.00 . A A . 42 LEU HB2 1 1
8 12486 1 1 42 LEU HB3 H 7.770 -11.993 -17.884 1.00 . A A . 42 LEU HB3 1 1
8 12487 1 1 42 LEU HD11 H 11.378 -11.557 -17.259 1.00 . A A . 42 LEU HD11 1 1
8 12488 1 1 42 LEU HD12 H 11.833 -13.195 -17.724 1.00 . A A . 42 LEU HD12 1 1
8 12489 1 1 42 LEU HD13 H 10.975 -12.915 -16.209 1.00 . A A . 42 LEU HD13 1 1
8 12490 1 1 42 LEU HD21 H 8.188 -14.217 -17.960 1.00 . A A . 42 LEU HD21 1 1
8 12491 1 1 42 LEU HD22 H 9.545 -14.606 -16.901 1.00 . A A . 42 LEU HD22 1 1
8 12492 1 1 42 LEU HD23 H 9.711 -14.782 -18.649 1.00 . A A . 42 LEU HD23 1 1
8 12493 1 1 42 LEU HG H 9.912 -12.528 -19.003 1.00 . A A . 42 LEU HG 1 1
8 12494 1 1 42 LEU N N 9.761 -9.822 -16.385 1.00 . A A . 42 LEU N 1 1
8 12495 1 1 42 LEU O O 7.113 -9.536 -18.790 1.00 . A A . 42 LEU O 1 1
8 12496 1 1 43 THR C C 6.294 -6.658 -16.131 1.00 . A A . 43 THR C 1 1
8 12497 1 1 43 THR CA C 6.066 -8.057 -16.693 1.00 . A A . 43 THR CA 1 1
8 12498 1 1 43 THR CB C 4.936 -8.738 -15.900 1.00 . A A . 43 THR CB 1 1
8 12499 1 1 43 THR CG2 C 5.408 -9.120 -14.505 1.00 . A A . 43 THR CG2 1 1
8 12500 1 1 43 THR H H 7.817 -8.875 -15.829 1.00 . A A . 43 THR H 1 1
8 12501 1 1 43 THR HA H 5.755 -7.973 -17.725 1.00 . A A . 43 THR HA 1 1
8 12502 1 1 43 THR HB H 4.642 -9.638 -16.423 1.00 . A A . 43 THR HB 1 1
8 12503 1 1 43 THR HG1 H 3.173 -8.225 -15.180 1.00 . A A . 43 THR HG1 1 1
8 12504 1 1 43 THR HG21 H 4.740 -8.694 -13.770 1.00 . A A . 43 THR HG21 1 1
8 12505 1 1 43 THR HG22 H 6.406 -8.741 -14.346 1.00 . A A . 43 THR HG22 1 1
8 12506 1 1 43 THR HG23 H 5.411 -10.195 -14.407 1.00 . A A . 43 THR HG23 1 1
8 12507 1 1 43 THR N N 7.292 -8.845 -16.656 1.00 . A A . 43 THR N 1 1
8 12508 1 1 43 THR O O 5.751 -6.303 -15.086 1.00 . A A . 43 THR O 1 1
8 12509 1 1 43 THR OG1 O 3.807 -7.864 -15.805 1.00 . A A . 43 THR OG1 1 1
8 12510 1 1 44 ASN C C 6.189 -3.599 -16.586 1.00 . A A . 44 ASN C 1 1
8 12511 1 1 44 ASN CA C 7.400 -4.507 -16.402 1.00 . A A . 44 ASN CA 1 1
8 12512 1 1 44 ASN CB C 8.592 -3.953 -17.185 1.00 . A A . 44 ASN CB 1 1
8 12513 1 1 44 ASN CG C 9.486 -3.073 -16.333 1.00 . A A . 44 ASN CG 1 1
8 12514 1 1 44 ASN H H 7.505 -6.208 -17.657 1.00 . A A . 44 ASN H 1 1
8 12515 1 1 44 ASN HA H 7.655 -4.540 -15.353 1.00 . A A . 44 ASN HA 1 1
8 12516 1 1 44 ASN HB2 H 9.180 -4.788 -17.566 1.00 . A A . 44 ASN HB2 1 1
8 12517 1 1 44 ASN HB3 H 8.228 -3.368 -18.015 1.00 . A A . 44 ASN HB3 1 1
8 12518 1 1 44 ASN HD21 H 10.048 -2.045 -17.938 1.00 . A A . 44 ASN HD21 1 1
8 12519 1 1 44 ASN HD22 H 10.749 -1.542 -16.442 1.00 . A A . 44 ASN HD22 1 1
8 12520 1 1 44 ASN N N 7.101 -5.868 -16.831 1.00 . A A . 44 ASN N 1 1
8 12521 1 1 44 ASN ND2 N 10.163 -2.124 -16.969 1.00 . A A . 44 ASN ND2 1 1
8 12522 1 1 44 ASN O O 5.090 -4.065 -16.890 1.00 . A A . 44 ASN O 1 1
8 12523 1 1 44 ASN OD1 O 9.567 -3.245 -15.116 1.00 . A A . 44 ASN OD1 1 1
8 12524 1 1 45 LYS C C 5.448 -0.574 -17.873 1.00 . A A . 45 LYS C 1 1
8 12525 1 1 45 LYS CA C 5.323 -1.325 -16.551 1.00 . A A . 45 LYS CA 1 1
8 12526 1 1 45 LYS CB C 5.343 -0.332 -15.385 1.00 . A A . 45 LYS CB 1 1
8 12527 1 1 45 LYS CD C 5.763 -1.878 -13.451 1.00 . A A . 45 LYS CD 1 1
8 12528 1 1 45 LYS CE C 5.213 -3.296 -13.452 1.00 . A A . 45 LYS CE 1 1
8 12529 1 1 45 LYS CG C 4.789 -0.903 -14.091 1.00 . A A . 45 LYS CG 1 1
8 12530 1 1 45 LYS H H 7.295 -1.989 -16.161 1.00 . A A . 45 LYS H 1 1
8 12531 1 1 45 LYS HA H 4.385 -1.859 -16.541 1.00 . A A . 45 LYS HA 1 1
8 12532 1 1 45 LYS HB2 H 6.375 -0.025 -15.213 1.00 . A A . 45 LYS HB2 1 1
8 12533 1 1 45 LYS HB3 H 4.753 0.532 -15.654 1.00 . A A . 45 LYS HB3 1 1
8 12534 1 1 45 LYS HD2 H 6.699 -1.861 -14.008 1.00 . A A . 45 LYS HD2 1 1
8 12535 1 1 45 LYS HD3 H 5.946 -1.573 -12.430 1.00 . A A . 45 LYS HD3 1 1
8 12536 1 1 45 LYS HE2 H 4.410 -3.366 -12.718 1.00 . A A . 45 LYS HE2 1 1
8 12537 1 1 45 LYS HE3 H 4.818 -3.515 -14.434 1.00 . A A . 45 LYS HE3 1 1
8 12538 1 1 45 LYS HG2 H 4.599 -0.086 -13.395 1.00 . A A . 45 LYS HG2 1 1
8 12539 1 1 45 LYS HG3 H 3.864 -1.418 -14.303 1.00 . A A . 45 LYS HG3 1 1
8 12540 1 1 45 LYS HZ1 H 6.084 -5.187 -13.629 1.00 . A A . 45 LYS HZ1 1 1
8 12541 1 1 45 LYS HZ2 H 6.258 -4.492 -12.096 1.00 . A A . 45 LYS HZ2 1 1
8 12542 1 1 45 LYS HZ3 H 7.199 -3.939 -13.387 1.00 . A A . 45 LYS HZ3 1 1
8 12543 1 1 45 LYS N N 6.397 -2.300 -16.402 1.00 . A A . 45 LYS N 1 1
8 12544 1 1 45 LYS NZ N 6.262 -4.299 -13.118 1.00 . A A . 45 LYS NZ 1 1
8 12545 1 1 45 LYS O O 6.474 -0.657 -18.550 1.00 . A A . 45 LYS O 1 1
8 12546 1 1 46 ASP C C 4.173 2.408 -19.195 1.00 . A A . 46 ASP C 1 1
8 12547 1 1 46 ASP CA C 4.393 0.924 -19.475 1.00 . A A . 46 ASP CA 1 1
8 12548 1 1 46 ASP CB C 3.307 0.403 -20.416 1.00 . A A . 46 ASP CB 1 1
8 12549 1 1 46 ASP CG C 3.862 -0.027 -21.759 1.00 . A A . 46 ASP CG 1 1
8 12550 1 1 46 ASP H H 3.611 0.183 -17.652 1.00 . A A . 46 ASP H 1 1
8 12551 1 1 46 ASP HA H 5.356 0.799 -19.947 1.00 . A A . 46 ASP HA 1 1
8 12552 1 1 46 ASP HB2 H 2.818 -0.452 -19.948 1.00 . A A . 46 ASP HB2 1 1
8 12553 1 1 46 ASP HB3 H 2.578 1.183 -20.581 1.00 . A A . 46 ASP HB3 1 1
8 12554 1 1 46 ASP HD2 H 4.809 -1.317 -22.704 1.00 . A A . 46 ASP HD2 1 1
8 12555 1 1 46 ASP N N 4.400 0.157 -18.234 1.00 . A A . 46 ASP N 1 1
8 12556 1 1 46 ASP O O 3.755 2.787 -18.102 1.00 . A A . 46 ASP O 1 1
8 12557 1 1 46 ASP OD1 O 3.674 0.717 -22.745 1.00 . A A . 46 ASP OD1 1 1
8 12558 1 1 46 ASP OD2 O 4.486 -1.107 -21.825 1.00 . A A . 46 ASP OD2 1 1
8 12559 1 1 47 GLU C C 2.816 5.060 -20.008 1.00 . A A . 47 GLU C 1 1
8 12560 1 1 47 GLU CA C 4.294 4.683 -20.050 1.00 . A A . 47 GLU CA 1 1
8 12561 1 1 47 GLU CB C 4.985 5.413 -21.203 1.00 . A A . 47 GLU CB 1 1
8 12562 1 1 47 GLU CD C 5.628 4.941 -23.600 1.00 . A A . 47 GLU CD 1 1
8 12563 1 1 47 GLU CG C 4.510 4.969 -22.577 1.00 . A A . 47 GLU CG 1 1
8 12564 1 1 47 GLU H H 4.789 2.878 -21.038 1.00 . A A . 47 GLU H 1 1
8 12565 1 1 47 GLU HA H 4.755 4.980 -19.120 1.00 . A A . 47 GLU HA 1 1
8 12566 1 1 47 GLU HB2 H 4.789 6.480 -21.100 1.00 . A A . 47 GLU HB2 1 1
8 12567 1 1 47 GLU HB3 H 6.048 5.236 -21.138 1.00 . A A . 47 GLU HB3 1 1
8 12568 1 1 47 GLU HE2 H 7.042 5.863 -24.378 1.00 . A A . 47 GLU HE2 1 1
8 12569 1 1 47 GLU HG2 H 4.086 3.968 -22.494 1.00 . A A . 47 GLU HG2 1 1
8 12570 1 1 47 GLU HG3 H 3.746 5.652 -22.918 1.00 . A A . 47 GLU HG3 1 1
8 12571 1 1 47 GLU N N 4.459 3.241 -20.190 1.00 . A A . 47 GLU N 1 1
8 12572 1 1 47 GLU O O 2.396 5.887 -19.199 1.00 . A A . 47 GLU O 1 1
8 12573 1 1 47 GLU OE1 O 5.776 3.909 -24.289 1.00 . A A . 47 GLU OE1 1 1
8 12574 1 1 47 GLU OE2 O 6.356 5.950 -23.712 1.00 . A A . 47 GLU OE2 1 1
8 12575 1 1 48 LYS C C -0.087 4.338 -19.644 1.00 . A A . 48 LYS C 1 1
8 12576 1 1 48 LYS CA C 0.598 4.715 -20.954 1.00 . A A . 48 LYS CA 1 1
8 12577 1 1 48 LYS CB C -0.034 3.942 -22.113 1.00 . A A . 48 LYS CB 1 1
8 12578 1 1 48 LYS CD C -0.539 1.646 -21.230 1.00 . A A . 48 LYS CD 1 1
8 12579 1 1 48 LYS CE C -1.015 0.374 -21.915 1.00 . A A . 48 LYS CE 1 1
8 12580 1 1 48 LYS CG C 0.348 2.473 -22.145 1.00 . A A . 48 LYS CG 1 1
8 12581 1 1 48 LYS H H 2.423 3.796 -21.508 1.00 . A A . 48 LYS H 1 1
8 12582 1 1 48 LYS HA H 0.466 5.773 -21.122 1.00 . A A . 48 LYS HA 1 1
8 12583 1 1 48 LYS HB2 H -1.118 4.014 -22.023 1.00 . A A . 48 LYS HB2 1 1
8 12584 1 1 48 LYS HB3 H 0.279 4.394 -23.043 1.00 . A A . 48 LYS HB3 1 1
8 12585 1 1 48 LYS HD2 H 0.026 1.376 -20.337 1.00 . A A . 48 LYS HD2 1 1
8 12586 1 1 48 LYS HD3 H -1.399 2.236 -20.947 1.00 . A A . 48 LYS HD3 1 1
8 12587 1 1 48 LYS HE2 H -1.729 -0.133 -21.266 1.00 . A A . 48 LYS HE2 1 1
8 12588 1 1 48 LYS HE3 H -1.502 0.641 -22.842 1.00 . A A . 48 LYS HE3 1 1
8 12589 1 1 48 LYS HG2 H 0.248 2.103 -23.165 1.00 . A A . 48 LYS HG2 1 1
8 12590 1 1 48 LYS HG3 H 1.376 2.371 -21.824 1.00 . A A . 48 LYS HG3 1 1
8 12591 1 1 48 LYS HZ1 H 0.839 -0.064 -22.772 1.00 . A A . 48 LYS HZ1 1 1
8 12592 1 1 48 LYS HZ2 H -0.232 -1.374 -22.748 1.00 . A A . 48 LYS HZ2 1 1
8 12593 1 1 48 LYS HZ3 H 0.541 -0.888 -21.324 1.00 . A A . 48 LYS HZ3 1 1
8 12594 1 1 48 LYS N N 2.030 4.447 -20.888 1.00 . A A . 48 LYS N 1 1
8 12595 1 1 48 LYS NZ N 0.113 -0.553 -22.211 1.00 . A A . 48 LYS NZ 1 1
8 12596 1 1 48 LYS O O -1.082 4.947 -19.253 1.00 . A A . 48 LYS O 1 1
8 12597 1 1 49 VAL C C -0.115 3.994 -16.669 1.00 . A A . 49 VAL C 1 1
8 12598 1 1 49 VAL CA C -0.104 2.871 -17.701 1.00 . A A . 49 VAL CA 1 1
8 12599 1 1 49 VAL CB C 0.690 1.679 -17.136 1.00 . A A . 49 VAL CB 1 1
8 12600 1 1 49 VAL CG1 C 0.258 1.377 -15.709 1.00 . A A . 49 VAL CG1 1 1
8 12601 1 1 49 VAL CG2 C 0.517 0.455 -18.024 1.00 . A A . 49 VAL CG2 1 1
8 12602 1 1 49 VAL H H 1.247 2.882 -19.330 1.00 . A A . 49 VAL H 1 1
8 12603 1 1 49 VAL HA H -1.119 2.548 -17.880 1.00 . A A . 49 VAL HA 1 1
8 12604 1 1 49 VAL HB H 1.738 1.943 -17.124 1.00 . A A . 49 VAL HB 1 1
8 12605 1 1 49 VAL HG11 H 0.201 0.306 -15.570 1.00 . A A . 49 VAL HG11 1 1
8 12606 1 1 49 VAL HG12 H 0.977 1.793 -15.019 1.00 . A A . 49 VAL HG12 1 1
8 12607 1 1 49 VAL HG13 H -0.712 1.815 -15.527 1.00 . A A . 49 VAL HG13 1 1
8 12608 1 1 49 VAL HG21 H -0.418 0.529 -18.558 1.00 . A A . 49 VAL HG21 1 1
8 12609 1 1 49 VAL HG22 H 1.332 0.405 -18.731 1.00 . A A . 49 VAL HG22 1 1
8 12610 1 1 49 VAL HG23 H 0.515 -0.436 -17.414 1.00 . A A . 49 VAL HG23 1 1
8 12611 1 1 49 VAL N N 0.454 3.329 -18.968 1.00 . A A . 49 VAL N 1 1
8 12612 1 1 49 VAL O O -1.011 4.067 -15.826 1.00 . A A . 49 VAL O 1 1
8 12613 1 1 50 LEU C C -0.241 6.888 -15.905 1.00 . A A . 50 LEU C 1 1
8 12614 1 1 50 LEU CA C 0.988 5.987 -15.813 1.00 . A A . 50 LEU CA 1 1
8 12615 1 1 50 LEU CB C 2.252 6.799 -16.103 1.00 . A A . 50 LEU CB 1 1
8 12616 1 1 50 LEU CD1 C 4.644 6.841 -16.851 1.00 . A A . 50 LEU CD1 1 1
8 12617 1 1 50 LEU CD2 C 3.991 5.513 -14.834 1.00 . A A . 50 LEU CD2 1 1
8 12618 1 1 50 LEU CG C 3.552 6.001 -16.208 1.00 . A A . 50 LEU CG 1 1
8 12619 1 1 50 LEU H H 1.567 4.756 -17.434 1.00 . A A . 50 LEU H 1 1
8 12620 1 1 50 LEU HA H 1.050 5.585 -14.813 1.00 . A A . 50 LEU HA 1 1
8 12621 1 1 50 LEU HB2 H 2.104 7.320 -17.049 1.00 . A A . 50 LEU HB2 1 1
8 12622 1 1 50 LEU HB3 H 2.368 7.522 -15.309 1.00 . A A . 50 LEU HB3 1 1
8 12623 1 1 50 LEU HD11 H 4.735 7.779 -16.322 1.00 . A A . 50 LEU HD11 1 1
8 12624 1 1 50 LEU HD12 H 4.390 7.033 -17.882 1.00 . A A . 50 LEU HD12 1 1
8 12625 1 1 50 LEU HD13 H 5.582 6.309 -16.804 1.00 . A A . 50 LEU HD13 1 1
8 12626 1 1 50 LEU HD21 H 4.112 6.360 -14.174 1.00 . A A . 50 LEU HD21 1 1
8 12627 1 1 50 LEU HD22 H 4.931 4.989 -14.922 1.00 . A A . 50 LEU HD22 1 1
8 12628 1 1 50 LEU HD23 H 3.241 4.848 -14.432 1.00 . A A . 50 LEU HD23 1 1
8 12629 1 1 50 LEU HG H 3.387 5.135 -16.834 1.00 . A A . 50 LEU HG 1 1
8 12630 1 1 50 LEU N N 0.883 4.867 -16.740 1.00 . A A . 50 LEU N 1 1
8 12631 1 1 50 LEU O O -0.652 7.498 -14.918 1.00 . A A . 50 LEU O 1 1
8 12632 1 1 51 LYS C C -3.077 7.491 -16.271 1.00 . A A . 51 LYS C 1 1
8 12633 1 1 51 LYS CA C -2.007 7.785 -17.318 1.00 . A A . 51 LYS CA 1 1
8 12634 1 1 51 LYS CB C -2.570 7.538 -18.721 1.00 . A A . 51 LYS CB 1 1
8 12635 1 1 51 LYS CD C -1.745 9.438 -20.141 1.00 . A A . 51 LYS CD 1 1
8 12636 1 1 51 LYS CE C -1.053 9.795 -21.447 1.00 . A A . 51 LYS CE 1 1
8 12637 1 1 51 LYS CG C -1.627 7.954 -19.835 1.00 . A A . 51 LYS CG 1 1
8 12638 1 1 51 LYS H H -0.450 6.451 -17.845 1.00 . A A . 51 LYS H 1 1
8 12639 1 1 51 LYS HA H -1.713 8.820 -17.235 1.00 . A A . 51 LYS HA 1 1
8 12640 1 1 51 LYS HB2 H -2.776 6.473 -18.825 1.00 . A A . 51 LYS HB2 1 1
8 12641 1 1 51 LYS HB3 H -3.490 8.094 -18.829 1.00 . A A . 51 LYS HB3 1 1
8 12642 1 1 51 LYS HD2 H -2.800 9.702 -20.217 1.00 . A A . 51 LYS HD2 1 1
8 12643 1 1 51 LYS HD3 H -1.291 9.999 -19.338 1.00 . A A . 51 LYS HD3 1 1
8 12644 1 1 51 LYS HE2 H -1.600 9.342 -22.274 1.00 . A A . 51 LYS HE2 1 1
8 12645 1 1 51 LYS HE3 H -1.060 10.869 -21.561 1.00 . A A . 51 LYS HE3 1 1
8 12646 1 1 51 LYS HG2 H -0.603 7.736 -19.533 1.00 . A A . 51 LYS HG2 1 1
8 12647 1 1 51 LYS HG3 H -1.868 7.392 -20.727 1.00 . A A . 51 LYS HG3 1 1
8 12648 1 1 51 LYS HZ1 H 0.817 9.500 -20.563 1.00 . A A . 51 LYS HZ1 1 1
8 12649 1 1 51 LYS HZ2 H 0.886 9.805 -22.226 1.00 . A A . 51 LYS HZ2 1 1
8 12650 1 1 51 LYS HZ3 H 0.382 8.292 -21.665 1.00 . A A . 51 LYS HZ3 1 1
8 12651 1 1 51 LYS N N -0.824 6.962 -17.097 1.00 . A A . 51 LYS N 1 1
8 12652 1 1 51 LYS NZ N 0.357 9.315 -21.477 1.00 . A A . 51 LYS NZ 1 1
8 12653 1 1 51 LYS O O -3.825 8.382 -15.867 1.00 . A A . 51 LYS O 1 1
8 12654 1 1 52 ALA C C -3.752 6.372 -13.455 1.00 . A A . 52 ALA C 1 1
8 12655 1 1 52 ALA CA C -4.120 5.830 -14.832 1.00 . A A . 52 ALA CA 1 1
8 12656 1 1 52 ALA CB C -4.232 4.313 -14.791 1.00 . A A . 52 ALA CB 1 1
8 12657 1 1 52 ALA H H -2.522 5.573 -16.194 1.00 . A A . 52 ALA H 1 1
8 12658 1 1 52 ALA HA H -5.083 6.229 -15.120 1.00 . A A . 52 ALA HA 1 1
8 12659 1 1 52 ALA HB1 H -4.398 3.991 -13.774 1.00 . A A . 52 ALA HB1 1 1
8 12660 1 1 52 ALA HB2 H -3.316 3.875 -15.163 1.00 . A A . 52 ALA HB2 1 1
8 12661 1 1 52 ALA HB3 H -5.059 3.997 -15.409 1.00 . A A . 52 ALA HB3 1 1
8 12662 1 1 52 ALA N N -3.144 6.239 -15.834 1.00 . A A . 52 ALA N 1 1
8 12663 1 1 52 ALA O O -4.615 6.844 -12.712 1.00 . A A . 52 ALA O 1 1
8 12664 1 1 53 LEU C C -2.285 8.272 -11.661 1.00 . A A . 53 LEU C 1 1
8 12665 1 1 53 LEU CA C -1.987 6.785 -11.831 1.00 . A A . 53 LEU CA 1 1
8 12666 1 1 53 LEU CB C -0.484 6.538 -11.700 1.00 . A A . 53 LEU CB 1 1
8 12667 1 1 53 LEU CD1 C 1.478 4.977 -11.711 1.00 . A A . 53 LEU CD1 1 1
8 12668 1 1 53 LEU CD2 C -0.643 4.306 -10.569 1.00 . A A . 53 LEU CD2 1 1
8 12669 1 1 53 LEU CG C -0.039 5.075 -11.736 1.00 . A A . 53 LEU CG 1 1
8 12670 1 1 53 LEU H H -1.830 5.916 -13.754 1.00 . A A . 53 LEU H 1 1
8 12671 1 1 53 LEU HA H -2.503 6.237 -11.058 1.00 . A A . 53 LEU HA 1 1
8 12672 1 1 53 LEU HB2 H 0.012 7.056 -12.521 1.00 . A A . 53 LEU HB2 1 1
8 12673 1 1 53 LEU HB3 H -0.159 6.960 -10.761 1.00 . A A . 53 LEU HB3 1 1
8 12674 1 1 53 LEU HD11 H 1.878 5.349 -12.642 1.00 . A A . 53 LEU HD11 1 1
8 12675 1 1 53 LEU HD12 H 1.770 3.945 -11.581 1.00 . A A . 53 LEU HD12 1 1
8 12676 1 1 53 LEU HD13 H 1.863 5.566 -10.892 1.00 . A A . 53 LEU HD13 1 1
8 12677 1 1 53 LEU HD21 H -0.950 5.000 -9.802 1.00 . A A . 53 LEU HD21 1 1
8 12678 1 1 53 LEU HD22 H 0.093 3.626 -10.167 1.00 . A A . 53 LEU HD22 1 1
8 12679 1 1 53 LEU HD23 H -1.501 3.747 -10.913 1.00 . A A . 53 LEU HD23 1 1
8 12680 1 1 53 LEU HG H -0.388 4.621 -12.652 1.00 . A A . 53 LEU HG 1 1
8 12681 1 1 53 LEU N N -2.469 6.302 -13.120 1.00 . A A . 53 LEU N 1 1
8 12682 1 1 53 LEU O O -2.300 8.787 -10.544 1.00 . A A . 53 LEU O 1 1
8 12683 1 1 54 GLU C C -4.157 10.643 -12.057 1.00 . A A . 54 GLU C 1 1
8 12684 1 1 54 GLU CA C -2.823 10.380 -12.750 1.00 . A A . 54 GLU CA 1 1
8 12685 1 1 54 GLU CB C -2.855 10.944 -14.172 1.00 . A A . 54 GLU CB 1 1
8 12686 1 1 54 GLU CD C -0.330 10.989 -14.196 1.00 . A A . 54 GLU CD 1 1
8 12687 1 1 54 GLU CG C -1.592 10.661 -14.968 1.00 . A A . 54 GLU CG 1 1
8 12688 1 1 54 GLU H H -2.497 8.487 -13.638 1.00 . A A . 54 GLU H 1 1
8 12689 1 1 54 GLU HA H -2.040 10.874 -12.196 1.00 . A A . 54 GLU HA 1 1
8 12690 1 1 54 GLU HB2 H -3.701 10.501 -14.698 1.00 . A A . 54 GLU HB2 1 1
8 12691 1 1 54 GLU HB3 H -2.989 12.014 -14.119 1.00 . A A . 54 GLU HB3 1 1
8 12692 1 1 54 GLU HE2 H 0.683 12.311 -13.369 1.00 . A A . 54 GLU HE2 1 1
8 12693 1 1 54 GLU HG2 H -1.576 9.604 -15.234 1.00 . A A . 54 GLU HG2 1 1
8 12694 1 1 54 GLU HG3 H -1.610 11.254 -15.871 1.00 . A A . 54 GLU HG3 1 1
8 12695 1 1 54 GLU N N -2.524 8.954 -12.777 1.00 . A A . 54 GLU N 1 1
8 12696 1 1 54 GLU O O -4.294 11.600 -11.294 1.00 . A A . 54 GLU O 1 1
8 12697 1 1 54 GLU OE1 O 0.463 10.061 -13.933 1.00 . A A . 54 GLU OE1 1 1
8 12698 1 1 54 GLU OE2 O -0.135 12.175 -13.854 1.00 . A A . 54 GLU OE2 1 1
8 12699 1 1 55 ARG C C -6.462 9.440 -10.288 1.00 . A A . 55 ARG C 1 1
8 12700 1 1 55 ARG CA C -6.461 9.929 -11.734 1.00 . A A . 55 ARG CA 1 1
8 12701 1 1 55 ARG CB C -7.496 9.150 -12.547 1.00 . A A . 55 ARG CB 1 1
8 12702 1 1 55 ARG CD C -9.420 10.327 -11.442 1.00 . A A . 55 ARG CD 1 1
8 12703 1 1 55 ARG CG C -8.829 8.983 -11.838 1.00 . A A . 55 ARG CG 1 1
8 12704 1 1 55 ARG CZ C -11.541 11.546 -11.683 1.00 . A A . 55 ARG CZ 1 1
8 12705 1 1 55 ARG H H -4.968 9.046 -12.945 1.00 . A A . 55 ARG H 1 1
8 12706 1 1 55 ARG HA H -6.721 10.977 -11.747 1.00 . A A . 55 ARG HA 1 1
8 12707 1 1 55 ARG HB2 H -7.668 9.682 -13.483 1.00 . A A . 55 ARG HB2 1 1
8 12708 1 1 55 ARG HB3 H -7.101 8.167 -12.761 1.00 . A A . 55 ARG HB3 1 1
8 12709 1 1 55 ARG HD2 H -9.482 10.380 -10.355 1.00 . A A . 55 ARG HD2 1 1
8 12710 1 1 55 ARG HD3 H -8.769 11.111 -11.799 1.00 . A A . 55 ARG HD3 1 1
8 12711 1 1 55 ARG HE H -11.079 9.863 -12.646 1.00 . A A . 55 ARG HE 1 1
8 12712 1 1 55 ARG HG2 H -9.524 8.473 -12.505 1.00 . A A . 55 ARG HG2 1 1
8 12713 1 1 55 ARG HG3 H -8.682 8.388 -10.949 1.00 . A A . 55 ARG HG3 1 1
8 12714 1 1 55 ARG HH11 H -10.224 12.378 -10.395 1.00 . A A . 55 ARG HH11 1 1
8 12715 1 1 55 ARG HH12 H -11.723 13.227 -10.574 1.00 . A A . 55 ARG HH12 1 1
8 12716 1 1 55 ARG HH21 H -13.056 10.972 -12.891 1.00 . A A . 55 ARG HH21 1 1
8 12717 1 1 55 ARG HH22 H -13.334 12.426 -11.994 1.00 . A A . 55 ARG HH22 1 1
8 12718 1 1 55 ARG N N -5.137 9.789 -12.329 1.00 . A A . 55 ARG N 1 1
8 12719 1 1 55 ARG NE N -10.755 10.524 -12.001 1.00 . A A . 55 ARG NE 1 1
8 12720 1 1 55 ARG NH1 N -11.129 12.458 -10.812 1.00 . A A . 55 ARG NH1 1 1
8 12721 1 1 55 ARG NH2 N -12.743 11.658 -12.235 1.00 . A A . 55 ARG NH2 1 1
8 12722 1 1 55 ARG O O -7.178 9.974 -9.440 1.00 . A A . 55 ARG O 1 1
8 12723 1 1 56 THR C C -4.776 8.779 -7.743 1.00 . A A . 56 THR C 1 1
8 12724 1 1 56 THR CA C -5.561 7.859 -8.672 1.00 . A A . 56 THR CA 1 1
8 12725 1 1 56 THR CB C -4.892 6.472 -8.689 1.00 . A A . 56 THR CB 1 1
8 12726 1 1 56 THR CG2 C -5.486 5.597 -9.782 1.00 . A A . 56 THR CG2 1 1
8 12727 1 1 56 THR H H -5.107 8.039 -10.731 1.00 . A A . 56 THR H 1 1
8 12728 1 1 56 THR HA H -6.565 7.747 -8.288 1.00 . A A . 56 THR HA 1 1
8 12729 1 1 56 THR HB H -5.063 5.995 -7.734 1.00 . A A . 56 THR HB 1 1
8 12730 1 1 56 THR HG1 H -3.010 6.082 -8.247 1.00 . A A . 56 THR HG1 1 1
8 12731 1 1 56 THR HG21 H -6.356 6.083 -10.198 1.00 . A A . 56 THR HG21 1 1
8 12732 1 1 56 THR HG22 H -5.771 4.644 -9.365 1.00 . A A . 56 THR HG22 1 1
8 12733 1 1 56 THR HG23 H -4.753 5.446 -10.560 1.00 . A A . 56 THR HG23 1 1
8 12734 1 1 56 THR N N -5.653 8.421 -10.013 1.00 . A A . 56 THR N 1 1
8 12735 1 1 56 THR O O -5.198 9.049 -6.619 1.00 . A A . 56 THR O 1 1
8 12736 1 1 56 THR OG1 O -3.482 6.611 -8.896 1.00 . A A . 56 THR OG1 1 1
8 12737 1 1 57 ARG C C -3.579 11.352 -6.939 1.00 . A A . 57 ARG C 1 1
8 12738 1 1 57 ARG CA C -2.787 10.145 -7.431 1.00 . A A . 57 ARG CA 1 1
8 12739 1 1 57 ARG CB C -1.588 10.612 -8.259 1.00 . A A . 57 ARG CB 1 1
8 12740 1 1 57 ARG CD C -0.728 12.276 -9.936 1.00 . A A . 57 ARG CD 1 1
8 12741 1 1 57 ARG CG C -1.957 11.576 -9.375 1.00 . A A . 57 ARG CG 1 1
8 12742 1 1 57 ARG CZ C 1.343 11.693 -11.124 1.00 . A A . 57 ARG CZ 1 1
8 12743 1 1 57 ARG H H -3.348 9.004 -9.124 1.00 . A A . 57 ARG H 1 1
8 12744 1 1 57 ARG HA H -2.429 9.591 -6.577 1.00 . A A . 57 ARG HA 1 1
8 12745 1 1 57 ARG HB2 H -0.884 11.110 -7.593 1.00 . A A . 57 ARG HB2 1 1
8 12746 1 1 57 ARG HB3 H -1.113 9.750 -8.701 1.00 . A A . 57 ARG HB3 1 1
8 12747 1 1 57 ARG HD2 H -1.040 12.961 -10.724 1.00 . A A . 57 ARG HD2 1 1
8 12748 1 1 57 ARG HD3 H -0.257 12.836 -9.143 1.00 . A A . 57 ARG HD3 1 1
8 12749 1 1 57 ARG HE H 0.050 10.373 -10.375 1.00 . A A . 57 ARG HE 1 1
8 12750 1 1 57 ARG HG2 H -2.444 11.020 -10.176 1.00 . A A . 57 ARG HG2 1 1
8 12751 1 1 57 ARG HG3 H -2.637 12.319 -8.986 1.00 . A A . 57 ARG HG3 1 1
8 12752 1 1 57 ARG HH11 H 1.000 13.676 -10.934 1.00 . A A . 57 ARG HH11 1 1
8 12753 1 1 57 ARG HH12 H 2.458 13.252 -11.770 1.00 . A A . 57 ARG HH12 1 1
8 12754 1 1 57 ARG HH21 H 1.966 9.802 -11.473 1.00 . A A . 57 ARG HH21 1 1
8 12755 1 1 57 ARG HH22 H 3.006 11.049 -12.075 1.00 . A A . 57 ARG HH22 1 1
8 12756 1 1 57 ARG N N -3.631 9.256 -8.220 1.00 . A A . 57 ARG N 1 1
8 12757 1 1 57 ARG NE N 0.236 11.328 -10.486 1.00 . A A . 57 ARG NE 1 1
8 12758 1 1 57 ARG NH1 N 1.623 12.979 -11.290 1.00 . A A . 57 ARG NH1 1 1
8 12759 1 1 57 ARG NH2 N 2.173 10.772 -11.596 1.00 . A A . 57 ARG NH2 1 1
8 12760 1 1 57 ARG O O -3.257 11.937 -5.904 1.00 . A A . 57 ARG O 1 1
8 12761 1 1 58 GLN C C -6.155 12.616 -5.993 1.00 . A A . 58 GLN C 1 1
8 12762 1 1 58 GLN CA C -5.452 12.857 -7.325 1.00 . A A . 58 GLN CA 1 1
8 12763 1 1 58 GLN CB C -6.488 13.123 -8.419 1.00 . A A . 58 GLN CB 1 1
8 12764 1 1 58 GLN CD C -5.536 15.274 -9.341 1.00 . A A . 58 GLN CD 1 1
8 12765 1 1 58 GLN CG C -5.918 13.837 -9.635 1.00 . A A . 58 GLN CG 1 1
8 12766 1 1 58 GLN H H -4.822 11.213 -8.498 1.00 . A A . 58 GLN H 1 1
8 12767 1 1 58 GLN HA H -4.813 13.721 -7.228 1.00 . A A . 58 GLN HA 1 1
8 12768 1 1 58 GLN HB2 H -6.900 12.167 -8.743 1.00 . A A . 58 GLN HB2 1 1
8 12769 1 1 58 GLN HB3 H -7.278 13.734 -8.009 1.00 . A A . 58 GLN HB3 1 1
8 12770 1 1 58 GLN HE21 H -3.748 14.692 -8.692 1.00 . A A . 58 GLN HE21 1 1
8 12771 1 1 58 GLN HE22 H -4.049 16.394 -8.643 1.00 . A A . 58 GLN HE22 1 1
8 12772 1 1 58 GLN HG2 H -5.031 13.300 -9.972 1.00 . A A . 58 GLN HG2 1 1
8 12773 1 1 58 GLN HG3 H -6.659 13.829 -10.420 1.00 . A A . 58 GLN HG3 1 1
8 12774 1 1 58 GLN N N -4.615 11.719 -7.686 1.00 . A A . 58 GLN N 1 1
8 12775 1 1 58 GLN NE2 N -4.322 15.474 -8.840 1.00 . A A . 58 GLN NE2 1 1
8 12776 1 1 58 GLN O O -6.265 13.520 -5.164 1.00 . A A . 58 GLN O 1 1
8 12777 1 1 58 GLN OE1 O -6.322 16.195 -9.562 1.00 . A A . 58 GLN OE1 1 1
8 12778 1 1 59 LEU C C -6.347 10.459 -3.536 1.00 . A A . 59 LEU C 1 1
8 12779 1 1 59 LEU CA C -7.321 11.029 -4.561 1.00 . A A . 59 LEU CA 1 1
8 12780 1 1 59 LEU CB C -8.426 10.012 -4.853 1.00 . A A . 59 LEU CB 1 1
8 12781 1 1 59 LEU CD1 C -9.313 9.143 -7.030 1.00 . A A . 59 LEU CD1 1 1
8 12782 1 1 59 LEU CD2 C -10.732 10.636 -5.611 1.00 . A A . 59 LEU CD2 1 1
8 12783 1 1 59 LEU CG C -9.314 10.314 -6.059 1.00 . A A . 59 LEU CG 1 1
8 12784 1 1 59 LEU H H -6.511 10.713 -6.490 1.00 . A A . 59 LEU H 1 1
8 12785 1 1 59 LEU HA H -7.767 11.926 -4.156 1.00 . A A . 59 LEU HA 1 1
8 12786 1 1 59 LEU HB2 H -7.952 9.045 -5.021 1.00 . A A . 59 LEU HB2 1 1
8 12787 1 1 59 LEU HB3 H -9.061 9.954 -3.980 1.00 . A A . 59 LEU HB3 1 1
8 12788 1 1 59 LEU HD11 H -9.603 8.243 -6.509 1.00 . A A . 59 LEU HD11 1 1
8 12789 1 1 59 LEU HD12 H -8.322 9.017 -7.441 1.00 . A A . 59 LEU HD12 1 1
8 12790 1 1 59 LEU HD13 H -10.011 9.338 -7.830 1.00 . A A . 59 LEU HD13 1 1
8 12791 1 1 59 LEU HD21 H -11.283 11.063 -6.437 1.00 . A A . 59 LEU HD21 1 1
8 12792 1 1 59 LEU HD22 H -10.700 11.344 -4.796 1.00 . A A . 59 LEU HD22 1 1
8 12793 1 1 59 LEU HD23 H -11.220 9.729 -5.283 1.00 . A A . 59 LEU HD23 1 1
8 12794 1 1 59 LEU HG H -8.923 11.178 -6.580 1.00 . A A . 59 LEU HG 1 1
8 12795 1 1 59 LEU N N -6.629 11.391 -5.793 1.00 . A A . 59 LEU N 1 1
8 12796 1 1 59 LEU O O -6.756 9.850 -2.547 1.00 . A A . 59 LEU O 1 1
8 12797 1 1 60 ASP C C -4.022 8.646 -2.826 1.00 . A A . 60 ASP C 1 1
8 12798 1 1 60 ASP CA C -4.023 10.170 -2.874 1.00 . A A . 60 ASP CA 1 1
8 12799 1 1 60 ASP CB C -4.233 10.736 -1.467 1.00 . A A . 60 ASP CB 1 1
8 12800 1 1 60 ASP CG C -3.009 10.574 -0.589 1.00 . A A . 60 ASP CG 1 1
8 12801 1 1 60 ASP H H -4.793 11.154 -4.583 1.00 . A A . 60 ASP H 1 1
8 12802 1 1 60 ASP HA H -3.068 10.507 -3.247 1.00 . A A . 60 ASP HA 1 1
8 12803 1 1 60 ASP HB2 H -4.469 11.797 -1.548 1.00 . A A . 60 ASP HB2 1 1
8 12804 1 1 60 ASP HB3 H -5.061 10.223 -1.000 1.00 . A A . 60 ASP HB3 1 1
8 12805 1 1 60 ASP HD2 H -1.221 11.009 -0.325 1.00 . A A . 60 ASP HD2 1 1
8 12806 1 1 60 ASP N N -5.056 10.662 -3.777 1.00 . A A . 60 ASP N 1 1
8 12807 1 1 60 ASP O O -4.460 8.045 -1.844 1.00 . A A . 60 ASP O 1 1
8 12808 1 1 60 ASP OD1 O -3.103 9.865 0.435 1.00 . A A . 60 ASP OD1 1 1
8 12809 1 1 60 ASP OD2 O -1.956 11.155 -0.925 1.00 . A A . 60 ASP OD2 1 1
8 12810 1 1 61 ILE C C -2.085 6.099 -4.391 1.00 . A A . 61 ILE C 1 1
8 12811 1 1 61 ILE CA C -3.473 6.571 -3.973 1.00 . A A . 61 ILE CA 1 1
8 12812 1 1 61 ILE CB C -4.511 6.021 -4.968 1.00 . A A . 61 ILE CB 1 1
8 12813 1 1 61 ILE CD1 C -6.909 6.305 -5.772 1.00 . A A . 61 ILE CD1 1 1
8 12814 1 1 61 ILE CG1 C -5.868 6.694 -4.746 1.00 . A A . 61 ILE CG1 1 1
8 12815 1 1 61 ILE CG2 C -4.633 4.512 -4.825 1.00 . A A . 61 ILE CG2 1 1
8 12816 1 1 61 ILE H H -3.196 8.559 -4.644 1.00 . A A . 61 ILE H 1 1
8 12817 1 1 61 ILE HA H -3.697 6.175 -2.993 1.00 . A A . 61 ILE HA 1 1
8 12818 1 1 61 ILE HB H -4.169 6.238 -5.969 1.00 . A A . 61 ILE HB 1 1
8 12819 1 1 61 ILE HD11 H -7.782 5.914 -5.270 1.00 . A A . 61 ILE HD11 1 1
8 12820 1 1 61 ILE HD12 H -7.187 7.172 -6.352 1.00 . A A . 61 ILE HD12 1 1
8 12821 1 1 61 ILE HD13 H -6.504 5.549 -6.429 1.00 . A A . 61 ILE HD13 1 1
8 12822 1 1 61 ILE HG12 H -6.234 6.413 -3.759 1.00 . A A . 61 ILE HG12 1 1
8 12823 1 1 61 ILE HG13 H -5.742 7.766 -4.791 1.00 . A A . 61 ILE HG13 1 1
8 12824 1 1 61 ILE HG21 H -5.103 4.275 -3.882 1.00 . A A . 61 ILE HG21 1 1
8 12825 1 1 61 ILE HG22 H -5.233 4.121 -5.633 1.00 . A A . 61 ILE HG22 1 1
8 12826 1 1 61 ILE HG23 H -3.650 4.067 -4.859 1.00 . A A . 61 ILE HG23 1 1
8 12827 1 1 61 ILE N N -3.530 8.026 -3.893 1.00 . A A . 61 ILE N 1 1
8 12828 1 1 61 ILE O O -1.502 6.583 -5.361 1.00 . A A . 61 ILE O 1 1
8 12829 1 1 62 PRO C C -0.194 3.729 -5.195 1.00 . A A . 62 PRO C 1 1
8 12830 1 1 62 PRO CA C -0.216 4.564 -3.918 1.00 . A A . 62 PRO CA 1 1
8 12831 1 1 62 PRO CB C 0.055 3.680 -2.697 1.00 . A A . 62 PRO CB 1 1
8 12832 1 1 62 PRO CD C -2.179 4.502 -2.472 1.00 . A A . 62 PRO CD 1 1
8 12833 1 1 62 PRO CG C -1.296 3.319 -2.184 1.00 . A A . 62 PRO CG 1 1
8 12834 1 1 62 PRO HA H 0.538 5.335 -3.981 1.00 . A A . 62 PRO HA 1 1
8 12835 1 1 62 PRO HB2 H 0.621 2.790 -2.971 1.00 . A A . 62 PRO HB2 1 1
8 12836 1 1 62 PRO HB3 H 0.619 4.238 -1.964 1.00 . A A . 62 PRO HB3 1 1
8 12837 1 1 62 PRO HD2 H -3.198 4.184 -2.693 1.00 . A A . 62 PRO HD2 1 1
8 12838 1 1 62 PRO HD3 H -2.187 5.180 -1.631 1.00 . A A . 62 PRO HD3 1 1
8 12839 1 1 62 PRO HG2 H -1.667 2.456 -2.736 1.00 . A A . 62 PRO HG2 1 1
8 12840 1 1 62 PRO HG3 H -1.248 3.137 -1.121 1.00 . A A . 62 PRO HG3 1 1
8 12841 1 1 62 PRO N N -1.541 5.127 -3.643 1.00 . A A . 62 PRO N 1 1
8 12842 1 1 62 PRO O O -1.122 2.967 -5.465 1.00 . A A . 62 PRO O 1 1
8 12843 1 1 63 ASP C C 1.203 1.646 -6.950 1.00 . A A . 63 ASP C 1 1
8 12844 1 1 63 ASP CA C 1.015 3.136 -7.222 1.00 . A A . 63 ASP CA 1 1
8 12845 1 1 63 ASP CB C 2.199 3.674 -8.026 1.00 . A A . 63 ASP CB 1 1
8 12846 1 1 63 ASP CG C 2.098 5.165 -8.279 1.00 . A A . 63 ASP CG 1 1
8 12847 1 1 63 ASP H H 1.579 4.500 -5.704 1.00 . A A . 63 ASP H 1 1
8 12848 1 1 63 ASP HA H 0.111 3.272 -7.794 1.00 . A A . 63 ASP HA 1 1
8 12849 1 1 63 ASP HB2 H 3.118 3.472 -7.475 1.00 . A A . 63 ASP HB2 1 1
8 12850 1 1 63 ASP HB3 H 2.237 3.167 -8.980 1.00 . A A . 63 ASP HB3 1 1
8 12851 1 1 63 ASP HD2 H 2.987 6.715 -8.786 1.00 . A A . 63 ASP HD2 1 1
8 12852 1 1 63 ASP N N 0.871 3.878 -5.974 1.00 . A A . 63 ASP N 1 1
8 12853 1 1 63 ASP O O 1.156 0.828 -7.867 1.00 . A A . 63 ASP O 1 1
8 12854 1 1 63 ASP OD1 O 0.992 5.722 -8.110 1.00 . A A . 63 ASP OD1 1 1
8 12855 1 1 63 ASP OD2 O 3.123 5.775 -8.645 1.00 . A A . 63 ASP OD2 1 1
8 12856 1 1 64 GLU C C 0.292 -0.845 -5.291 1.00 . A A . 64 GLU C 1 1
8 12857 1 1 64 GLU CA C 1.616 -0.087 -5.292 1.00 . A A . 64 GLU CA 1 1
8 12858 1 1 64 GLU CB C 2.261 -0.164 -3.907 1.00 . A A . 64 GLU CB 1 1
8 12859 1 1 64 GLU CD C 4.553 0.484 -4.748 1.00 . A A . 64 GLU CD 1 1
8 12860 1 1 64 GLU CG C 3.455 0.761 -3.740 1.00 . A A . 64 GLU CG 1 1
8 12861 1 1 64 GLU H H 1.445 2.002 -4.997 1.00 . A A . 64 GLU H 1 1
8 12862 1 1 64 GLU HA H 2.277 -0.544 -6.013 1.00 . A A . 64 GLU HA 1 1
8 12863 1 1 64 GLU HB2 H 1.510 0.105 -3.164 1.00 . A A . 64 GLU HB2 1 1
8 12864 1 1 64 GLU HB3 H 2.590 -1.178 -3.732 1.00 . A A . 64 GLU HB3 1 1
8 12865 1 1 64 GLU HE2 H 5.292 -0.735 -5.940 1.00 . A A . 64 GLU HE2 1 1
8 12866 1 1 64 GLU HG2 H 3.120 1.791 -3.861 1.00 . A A . 64 GLU HG2 1 1
8 12867 1 1 64 GLU HG3 H 3.858 0.631 -2.746 1.00 . A A . 64 GLU HG3 1 1
8 12868 1 1 64 GLU N N 1.418 1.304 -5.683 1.00 . A A . 64 GLU N 1 1
8 12869 1 1 64 GLU O O 0.233 -2.018 -5.663 1.00 . A A . 64 GLU O 1 1
8 12870 1 1 64 GLU OE1 O 5.393 1.381 -4.971 1.00 . A A . 64 GLU OE1 1 1
8 12871 1 1 64 GLU OE2 O 4.572 -0.628 -5.315 1.00 . A A . 64 GLU OE2 1 1
8 12872 1 1 65 LYS C C -2.863 -0.516 -6.110 1.00 . A A . 65 LYS C 1 1
8 12873 1 1 65 LYS CA C -2.096 -0.776 -4.818 1.00 . A A . 65 LYS CA 1 1
8 12874 1 1 65 LYS CB C -2.885 -0.230 -3.626 1.00 . A A . 65 LYS CB 1 1
8 12875 1 1 65 LYS CD C -4.209 1.671 -2.652 1.00 . A A . 65 LYS CD 1 1
8 12876 1 1 65 LYS CE C -5.203 0.697 -2.039 1.00 . A A . 65 LYS CE 1 1
8 12877 1 1 65 LYS CG C -3.568 1.098 -3.906 1.00 . A A . 65 LYS CG 1 1
8 12878 1 1 65 LYS H H -0.661 0.764 -4.584 1.00 . A A . 65 LYS H 1 1
8 12879 1 1 65 LYS HA H -1.968 -1.840 -4.697 1.00 . A A . 65 LYS HA 1 1
8 12880 1 1 65 LYS HB2 H -3.648 -0.960 -3.356 1.00 . A A . 65 LYS HB2 1 1
8 12881 1 1 65 LYS HB3 H -2.209 -0.094 -2.794 1.00 . A A . 65 LYS HB3 1 1
8 12882 1 1 65 LYS HD2 H -3.428 1.886 -1.922 1.00 . A A . 65 LYS HD2 1 1
8 12883 1 1 65 LYS HD3 H -4.724 2.586 -2.908 1.00 . A A . 65 LYS HD3 1 1
8 12884 1 1 65 LYS HE2 H -4.655 -0.105 -1.545 1.00 . A A . 65 LYS HE2 1 1
8 12885 1 1 65 LYS HE3 H -5.799 1.224 -1.309 1.00 . A A . 65 LYS HE3 1 1
8 12886 1 1 65 LYS HG2 H -2.829 1.805 -4.280 1.00 . A A . 65 LYS HG2 1 1
8 12887 1 1 65 LYS HG3 H -4.334 0.948 -4.654 1.00 . A A . 65 LYS HG3 1 1
8 12888 1 1 65 LYS HZ1 H -5.557 -0.477 -3.730 1.00 . A A . 65 LYS HZ1 1 1
8 12889 1 1 65 LYS HZ2 H -6.586 0.860 -3.597 1.00 . A A . 65 LYS HZ2 1 1
8 12890 1 1 65 LYS HZ3 H -6.822 -0.492 -2.609 1.00 . A A . 65 LYS HZ3 1 1
8 12891 1 1 65 LYS N N -0.771 -0.168 -4.869 1.00 . A A . 65 LYS N 1 1
8 12892 1 1 65 LYS NZ N -6.105 0.106 -3.065 1.00 . A A . 65 LYS NZ 1 1
8 12893 1 1 65 LYS O O -3.692 -1.326 -6.527 1.00 . A A . 65 LYS O 1 1
8 12894 1 1 66 THR C C -2.708 0.166 -9.158 1.00 . A A . 66 THR C 1 1
8 12895 1 1 66 THR CA C -3.242 0.986 -7.989 1.00 . A A . 66 THR CA 1 1
8 12896 1 1 66 THR CB C -3.064 2.483 -8.301 1.00 . A A . 66 THR CB 1 1
8 12897 1 1 66 THR CG2 C -3.700 2.837 -9.637 1.00 . A A . 66 THR CG2 1 1
8 12898 1 1 66 THR H H -1.910 1.224 -6.362 1.00 . A A . 66 THR H 1 1
8 12899 1 1 66 THR HA H -4.298 0.786 -7.876 1.00 . A A . 66 THR HA 1 1
8 12900 1 1 66 THR HB H -2.006 2.700 -8.354 1.00 . A A . 66 THR HB 1 1
8 12901 1 1 66 THR HG1 H -3.284 4.161 -7.288 1.00 . A A . 66 THR HG1 1 1
8 12902 1 1 66 THR HG21 H -3.538 3.884 -9.846 1.00 . A A . 66 THR HG21 1 1
8 12903 1 1 66 THR HG22 H -4.760 2.637 -9.596 1.00 . A A . 66 THR HG22 1 1
8 12904 1 1 66 THR HG23 H -3.251 2.240 -10.418 1.00 . A A . 66 THR HG23 1 1
8 12905 1 1 66 THR N N -2.580 0.619 -6.744 1.00 . A A . 66 THR N 1 1
8 12906 1 1 66 THR O O -3.430 -0.113 -10.115 1.00 . A A . 66 THR O 1 1
8 12907 1 1 66 THR OG1 O -3.652 3.274 -7.262 1.00 . A A . 66 THR OG1 1 1
8 12908 1 1 67 MET C C -1.657 -2.223 -10.476 1.00 . A A . 67 MET C 1 1
8 12909 1 1 67 MET CA C -0.806 -1.006 -10.125 1.00 . A A . 67 MET CA 1 1
8 12910 1 1 67 MET CB C 0.589 -1.454 -9.688 1.00 . A A . 67 MET CB 1 1
8 12911 1 1 67 MET CE C 1.012 -0.090 -12.935 1.00 . A A . 67 MET CE 1 1
8 12912 1 1 67 MET CG C 1.711 -0.638 -10.310 1.00 . A A . 67 MET CG 1 1
8 12913 1 1 67 MET H H -0.912 0.037 -8.286 1.00 . A A . 67 MET H 1 1
8 12914 1 1 67 MET HA H -0.717 -0.380 -11.000 1.00 . A A . 67 MET HA 1 1
8 12915 1 1 67 MET HB2 H 0.655 -1.362 -8.604 1.00 . A A . 67 MET HB2 1 1
8 12916 1 1 67 MET HB3 H 0.728 -2.487 -9.968 1.00 . A A . 67 MET HB3 1 1
8 12917 1 1 67 MET HE1 H 0.285 -0.691 -13.461 1.00 . A A . 67 MET HE1 1 1
8 12918 1 1 67 MET HE2 H 0.503 0.586 -12.264 1.00 . A A . 67 MET HE2 1 1
8 12919 1 1 67 MET HE3 H 1.594 0.478 -13.646 1.00 . A A . 67 MET HE3 1 1
8 12920 1 1 67 MET HG2 H 1.420 0.412 -10.324 1.00 . A A . 67 MET HG2 1 1
8 12921 1 1 67 MET HG3 H 2.596 -0.748 -9.700 1.00 . A A . 67 MET HG3 1 1
8 12922 1 1 67 MET N N -1.438 -0.216 -9.074 1.00 . A A . 67 MET N 1 1
8 12923 1 1 67 MET O O -2.087 -2.401 -11.616 1.00 . A A . 67 MET O 1 1
8 12924 1 1 67 MET SD S 2.098 -1.158 -11.992 1.00 . A A . 67 MET SD 1 1
8 12925 1 1 68 PRO C C -4.183 -3.987 -9.889 1.00 . A A . 68 PRO C 1 1
8 12926 1 1 68 PRO CA C -2.709 -4.294 -9.654 1.00 . A A . 68 PRO CA 1 1
8 12927 1 1 68 PRO CB C -2.522 -5.041 -8.331 1.00 . A A . 68 PRO CB 1 1
8 12928 1 1 68 PRO CD C -1.426 -2.930 -8.092 1.00 . A A . 68 PRO CD 1 1
8 12929 1 1 68 PRO CG C -2.199 -3.977 -7.339 1.00 . A A . 68 PRO CG 1 1
8 12930 1 1 68 PRO HA H -2.334 -4.900 -10.467 1.00 . A A . 68 PRO HA 1 1
8 12931 1 1 68 PRO HB2 H -3.428 -5.577 -8.048 1.00 . A A . 68 PRO HB2 1 1
8 12932 1 1 68 PRO HB3 H -1.715 -5.751 -8.424 1.00 . A A . 68 PRO HB3 1 1
8 12933 1 1 68 PRO HD2 H -1.636 -1.934 -7.701 1.00 . A A . 68 PRO HD2 1 1
8 12934 1 1 68 PRO HD3 H -0.367 -3.124 -8.028 1.00 . A A . 68 PRO HD3 1 1
8 12935 1 1 68 PRO HG2 H -3.128 -3.540 -6.972 1.00 . A A . 68 PRO HG2 1 1
8 12936 1 1 68 PRO HG3 H -1.594 -4.389 -6.543 1.00 . A A . 68 PRO HG3 1 1
8 12937 1 1 68 PRO N N -1.907 -3.080 -9.475 1.00 . A A . 68 PRO N 1 1
8 12938 1 1 68 PRO O O -4.944 -4.846 -10.334 1.00 . A A . 68 PRO O 1 1
8 12939 1 1 69 VAL C C -6.244 -1.967 -11.222 1.00 . A A . 69 VAL C 1 1
8 12940 1 1 69 VAL CA C -5.965 -2.332 -9.768 1.00 . A A . 69 VAL CA 1 1
8 12941 1 1 69 VAL CB C -6.304 -1.126 -8.873 1.00 . A A . 69 VAL CB 1 1
8 12942 1 1 69 VAL CG1 C -7.602 -0.473 -9.326 1.00 . A A . 69 VAL CG1 1 1
8 12943 1 1 69 VAL CG2 C -6.394 -1.553 -7.415 1.00 . A A . 69 VAL CG2 1 1
8 12944 1 1 69 VAL H H -3.927 -2.113 -9.237 1.00 . A A . 69 VAL H 1 1
8 12945 1 1 69 VAL HA H -6.604 -3.156 -9.485 1.00 . A A . 69 VAL HA 1 1
8 12946 1 1 69 VAL HB H -5.511 -0.399 -8.966 1.00 . A A . 69 VAL HB 1 1
8 12947 1 1 69 VAL HG11 H -7.381 0.323 -10.021 1.00 . A A . 69 VAL HG11 1 1
8 12948 1 1 69 VAL HG12 H -8.227 -1.211 -9.809 1.00 . A A . 69 VAL HG12 1 1
8 12949 1 1 69 VAL HG13 H -8.119 -0.069 -8.469 1.00 . A A . 69 VAL HG13 1 1
8 12950 1 1 69 VAL HG21 H -5.895 -2.502 -7.288 1.00 . A A . 69 VAL HG21 1 1
8 12951 1 1 69 VAL HG22 H -5.918 -0.809 -6.793 1.00 . A A . 69 VAL HG22 1 1
8 12952 1 1 69 VAL HG23 H -7.430 -1.650 -7.131 1.00 . A A . 69 VAL HG23 1 1
8 12953 1 1 69 VAL N N -4.581 -2.754 -9.588 1.00 . A A . 69 VAL N 1 1
8 12954 1 1 69 VAL O O -7.141 -2.526 -11.853 1.00 . A A . 69 VAL O 1 1
8 12955 1 1 70 LEU C C -5.507 -1.760 -14.094 1.00 . A A . 70 LEU C 1 1
8 12956 1 1 70 LEU CA C -5.631 -0.584 -13.129 1.00 . A A . 70 LEU CA 1 1
8 12957 1 1 70 LEU CB C -4.589 0.482 -13.471 1.00 . A A . 70 LEU CB 1 1
8 12958 1 1 70 LEU CD1 C -2.847 -0.296 -15.097 1.00 . A A . 70 LEU CD1 1 1
8 12959 1 1 70 LEU CD2 C -2.170 1.006 -13.071 1.00 . A A . 70 LEU CD2 1 1
8 12960 1 1 70 LEU CG C -3.151 -0.013 -13.634 1.00 . A A . 70 LEU CG 1 1
8 12961 1 1 70 LEU H H -4.770 -0.616 -11.197 1.00 . A A . 70 LEU H 1 1
8 12962 1 1 70 LEU HA H -6.618 -0.156 -13.227 1.00 . A A . 70 LEU HA 1 1
8 12963 1 1 70 LEU HB2 H -4.888 0.952 -14.408 1.00 . A A . 70 LEU HB2 1 1
8 12964 1 1 70 LEU HB3 H -4.598 1.219 -12.679 1.00 . A A . 70 LEU HB3 1 1
8 12965 1 1 70 LEU HD11 H -2.406 -1.276 -15.189 1.00 . A A . 70 LEU HD11 1 1
8 12966 1 1 70 LEU HD12 H -2.157 0.447 -15.471 1.00 . A A . 70 LEU HD12 1 1
8 12967 1 1 70 LEU HD13 H -3.762 -0.256 -15.669 1.00 . A A . 70 LEU HD13 1 1
8 12968 1 1 70 LEU HD21 H -1.248 0.966 -13.634 1.00 . A A . 70 LEU HD21 1 1
8 12969 1 1 70 LEU HD22 H -1.968 0.776 -12.035 1.00 . A A . 70 LEU HD22 1 1
8 12970 1 1 70 LEU HD23 H -2.596 1.995 -13.145 1.00 . A A . 70 LEU HD23 1 1
8 12971 1 1 70 LEU HG H -3.030 -0.935 -13.084 1.00 . A A . 70 LEU HG 1 1
8 12972 1 1 70 LEU N N -5.468 -1.025 -11.748 1.00 . A A . 70 LEU N 1 1
8 12973 1 1 70 LEU O O -6.229 -1.837 -15.088 1.00 . A A . 70 LEU O 1 1
8 12974 1 1 71 MET C C -5.565 -4.794 -14.553 1.00 . A A . 71 MET C 1 1
8 12975 1 1 71 MET CA C -4.374 -3.845 -14.632 1.00 . A A . 71 MET CA 1 1
8 12976 1 1 71 MET CB C -3.097 -4.573 -14.209 1.00 . A A . 71 MET CB 1 1
8 12977 1 1 71 MET CE C -2.094 -7.783 -13.879 1.00 . A A . 71 MET CE 1 1
8 12978 1 1 71 MET CG C -3.275 -5.445 -12.976 1.00 . A A . 71 MET CG 1 1
8 12979 1 1 71 MET H H -4.044 -2.554 -12.987 1.00 . A A . 71 MET H 1 1
8 12980 1 1 71 MET HA H -4.264 -3.507 -15.651 1.00 . A A . 71 MET HA 1 1
8 12981 1 1 71 MET HB2 H -2.774 -5.207 -15.035 1.00 . A A . 71 MET HB2 1 1
8 12982 1 1 71 MET HB3 H -2.332 -3.841 -13.998 1.00 . A A . 71 MET HB3 1 1
8 12983 1 1 71 MET HE1 H -2.157 -7.339 -14.862 1.00 . A A . 71 MET HE1 1 1
8 12984 1 1 71 MET HE2 H -1.264 -8.473 -13.849 1.00 . A A . 71 MET HE2 1 1
8 12985 1 1 71 MET HE3 H -3.010 -8.313 -13.663 1.00 . A A . 71 MET HE3 1 1
8 12986 1 1 71 MET HG2 H -3.440 -4.804 -12.109 1.00 . A A . 71 MET HG2 1 1
8 12987 1 1 71 MET HG3 H -4.142 -6.072 -13.117 1.00 . A A . 71 MET HG3 1 1
8 12988 1 1 71 MET N N -4.589 -2.672 -13.792 1.00 . A A . 71 MET N 1 1
8 12989 1 1 71 MET O O -5.815 -5.571 -15.476 1.00 . A A . 71 MET O 1 1
8 12990 1 1 71 MET SD S -1.845 -6.498 -12.658 1.00 . A A . 71 MET SD 1 1
8 12991 1 1 72 LYS C C -8.533 -5.294 -14.297 1.00 . A A . 72 LYS C 1 1
8 12992 1 1 72 LYS CA C -7.463 -5.582 -13.248 1.00 . A A . 72 LYS CA 1 1
8 12993 1 1 72 LYS CB C -8.039 -5.374 -11.846 1.00 . A A . 72 LYS CB 1 1
8 12994 1 1 72 LYS CD C -8.160 -7.704 -10.915 1.00 . A A . 72 LYS CD 1 1
8 12995 1 1 72 LYS CE C -7.400 -7.400 -9.632 1.00 . A A . 72 LYS CE 1 1
8 12996 1 1 72 LYS CG C -8.953 -6.499 -11.390 1.00 . A A . 72 LYS CG 1 1
8 12997 1 1 72 LYS H H -6.048 -4.089 -12.746 1.00 . A A . 72 LYS H 1 1
8 12998 1 1 72 LYS HA H -7.145 -6.608 -13.349 1.00 . A A . 72 LYS HA 1 1
8 12999 1 1 72 LYS HB2 H -7.210 -5.297 -11.143 1.00 . A A . 72 LYS HB2 1 1
8 13000 1 1 72 LYS HB3 H -8.605 -4.453 -11.835 1.00 . A A . 72 LYS HB3 1 1
8 13001 1 1 72 LYS HD2 H -8.846 -8.531 -10.733 1.00 . A A . 72 LYS HD2 1 1
8 13002 1 1 72 LYS HD3 H -7.452 -7.985 -11.683 1.00 . A A . 72 LYS HD3 1 1
8 13003 1 1 72 LYS HE2 H -6.373 -7.131 -9.883 1.00 . A A . 72 LYS HE2 1 1
8 13004 1 1 72 LYS HE3 H -7.876 -6.567 -9.137 1.00 . A A . 72 LYS HE3 1 1
8 13005 1 1 72 LYS HG2 H -9.576 -6.140 -10.571 1.00 . A A . 72 LYS HG2 1 1
8 13006 1 1 72 LYS HG3 H -9.581 -6.797 -12.218 1.00 . A A . 72 LYS HG3 1 1
8 13007 1 1 72 LYS HZ1 H -8.118 -9.251 -8.980 1.00 . A A . 72 LYS HZ1 1 1
8 13008 1 1 72 LYS HZ2 H -7.557 -8.254 -7.732 1.00 . A A . 72 LYS HZ2 1 1
8 13009 1 1 72 LYS HZ3 H -6.456 -9.040 -8.747 1.00 . A A . 72 LYS HZ3 1 1
8 13010 1 1 72 LYS N N -6.298 -4.729 -13.447 1.00 . A A . 72 LYS N 1 1
8 13011 1 1 72 LYS NZ N -7.382 -8.568 -8.708 1.00 . A A . 72 LYS NZ 1 1
8 13012 1 1 72 LYS O O -9.291 -6.184 -14.685 1.00 . A A . 72 LYS O 1 1
8 13013 1 1 73 LEU C C -9.098 -4.029 -17.157 1.00 . A A . 73 LEU C 1 1
8 13014 1 1 73 LEU CA C -9.565 -3.643 -15.757 1.00 . A A . 73 LEU CA 1 1
8 13015 1 1 73 LEU CB C -9.806 -2.134 -15.685 1.00 . A A . 73 LEU CB 1 1
8 13016 1 1 73 LEU CD1 C -9.944 -0.005 -14.371 1.00 . A A . 73 LEU CD1 1 1
8 13017 1 1 73 LEU CD2 C -10.575 -2.175 -13.300 1.00 . A A . 73 LEU CD2 1 1
8 13018 1 1 73 LEU CG C -9.656 -1.496 -14.304 1.00 . A A . 73 LEU CG 1 1
8 13019 1 1 73 LEU H H -7.959 -3.383 -14.405 1.00 . A A . 73 LEU H 1 1
8 13020 1 1 73 LEU HA H -10.491 -4.157 -15.546 1.00 . A A . 73 LEU HA 1 1
8 13021 1 1 73 LEU HB2 H -9.094 -1.651 -16.354 1.00 . A A . 73 LEU HB2 1 1
8 13022 1 1 73 LEU HB3 H -10.811 -1.944 -16.032 1.00 . A A . 73 LEU HB3 1 1
8 13023 1 1 73 LEU HD11 H -10.748 0.176 -15.069 1.00 . A A . 73 LEU HD11 1 1
8 13024 1 1 73 LEU HD12 H -9.059 0.519 -14.699 1.00 . A A . 73 LEU HD12 1 1
8 13025 1 1 73 LEU HD13 H -10.231 0.352 -13.392 1.00 . A A . 73 LEU HD13 1 1
8 13026 1 1 73 LEU HD21 H -10.648 -1.566 -12.410 1.00 . A A . 73 LEU HD21 1 1
8 13027 1 1 73 LEU HD22 H -10.174 -3.144 -13.041 1.00 . A A . 73 LEU HD22 1 1
8 13028 1 1 73 LEU HD23 H -11.556 -2.295 -13.735 1.00 . A A . 73 LEU HD23 1 1
8 13029 1 1 73 LEU HG H -8.637 -1.623 -13.964 1.00 . A A . 73 LEU HG 1 1
8 13030 1 1 73 LEU N N -8.588 -4.048 -14.752 1.00 . A A . 73 LEU N 1 1
8 13031 1 1 73 LEU O O -9.843 -4.635 -17.928 1.00 . A A . 73 LEU O 1 1
8 13032 1 1 74 LEU C C -7.120 -5.493 -18.962 1.00 . A A . 74 LEU C 1 1
8 13033 1 1 74 LEU CA C -7.288 -3.987 -18.785 1.00 . A A . 74 LEU CA 1 1
8 13034 1 1 74 LEU CB C -5.937 -3.288 -18.955 1.00 . A A . 74 LEU CB 1 1
8 13035 1 1 74 LEU CD1 C -5.009 -1.349 -17.667 1.00 . A A . 74 LEU CD1 1 1
8 13036 1 1 74 LEU CD2 C -5.550 -1.090 -20.095 1.00 . A A . 74 LEU CD2 1 1
8 13037 1 1 74 LEU CG C -5.943 -1.769 -18.791 1.00 . A A . 74 LEU CG 1 1
8 13038 1 1 74 LEU H H -7.311 -3.195 -16.823 1.00 . A A . 74 LEU H 1 1
8 13039 1 1 74 LEU HA H -7.970 -3.623 -19.539 1.00 . A A . 74 LEU HA 1 1
8 13040 1 1 74 LEU HB2 H -5.253 -3.701 -18.213 1.00 . A A . 74 LEU HB2 1 1
8 13041 1 1 74 LEU HB3 H -5.571 -3.515 -19.946 1.00 . A A . 74 LEU HB3 1 1
8 13042 1 1 74 LEU HD11 H -4.857 -2.180 -16.996 1.00 . A A . 74 LEU HD11 1 1
8 13043 1 1 74 LEU HD12 H -5.446 -0.524 -17.124 1.00 . A A . 74 LEU HD12 1 1
8 13044 1 1 74 LEU HD13 H -4.060 -1.043 -18.083 1.00 . A A . 74 LEU HD13 1 1
8 13045 1 1 74 LEU HD21 H -5.667 -1.786 -20.912 1.00 . A A . 74 LEU HD21 1 1
8 13046 1 1 74 LEU HD22 H -4.518 -0.774 -20.038 1.00 . A A . 74 LEU HD22 1 1
8 13047 1 1 74 LEU HD23 H -6.182 -0.231 -20.259 1.00 . A A . 74 LEU HD23 1 1
8 13048 1 1 74 LEU HG H -6.942 -1.444 -18.532 1.00 . A A . 74 LEU HG 1 1
8 13049 1 1 74 LEU N N -7.858 -3.676 -17.479 1.00 . A A . 74 LEU N 1 1
8 13050 1 1 74 LEU O O -7.055 -5.992 -20.084 1.00 . A A . 74 LEU O 1 1
8 13051 1 1 75 GLU C C -8.169 -8.335 -18.373 1.00 . A A . 75 GLU C 1 1
8 13052 1 1 75 GLU CA C -6.894 -7.659 -17.877 1.00 . A A . 75 GLU CA 1 1
8 13053 1 1 75 GLU CB C -6.532 -8.186 -16.486 1.00 . A A . 75 GLU CB 1 1
8 13054 1 1 75 GLU CD C -4.445 -9.609 -16.535 1.00 . A A . 75 GLU CD 1 1
8 13055 1 1 75 GLU CG C -5.036 -8.246 -16.229 1.00 . A A . 75 GLU CG 1 1
8 13056 1 1 75 GLU H H -7.111 -5.755 -16.979 1.00 . A A . 75 GLU H 1 1
8 13057 1 1 75 GLU HA H -6.090 -7.890 -18.560 1.00 . A A . 75 GLU HA 1 1
8 13058 1 1 75 GLU HB2 H -6.984 -7.530 -15.742 1.00 . A A . 75 GLU HB2 1 1
8 13059 1 1 75 GLU HB3 H -6.935 -9.183 -16.377 1.00 . A A . 75 GLU HB3 1 1
8 13060 1 1 75 GLU HE2 H -3.607 -11.124 -15.860 1.00 . A A . 75 GLU HE2 1 1
8 13061 1 1 75 GLU HG2 H -4.542 -7.502 -16.854 1.00 . A A . 75 GLU HG2 1 1
8 13062 1 1 75 GLU HG3 H -4.852 -8.016 -15.190 1.00 . A A . 75 GLU HG3 1 1
8 13063 1 1 75 GLU N N -7.053 -6.210 -17.844 1.00 . A A . 75 GLU N 1 1
8 13064 1 1 75 GLU O O -8.135 -9.139 -19.304 1.00 . A A . 75 GLU O 1 1
8 13065 1 1 75 GLU OE1 O -4.465 -10.011 -17.717 1.00 . A A . 75 GLU OE1 1 1
8 13066 1 1 75 GLU OE2 O -3.963 -10.272 -15.594 1.00 . A A . 75 GLU OE2 1 1
8 13067 1 1 76 GLU C C -11.121 -7.919 -19.381 1.00 . A A . 76 GLU C 1 1
8 13068 1 1 76 GLU CA C -10.577 -8.581 -18.118 1.00 . A A . 76 GLU CA 1 1
8 13069 1 1 76 GLU CB C -11.584 -8.427 -16.976 1.00 . A A . 76 GLU CB 1 1
8 13070 1 1 76 GLU CD C -10.948 -10.604 -15.863 1.00 . A A . 76 GLU CD 1 1
8 13071 1 1 76 GLU CG C -11.154 -9.112 -15.689 1.00 . A A . 76 GLU CG 1 1
8 13072 1 1 76 GLU H H -9.254 -7.357 -17.006 1.00 . A A . 76 GLU H 1 1
8 13073 1 1 76 GLU HA H -10.425 -9.631 -18.312 1.00 . A A . 76 GLU HA 1 1
8 13074 1 1 76 GLU HB2 H -11.714 -7.364 -16.774 1.00 . A A . 76 GLU HB2 1 1
8 13075 1 1 76 GLU HB3 H -12.528 -8.850 -17.285 1.00 . A A . 76 GLU HB3 1 1
8 13076 1 1 76 GLU HE2 H -11.748 -12.259 -16.130 1.00 . A A . 76 GLU HE2 1 1
8 13077 1 1 76 GLU HG2 H -10.219 -8.666 -15.350 1.00 . A A . 76 GLU HG2 1 1
8 13078 1 1 76 GLU HG3 H -11.915 -8.953 -14.940 1.00 . A A . 76 GLU HG3 1 1
8 13079 1 1 76 GLU N N -9.291 -8.004 -17.742 1.00 . A A . 76 GLU N 1 1
8 13080 1 1 76 GLU O O -11.705 -8.582 -20.238 1.00 . A A . 76 GLU O 1 1
8 13081 1 1 76 GLU OE1 O -9.780 -11.049 -15.835 1.00 . A A . 76 GLU OE1 1 1
8 13082 1 1 76 GLU OE2 O -11.952 -11.327 -16.027 1.00 . A A . 76 GLU OE2 1 1
8 13083 1 1 77 ALA C C -10.526 -6.139 -21.870 1.00 . A A . 77 ALA C 1 1
8 13084 1 1 77 ALA CA C -11.392 -5.859 -20.647 1.00 . A A . 77 ALA CA 1 1
8 13085 1 1 77 ALA CB C -11.409 -4.369 -20.338 1.00 . A A . 77 ALA CB 1 1
8 13086 1 1 77 ALA H H -10.451 -6.137 -18.772 1.00 . A A . 77 ALA H 1 1
8 13087 1 1 77 ALA HA H -12.406 -6.169 -20.857 1.00 . A A . 77 ALA HA 1 1
8 13088 1 1 77 ALA HB1 H -11.818 -3.833 -21.181 1.00 . A A . 77 ALA HB1 1 1
8 13089 1 1 77 ALA HB2 H -10.400 -4.031 -20.151 1.00 . A A . 77 ALA HB2 1 1
8 13090 1 1 77 ALA HB3 H -12.017 -4.189 -19.466 1.00 . A A . 77 ALA HB3 1 1
8 13091 1 1 77 ALA N N -10.924 -6.610 -19.489 1.00 . A A . 77 ALA N 1 1
8 13092 1 1 77 ALA O O -10.862 -5.742 -22.985 1.00 . A A . 77 ALA O 1 1
8 13093 1 1 78 GLY C C -7.499 -6.049 -23.008 1.00 . A A . 78 GLY C 1 1
8 13094 1 1 78 GLY CA C -8.511 -7.147 -22.747 1.00 . A A . 78 GLY CA 1 1
8 13095 1 1 78 GLY H H -9.192 -7.117 -20.742 1.00 . A A . 78 GLY H 1 1
8 13096 1 1 78 GLY HA2 H -7.984 -8.058 -22.510 1.00 . A A . 78 GLY HA2 1 1
8 13097 1 1 78 GLY HA3 H -9.095 -7.302 -23.643 1.00 . A A . 78 GLY HA3 1 1
8 13098 1 1 78 GLY N N -9.409 -6.826 -21.653 1.00 . A A . 78 GLY N 1 1
8 13099 1 1 78 GLY O O -6.531 -6.247 -23.741 1.00 . A A . 78 GLY O 1 1
8 13100 1 1 79 GLY C C -7.439 -2.641 -23.395 1.00 . A A . 79 GLY C 1 1
8 13101 1 1 79 GLY CA C -6.817 -3.766 -22.593 1.00 . A A . 79 GLY CA 1 1
8 13102 1 1 79 GLY H H -8.513 -4.782 -21.833 1.00 . A A . 79 GLY H 1 1
8 13103 1 1 79 GLY HA2 H -6.528 -3.386 -21.623 1.00 . A A . 79 GLY HA2 1 1
8 13104 1 1 79 GLY HA3 H -5.935 -4.115 -23.109 1.00 . A A . 79 GLY HA3 1 1
8 13105 1 1 79 GLY N N -7.724 -4.884 -22.407 1.00 . A A . 79 GLY N 1 1
8 13106 1 1 79 GLY O O -6.821 -2.111 -24.317 1.00 . A A . 79 GLY O 1 1
8 13107 1 1 80 ASN C C -9.497 0.030 -22.856 1.00 . A A . 80 ASN C 1 1
8 13108 1 1 80 ASN CA C -9.376 -1.208 -23.740 1.00 . A A . 80 ASN CA 1 1
8 13109 1 1 80 ASN CB C -10.767 -1.681 -24.166 1.00 . A A . 80 ASN CB 1 1
8 13110 1 1 80 ASN CG C -11.122 -1.242 -25.573 1.00 . A A . 80 ASN CG 1 1
8 13111 1 1 80 ASN H H -9.110 -2.736 -22.300 1.00 . A A . 80 ASN H 1 1
8 13112 1 1 80 ASN HA H -8.807 -0.953 -24.621 1.00 . A A . 80 ASN HA 1 1
8 13113 1 1 80 ASN HB2 H -10.795 -2.770 -24.120 1.00 . A A . 80 ASN HB2 1 1
8 13114 1 1 80 ASN HB3 H -11.503 -1.279 -23.486 1.00 . A A . 80 ASN HB3 1 1
8 13115 1 1 80 ASN HD21 H -11.230 0.653 -24.980 1.00 . A A . 80 ASN HD21 1 1
8 13116 1 1 80 ASN HD22 H -11.554 0.370 -26.653 1.00 . A A . 80 ASN HD22 1 1
8 13117 1 1 80 ASN N N -8.668 -2.275 -23.044 1.00 . A A . 80 ASN N 1 1
8 13118 1 1 80 ASN ND2 N -11.322 0.059 -25.754 1.00 . A A . 80 ASN ND2 1 1
8 13119 1 1 80 ASN O O -10.355 0.095 -21.975 1.00 . A A . 80 ASN O 1 1
8 13120 1 1 80 ASN OD1 O -11.216 -2.062 -26.487 1.00 . A A . 80 ASN OD1 1 1
8 13121 1 1 81 TRP C C -9.894 3.069 -22.631 1.00 . A A . 81 TRP C 1 1
8 13122 1 1 81 TRP CA C -8.645 2.248 -22.327 1.00 . A A . 81 TRP CA 1 1
8 13123 1 1 81 TRP CB C -7.392 3.071 -22.626 1.00 . A A . 81 TRP CB 1 1
8 13124 1 1 81 TRP CD1 C -5.296 1.602 -22.767 1.00 . A A . 81 TRP CD1 1 1
8 13125 1 1 81 TRP CD2 C -5.572 2.626 -20.795 1.00 . A A . 81 TRP CD2 1 1
8 13126 1 1 81 TRP CE2 C -4.393 1.857 -20.740 1.00 . A A . 81 TRP CE2 1 1
8 13127 1 1 81 TRP CE3 C -5.948 3.362 -19.667 1.00 . A A . 81 TRP CE3 1 1
8 13128 1 1 81 TRP CG C -6.134 2.450 -22.098 1.00 . A A . 81 TRP CG 1 1
8 13129 1 1 81 TRP CH2 C -3.984 2.531 -18.514 1.00 . A A . 81 TRP CH2 1 1
8 13130 1 1 81 TRP CZ2 C -3.592 1.802 -19.602 1.00 . A A . 81 TRP CZ2 1 1
8 13131 1 1 81 TRP CZ3 C -5.152 3.306 -18.539 1.00 . A A . 81 TRP CZ3 1 1
8 13132 1 1 81 TRP H H -7.975 0.901 -23.816 1.00 . A A . 81 TRP H 1 1
8 13133 1 1 81 TRP HA H -8.650 1.983 -21.279 1.00 . A A . 81 TRP HA 1 1
8 13134 1 1 81 TRP HB2 H -7.301 3.190 -23.705 1.00 . A A . 81 TRP HB2 1 1
8 13135 1 1 81 TRP HB3 H -7.496 4.048 -22.176 1.00 . A A . 81 TRP HB3 1 1
8 13136 1 1 81 TRP HD1 H -5.450 1.271 -23.782 1.00 . A A . 81 TRP HD1 1 1
8 13137 1 1 81 TRP HE1 H -3.514 0.641 -22.207 1.00 . A A . 81 TRP HE1 1 1
8 13138 1 1 81 TRP HE3 H -6.845 3.964 -19.666 1.00 . A A . 81 TRP HE3 1 1
8 13139 1 1 81 TRP HH2 H -3.393 2.517 -17.612 1.00 . A A . 81 TRP HH2 1 1
8 13140 1 1 81 TRP HZ2 H -2.688 1.210 -19.568 1.00 . A A . 81 TRP HZ2 1 1
8 13141 1 1 81 TRP HZ3 H -5.427 3.866 -17.658 1.00 . A A . 81 TRP HZ3 1 1
8 13142 1 1 81 TRP N N -8.635 1.011 -23.099 1.00 . A A . 81 TRP N 1 1
8 13143 1 1 81 TRP NE1 N -4.248 1.241 -21.956 1.00 . A A . 81 TRP NE1 1 1
8 13144 1 1 81 TRP O O -10.393 3.798 -21.773 1.00 . A A . 81 TRP O 1 1
8 13145 1 1 82 SER C C -12.744 3.421 -23.322 1.00 . A A . 82 SER C 1 1
8 13146 1 1 82 SER CA C -11.581 3.682 -24.275 1.00 . A A . 82 SER CA 1 1
8 13147 1 1 82 SER CB C -11.975 3.286 -25.700 1.00 . A A . 82 SER CB 1 1
8 13148 1 1 82 SER H H -9.950 2.350 -24.496 1.00 . A A . 82 SER H 1 1
8 13149 1 1 82 SER HA H -11.343 4.734 -24.256 1.00 . A A . 82 SER HA 1 1
8 13150 1 1 82 SER HB2 H -11.098 3.351 -26.343 1.00 . A A . 82 SER HB2 1 1
8 13151 1 1 82 SER HB3 H -12.348 2.272 -25.699 1.00 . A A . 82 SER HB3 1 1
8 13152 1 1 82 SER HG H -13.470 3.692 -26.899 1.00 . A A . 82 SER HG 1 1
8 13153 1 1 82 SER N N -10.393 2.946 -23.856 1.00 . A A . 82 SER N 1 1
8 13154 1 1 82 SER O O -13.333 4.354 -22.777 1.00 . A A . 82 SER O 1 1
8 13155 1 1 82 SER OG O -12.984 4.144 -26.205 1.00 . A A . 82 SER OG 1 1
8 13156 1 1 83 TYR C C -13.769 1.948 -20.780 1.00 . A A . 83 TYR C 1 1
8 13157 1 1 83 TYR CA C -14.161 1.764 -22.243 1.00 . A A . 83 TYR CA 1 1
8 13158 1 1 83 TYR CB C -14.562 0.310 -22.497 1.00 . A A . 83 TYR CB 1 1
8 13159 1 1 83 TYR CD1 C -14.575 -0.998 -20.336 1.00 . A A . 83 TYR CD1 1 1
8 13160 1 1 83 TYR CD2 C -16.664 -0.270 -21.223 1.00 . A A . 83 TYR CD2 1 1
8 13161 1 1 83 TYR CE1 C -15.227 -1.586 -19.270 1.00 . A A . 83 TYR CE1 1 1
8 13162 1 1 83 TYR CE2 C -17.325 -0.854 -20.158 1.00 . A A . 83 TYR CE2 1 1
8 13163 1 1 83 TYR CG C -15.280 -0.332 -21.330 1.00 . A A . 83 TYR CG 1 1
8 13164 1 1 83 TYR CZ C -16.601 -1.512 -19.185 1.00 . A A . 83 TYR CZ 1 1
8 13165 1 1 83 TYR H H -12.560 1.449 -23.591 1.00 . A A . 83 TYR H 1 1
8 13166 1 1 83 TYR HA H -15.004 2.403 -22.461 1.00 . A A . 83 TYR HA 1 1
8 13167 1 1 83 TYR HB2 H -15.214 0.276 -23.370 1.00 . A A . 83 TYR HB2 1 1
8 13168 1 1 83 TYR HB3 H -13.675 -0.272 -22.700 1.00 . A A . 83 TYR HB3 1 1
8 13169 1 1 83 TYR HD1 H -13.498 -1.055 -20.405 1.00 . A A . 83 TYR HD1 1 1
8 13170 1 1 83 TYR HD2 H -17.228 0.245 -21.986 1.00 . A A . 83 TYR HD2 1 1
8 13171 1 1 83 TYR HE1 H -14.661 -2.101 -18.507 1.00 . A A . 83 TYR HE1 1 1
8 13172 1 1 83 TYR HE2 H -18.401 -0.796 -20.092 1.00 . A A . 83 TYR HE2 1 1
8 13173 1 1 83 TYR HH H -18.121 -1.694 -18.022 1.00 . A A . 83 TYR HH 1 1
8 13174 1 1 83 TYR N N -13.068 2.148 -23.128 1.00 . A A . 83 TYR N 1 1
8 13175 1 1 83 TYR O O -14.586 2.354 -19.954 1.00 . A A . 83 TYR O 1 1
8 13176 1 1 83 TYR OH O -17.255 -2.096 -18.123 1.00 . A A . 83 TYR OH 1 1
8 13177 1 1 84 ILE C C -11.980 3.241 -18.673 1.00 . A A . 84 ILE C 1 1
8 13178 1 1 84 ILE CA C -12.011 1.780 -19.107 1.00 . A A . 84 ILE CA 1 1
8 13179 1 1 84 ILE CB C -10.597 1.185 -18.967 1.00 . A A . 84 ILE CB 1 1
8 13180 1 1 84 ILE CD1 C -9.277 -0.961 -19.332 1.00 . A A . 84 ILE CD1 1 1
8 13181 1 1 84 ILE CG1 C -10.641 -0.335 -19.135 1.00 . A A . 84 ILE CG1 1 1
8 13182 1 1 84 ILE CG2 C -9.997 1.557 -17.620 1.00 . A A . 84 ILE CG2 1 1
8 13183 1 1 84 ILE H H -11.910 1.327 -21.172 1.00 . A A . 84 ILE H 1 1
8 13184 1 1 84 ILE HA H -12.675 1.235 -18.453 1.00 . A A . 84 ILE HA 1 1
8 13185 1 1 84 ILE HB H -9.975 1.608 -19.741 1.00 . A A . 84 ILE HB 1 1
8 13186 1 1 84 ILE HD11 H -9.344 -1.744 -20.074 1.00 . A A . 84 ILE HD11 1 1
8 13187 1 1 84 ILE HD12 H -8.580 -0.208 -19.665 1.00 . A A . 84 ILE HD12 1 1
8 13188 1 1 84 ILE HD13 H -8.936 -1.380 -18.397 1.00 . A A . 84 ILE HD13 1 1
8 13189 1 1 84 ILE HG12 H -11.093 -0.767 -18.242 1.00 . A A . 84 ILE HG12 1 1
8 13190 1 1 84 ILE HG13 H -11.246 -0.577 -19.997 1.00 . A A . 84 ILE HG13 1 1
8 13191 1 1 84 ILE HG21 H -10.666 1.249 -16.831 1.00 . A A . 84 ILE HG21 1 1
8 13192 1 1 84 ILE HG22 H -9.046 1.059 -17.501 1.00 . A A . 84 ILE HG22 1 1
8 13193 1 1 84 ILE HG23 H -9.852 2.626 -17.573 1.00 . A A . 84 ILE HG23 1 1
8 13194 1 1 84 ILE N N -12.513 1.646 -20.469 1.00 . A A . 84 ILE N 1 1
8 13195 1 1 84 ILE O O -12.036 3.548 -17.482 1.00 . A A . 84 ILE O 1 1
8 13196 1 1 85 LYS C C -13.223 6.208 -19.621 1.00 . A A . 85 LYS C 1 1
8 13197 1 1 85 LYS CA C -11.859 5.571 -19.369 1.00 . A A . 85 LYS CA 1 1
8 13198 1 1 85 LYS CB C -10.797 6.255 -20.233 1.00 . A A . 85 LYS CB 1 1
8 13199 1 1 85 LYS CD C -10.281 6.719 -22.646 1.00 . A A . 85 LYS CD 1 1
8 13200 1 1 85 LYS CE C -8.970 7.345 -22.194 1.00 . A A . 85 LYS CE 1 1
8 13201 1 1 85 LYS CG C -11.334 6.780 -21.553 1.00 . A A . 85 LYS CG 1 1
8 13202 1 1 85 LYS H H -11.853 3.833 -20.578 1.00 . A A . 85 LYS H 1 1
8 13203 1 1 85 LYS HA H -11.602 5.700 -18.329 1.00 . A A . 85 LYS HA 1 1
8 13204 1 1 85 LYS HB2 H -10.385 7.093 -19.671 1.00 . A A . 85 LYS HB2 1 1
8 13205 1 1 85 LYS HB3 H -10.011 5.544 -20.445 1.00 . A A . 85 LYS HB3 1 1
8 13206 1 1 85 LYS HD2 H -10.103 5.676 -22.909 1.00 . A A . 85 LYS HD2 1 1
8 13207 1 1 85 LYS HD3 H -10.644 7.253 -23.514 1.00 . A A . 85 LYS HD3 1 1
8 13208 1 1 85 LYS HE2 H -9.149 7.932 -21.293 1.00 . A A . 85 LYS HE2 1 1
8 13209 1 1 85 LYS HE3 H -8.268 6.555 -21.971 1.00 . A A . 85 LYS HE3 1 1
8 13210 1 1 85 LYS HG2 H -12.190 6.177 -21.853 1.00 . A A . 85 LYS HG2 1 1
8 13211 1 1 85 LYS HG3 H -11.644 7.807 -21.421 1.00 . A A . 85 LYS HG3 1 1
8 13212 1 1 85 LYS HZ1 H -8.442 7.769 -24.171 1.00 . A A . 85 LYS HZ1 1 1
8 13213 1 1 85 LYS HZ2 H -7.390 8.431 -23.023 1.00 . A A . 85 LYS HZ2 1 1
8 13214 1 1 85 LYS HZ3 H -8.909 9.128 -23.280 1.00 . A A . 85 LYS HZ3 1 1
8 13215 1 1 85 LYS N N -11.894 4.141 -19.647 1.00 . A A . 85 LYS N 1 1
8 13216 1 1 85 LYS NZ N -8.387 8.230 -23.240 1.00 . A A . 85 LYS NZ 1 1
8 13217 1 1 85 LYS O O -13.404 7.409 -19.419 1.00 . A A . 85 LYS O 1 1
8 13218 1 1 86 LEU C C -16.068 6.683 -19.162 1.00 . A A . 86 LEU C 1 1
8 13219 1 1 86 LEU CA C -15.525 5.879 -20.339 1.00 . A A . 86 LEU CA 1 1
8 13220 1 1 86 LEU CB C -16.457 4.705 -20.643 1.00 . A A . 86 LEU CB 1 1
8 13221 1 1 86 LEU CD1 C -18.555 6.016 -21.039 1.00 . A A . 86 LEU CD1 1 1
8 13222 1 1 86 LEU CD2 C -17.048 5.466 -22.957 1.00 . A A . 86 LEU CD2 1 1
8 13223 1 1 86 LEU CG C -17.597 4.989 -21.621 1.00 . A A . 86 LEU CG 1 1
8 13224 1 1 86 LEU H H -13.972 4.448 -20.202 1.00 . A A . 86 LEU H 1 1
8 13225 1 1 86 LEU HA H -15.474 6.522 -21.205 1.00 . A A . 86 LEU HA 1 1
8 13226 1 1 86 LEU HB2 H -15.853 3.900 -21.061 1.00 . A A . 86 LEU HB2 1 1
8 13227 1 1 86 LEU HB3 H -16.893 4.380 -19.709 1.00 . A A . 86 LEU HB3 1 1
8 13228 1 1 86 LEU HD11 H -18.192 7.010 -21.255 1.00 . A A . 86 LEU HD11 1 1
8 13229 1 1 86 LEU HD12 H -18.622 5.882 -19.969 1.00 . A A . 86 LEU HD12 1 1
8 13230 1 1 86 LEU HD13 H -19.533 5.887 -21.479 1.00 . A A . 86 LEU HD13 1 1
8 13231 1 1 86 LEU HD21 H -16.918 6.538 -22.930 1.00 . A A . 86 LEU HD21 1 1
8 13232 1 1 86 LEU HD22 H -17.742 5.207 -23.744 1.00 . A A . 86 LEU HD22 1 1
8 13233 1 1 86 LEU HD23 H -16.096 4.991 -23.145 1.00 . A A . 86 LEU HD23 1 1
8 13234 1 1 86 LEU HG H -18.152 4.076 -21.793 1.00 . A A . 86 LEU HG 1 1
8 13235 1 1 86 LEU N N -14.177 5.396 -20.060 1.00 . A A . 86 LEU N 1 1
8 13236 1 1 86 LEU O O -16.858 7.610 -19.343 1.00 . A A . 86 LEU O 1 1
8 13237 1 1 87 ASP C C -14.896 7.630 -16.015 1.00 . A A . 87 ASP C 1 1
8 13238 1 1 87 ASP CA C -16.080 7.013 -16.751 1.00 . A A . 87 ASP CA 1 1
8 13239 1 1 87 ASP CB C -16.822 6.045 -15.826 1.00 . A A . 87 ASP CB 1 1
8 13240 1 1 87 ASP CG C -18.045 5.439 -16.486 1.00 . A A . 87 ASP CG 1 1
8 13241 1 1 87 ASP H H -15.010 5.575 -17.878 1.00 . A A . 87 ASP H 1 1
8 13242 1 1 87 ASP HA H -16.755 7.801 -17.047 1.00 . A A . 87 ASP HA 1 1
8 13243 1 1 87 ASP HB2 H -16.142 5.242 -15.541 1.00 . A A . 87 ASP HB2 1 1
8 13244 1 1 87 ASP HB3 H -17.137 6.575 -14.940 1.00 . A A . 87 ASP HB3 1 1
8 13245 1 1 87 ASP HD2 H -19.760 5.733 -17.140 1.00 . A A . 87 ASP HD2 1 1
8 13246 1 1 87 ASP N N -15.639 6.323 -17.957 1.00 . A A . 87 ASP N 1 1
8 13247 1 1 87 ASP O O -14.942 7.828 -14.801 1.00 . A A . 87 ASP O 1 1
8 13248 1 1 87 ASP OD1 O -18.027 4.221 -16.763 1.00 . A A . 87 ASP OD1 1 1
8 13249 1 1 87 ASP OD2 O -19.021 6.182 -16.723 1.00 . A A . 87 ASP OD2 1 1
8 13250 1 1 88 ASN C C -11.961 7.555 -15.214 1.00 . A A . 88 ASN C 1 1
8 13251 1 1 88 ASN CA C -12.638 8.528 -16.175 1.00 . A A . 88 ASN CA 1 1
8 13252 1 1 88 ASN CB C -12.992 9.824 -15.443 1.00 . A A . 88 ASN CB 1 1
8 13253 1 1 88 ASN CG C -11.874 10.847 -15.507 1.00 . A A . 88 ASN CG 1 1
8 13254 1 1 88 ASN H H -13.860 7.752 -17.721 1.00 . A A . 88 ASN H 1 1
8 13255 1 1 88 ASN HA H -11.956 8.754 -16.981 1.00 . A A . 88 ASN HA 1 1
8 13256 1 1 88 ASN HB2 H -13.886 10.250 -15.897 1.00 . A A . 88 ASN HB2 1 1
8 13257 1 1 88 ASN HB3 H -13.192 9.601 -14.405 1.00 . A A . 88 ASN HB3 1 1
8 13258 1 1 88 ASN HD21 H -10.631 9.584 -14.606 1.00 . A A . 88 ASN HD21 1 1
8 13259 1 1 88 ASN HD22 H -9.967 11.124 -15.021 1.00 . A A . 88 ASN HD22 1 1
8 13260 1 1 88 ASN N N -13.836 7.933 -16.758 1.00 . A A . 88 ASN N 1 1
8 13261 1 1 88 ASN ND2 N -10.706 10.482 -14.993 1.00 . A A . 88 ASN ND2 1 1
8 13262 1 1 88 ASN O O -11.542 7.937 -14.122 1.00 . A A . 88 ASN O 1 1
8 13263 1 1 88 ASN OD1 O -12.061 11.953 -16.015 1.00 . A A . 88 ASN OD1 1 1
8 13264 1 1 89 TYR C C -11.994 5.081 -13.498 1.00 . A A . 89 TYR C 1 1
8 13265 1 1 89 TYR CA C -11.232 5.270 -14.806 1.00 . A A . 89 TYR CA 1 1
8 13266 1 1 89 TYR CB C -9.776 5.638 -14.512 1.00 . A A . 89 TYR CB 1 1
8 13267 1 1 89 TYR CD1 C -9.236 5.160 -16.933 1.00 . A A . 89 TYR CD1 1 1
8 13268 1 1 89 TYR CD2 C -7.851 6.700 -15.752 1.00 . A A . 89 TYR CD2 1 1
8 13269 1 1 89 TYR CE1 C -8.473 5.338 -18.070 1.00 . A A . 89 TYR CE1 1 1
8 13270 1 1 89 TYR CE2 C -7.082 6.885 -16.886 1.00 . A A . 89 TYR CE2 1 1
8 13271 1 1 89 TYR CG C -8.938 5.836 -15.755 1.00 . A A . 89 TYR CG 1 1
8 13272 1 1 89 TYR CZ C -7.398 6.202 -18.042 1.00 . A A . 89 TYR CZ 1 1
8 13273 1 1 89 TYR H H -12.209 6.055 -16.511 1.00 . A A . 89 TYR H 1 1
8 13274 1 1 89 TYR HA H -11.253 4.343 -15.359 1.00 . A A . 89 TYR HA 1 1
8 13275 1 1 89 TYR HB2 H -9.761 6.559 -13.930 1.00 . A A . 89 TYR HB2 1 1
8 13276 1 1 89 TYR HB3 H -9.324 4.848 -13.929 1.00 . A A . 89 TYR HB3 1 1
8 13277 1 1 89 TYR HD1 H -10.079 4.485 -16.951 1.00 . A A . 89 TYR HD1 1 1
8 13278 1 1 89 TYR HD2 H -7.606 7.234 -14.845 1.00 . A A . 89 TYR HD2 1 1
8 13279 1 1 89 TYR HE1 H -8.720 4.803 -18.975 1.00 . A A . 89 TYR HE1 1 1
8 13280 1 1 89 TYR HE2 H -6.241 7.561 -16.864 1.00 . A A . 89 TYR HE2 1 1
8 13281 1 1 89 TYR HH H -5.944 7.024 -18.994 1.00 . A A . 89 TYR HH 1 1
8 13282 1 1 89 TYR N N -11.857 6.298 -15.630 1.00 . A A . 89 TYR N 1 1
8 13283 1 1 89 TYR O O -11.404 4.794 -12.456 1.00 . A A . 89 TYR O 1 1
8 13284 1 1 89 TYR OH O -6.636 6.383 -19.173 1.00 . A A . 89 TYR OH 1 1
8 13285 1 1 90 THR C C -13.888 3.769 -11.679 1.00 . A A . 90 THR C 1 1
8 13286 1 1 90 THR CA C -14.158 5.095 -12.383 1.00 . A A . 90 THR CA 1 1
8 13287 1 1 90 THR CB C -15.651 5.174 -12.750 1.00 . A A . 90 THR CB 1 1
8 13288 1 1 90 THR CG2 C -16.509 4.531 -11.670 1.00 . A A . 90 THR CG2 1 1
8 13289 1 1 90 THR H H -13.724 5.474 -14.420 1.00 . A A . 90 THR H 1 1
8 13290 1 1 90 THR HA H -13.932 5.904 -11.705 1.00 . A A . 90 THR HA 1 1
8 13291 1 1 90 THR HB H -15.807 4.641 -13.678 1.00 . A A . 90 THR HB 1 1
8 13292 1 1 90 THR HG1 H -16.998 6.608 -12.887 1.00 . A A . 90 THR HG1 1 1
8 13293 1 1 90 THR HG21 H -16.589 3.471 -11.857 1.00 . A A . 90 THR HG21 1 1
8 13294 1 1 90 THR HG22 H -17.494 4.973 -11.682 1.00 . A A . 90 THR HG22 1 1
8 13295 1 1 90 THR HG23 H -16.052 4.693 -10.706 1.00 . A A . 90 THR HG23 1 1
8 13296 1 1 90 THR N N -13.313 5.245 -13.560 1.00 . A A . 90 THR N 1 1
8 13297 1 1 90 THR O O -13.972 3.678 -10.455 1.00 . A A . 90 THR O 1 1
8 13298 1 1 90 THR OG1 O -16.042 6.540 -12.926 1.00 . A A . 90 THR OG1 1 1
8 13299 1 1 91 ALA C C -12.252 1.507 -10.788 1.00 . A A . 91 ALA C 1 1
8 13300 1 1 91 ALA CA C -13.280 1.425 -11.912 1.00 . A A . 91 ALA CA 1 1
8 13301 1 1 91 ALA CB C -12.793 0.490 -13.009 1.00 . A A . 91 ALA CB 1 1
8 13302 1 1 91 ALA H H -13.514 2.879 -13.430 1.00 . A A . 91 ALA H 1 1
8 13303 1 1 91 ALA HA H -14.201 1.024 -11.513 1.00 . A A . 91 ALA HA 1 1
8 13304 1 1 91 ALA HB1 H -12.162 -0.272 -12.577 1.00 . A A . 91 ALA HB1 1 1
8 13305 1 1 91 ALA HB2 H -12.229 1.055 -13.737 1.00 . A A . 91 ALA HB2 1 1
8 13306 1 1 91 ALA HB3 H -13.641 0.027 -13.490 1.00 . A A . 91 ALA HB3 1 1
8 13307 1 1 91 ALA N N -13.564 2.744 -12.461 1.00 . A A . 91 ALA N 1 1
8 13308 1 1 91 ALA O O -12.329 0.768 -9.806 1.00 . A A . 91 ALA O 1 1
8 13309 1 1 92 LEU C C -10.825 3.131 -8.636 1.00 . A A . 92 LEU C 1 1
8 13310 1 1 92 LEU CA C -10.243 2.590 -9.938 1.00 . A A . 92 LEU CA 1 1
8 13311 1 1 92 LEU CB C -9.166 3.540 -10.462 1.00 . A A . 92 LEU CB 1 1
8 13312 1 1 92 LEU CD1 C -8.975 5.555 -8.985 1.00 . A A . 92 LEU CD1 1 1
8 13313 1 1 92 LEU CD2 C -8.824 5.810 -11.468 1.00 . A A . 92 LEU CD2 1 1
8 13314 1 1 92 LEU CG C -9.464 5.033 -10.327 1.00 . A A . 92 LEU CG 1 1
8 13315 1 1 92 LEU H H -11.280 2.971 -11.743 1.00 . A A . 92 LEU H 1 1
8 13316 1 1 92 LEU HA H -9.799 1.624 -9.747 1.00 . A A . 92 LEU HA 1 1
8 13317 1 1 92 LEU HB2 H -8.245 3.333 -9.916 1.00 . A A . 92 LEU HB2 1 1
8 13318 1 1 92 LEU HB3 H -9.018 3.324 -11.511 1.00 . A A . 92 LEU HB3 1 1
8 13319 1 1 92 LEU HD11 H -8.822 4.727 -8.309 1.00 . A A . 92 LEU HD11 1 1
8 13320 1 1 92 LEU HD12 H -9.711 6.227 -8.569 1.00 . A A . 92 LEU HD12 1 1
8 13321 1 1 92 LEU HD13 H -8.042 6.085 -9.122 1.00 . A A . 92 LEU HD13 1 1
8 13322 1 1 92 LEU HD21 H -8.081 6.486 -11.071 1.00 . A A . 92 LEU HD21 1 1
8 13323 1 1 92 LEU HD22 H -9.584 6.375 -11.989 1.00 . A A . 92 LEU HD22 1 1
8 13324 1 1 92 LEU HD23 H -8.355 5.122 -12.154 1.00 . A A . 92 LEU HD23 1 1
8 13325 1 1 92 LEU HG H -10.533 5.186 -10.373 1.00 . A A . 92 LEU HG 1 1
8 13326 1 1 92 LEU N N -11.290 2.410 -10.940 1.00 . A A . 92 LEU N 1 1
8 13327 1 1 92 LEU O O -10.373 2.773 -7.548 1.00 . A A . 92 LEU O 1 1
8 13328 1 1 93 VAL C C -13.137 3.508 -6.728 1.00 . A A . 93 VAL C 1 1
8 13329 1 1 93 VAL CA C -12.475 4.579 -7.586 1.00 . A A . 93 VAL CA 1 1
8 13330 1 1 93 VAL CB C -13.534 5.621 -7.994 1.00 . A A . 93 VAL CB 1 1
8 13331 1 1 93 VAL CG1 C -14.431 5.963 -6.814 1.00 . A A . 93 VAL CG1 1 1
8 13332 1 1 93 VAL CG2 C -12.866 6.870 -8.546 1.00 . A A . 93 VAL CG2 1 1
8 13333 1 1 93 VAL H H -12.146 4.237 -9.649 1.00 . A A . 93 VAL H 1 1
8 13334 1 1 93 VAL HA H -11.717 5.079 -7.001 1.00 . A A . 93 VAL HA 1 1
8 13335 1 1 93 VAL HB H -14.149 5.193 -8.773 1.00 . A A . 93 VAL HB 1 1
8 13336 1 1 93 VAL HG11 H -13.842 5.980 -5.909 1.00 . A A . 93 VAL HG11 1 1
8 13337 1 1 93 VAL HG12 H -14.881 6.931 -6.972 1.00 . A A . 93 VAL HG12 1 1
8 13338 1 1 93 VAL HG13 H -15.206 5.215 -6.723 1.00 . A A . 93 VAL HG13 1 1
8 13339 1 1 93 VAL HG21 H -11.794 6.747 -8.519 1.00 . A A . 93 VAL HG21 1 1
8 13340 1 1 93 VAL HG22 H -13.184 7.029 -9.568 1.00 . A A . 93 VAL HG22 1 1
8 13341 1 1 93 VAL HG23 H -13.147 7.724 -7.947 1.00 . A A . 93 VAL HG23 1 1
8 13342 1 1 93 VAL N N -11.830 3.991 -8.754 1.00 . A A . 93 VAL N 1 1
8 13343 1 1 93 VAL O O -12.936 3.460 -5.513 1.00 . A A . 93 VAL O 1 1
8 13344 1 1 94 ASP C C -13.649 0.457 -6.290 1.00 . A A . 94 ASP C 1 1
8 13345 1 1 94 ASP CA C -14.617 1.577 -6.658 1.00 . A A . 94 ASP CA 1 1
8 13346 1 1 94 ASP CB C -15.754 1.023 -7.518 1.00 . A A . 94 ASP CB 1 1
8 13347 1 1 94 ASP CG C -16.875 0.432 -6.685 1.00 . A A . 94 ASP CG 1 1
8 13348 1 1 94 ASP H H -14.047 2.741 -8.333 1.00 . A A . 94 ASP H 1 1
8 13349 1 1 94 ASP HA H -15.032 1.991 -5.752 1.00 . A A . 94 ASP HA 1 1
8 13350 1 1 94 ASP HB2 H -16.158 1.830 -8.129 1.00 . A A . 94 ASP HB2 1 1
8 13351 1 1 94 ASP HB3 H -15.364 0.250 -8.164 1.00 . A A . 94 ASP HB3 1 1
8 13352 1 1 94 ASP HD2 H -17.784 0.463 -5.064 1.00 . A A . 94 ASP HD2 1 1
8 13353 1 1 94 ASP N N -13.926 2.650 -7.364 1.00 . A A . 94 ASP N 1 1
8 13354 1 1 94 ASP O O -13.823 -0.219 -5.277 1.00 . A A . 94 ASP O 1 1
8 13355 1 1 94 ASP OD1 O -17.566 -0.483 -7.181 1.00 . A A . 94 ASP OD1 1 1
8 13356 1 1 94 ASP OD2 O -17.060 0.883 -5.535 1.00 . A A . 94 ASP OD2 1 1
8 13357 1 1 95 ALA C C -10.759 -0.423 -5.678 1.00 . A A . 95 ALA C 1 1
8 13358 1 1 95 ALA CA C -11.631 -0.768 -6.880 1.00 . A A . 95 ALA CA 1 1
8 13359 1 1 95 ALA CB C -10.771 -0.969 -8.119 1.00 . A A . 95 ALA CB 1 1
8 13360 1 1 95 ALA H H -12.542 0.840 -7.910 1.00 . A A . 95 ALA H 1 1
8 13361 1 1 95 ALA HA H -12.154 -1.693 -6.680 1.00 . A A . 95 ALA HA 1 1
8 13362 1 1 95 ALA HB1 H -10.310 -0.033 -8.393 1.00 . A A . 95 ALA HB1 1 1
8 13363 1 1 95 ALA HB2 H -11.390 -1.319 -8.933 1.00 . A A . 95 ALA HB2 1 1
8 13364 1 1 95 ALA HB3 H -10.005 -1.701 -7.910 1.00 . A A . 95 ALA HB3 1 1
8 13365 1 1 95 ALA N N -12.628 0.268 -7.119 1.00 . A A . 95 ALA N 1 1
8 13366 1 1 95 ALA O O -10.678 -1.190 -4.718 1.00 . A A . 95 ALA O 1 1
8 13367 1 1 96 ILE C C -10.000 1.238 -3.333 1.00 . A A . 96 ILE C 1 1
8 13368 1 1 96 ILE CA C -9.240 1.177 -4.654 1.00 . A A . 96 ILE CA 1 1
8 13369 1 1 96 ILE CB C -8.636 2.564 -4.949 1.00 . A A . 96 ILE CB 1 1
8 13370 1 1 96 ILE CD1 C -6.499 1.645 -5.982 1.00 . A A . 96 ILE CD1 1 1
8 13371 1 1 96 ILE CG1 C -7.732 2.498 -6.182 1.00 . A A . 96 ILE CG1 1 1
8 13372 1 1 96 ILE CG2 C -7.860 3.070 -3.742 1.00 . A A . 96 ILE CG2 1 1
8 13373 1 1 96 ILE H H -10.212 1.301 -6.530 1.00 . A A . 96 ILE H 1 1
8 13374 1 1 96 ILE HA H -8.432 0.467 -4.560 1.00 . A A . 96 ILE HA 1 1
8 13375 1 1 96 ILE HB H -9.446 3.251 -5.141 1.00 . A A . 96 ILE HB 1 1
8 13376 1 1 96 ILE HD11 H -5.929 1.616 -6.898 1.00 . A A . 96 ILE HD11 1 1
8 13377 1 1 96 ILE HD12 H -5.893 2.066 -5.193 1.00 . A A . 96 ILE HD12 1 1
8 13378 1 1 96 ILE HD13 H -6.795 0.641 -5.712 1.00 . A A . 96 ILE HD13 1 1
8 13379 1 1 96 ILE HG12 H -8.308 2.083 -7.009 1.00 . A A . 96 ILE HG12 1 1
8 13380 1 1 96 ILE HG13 H -7.409 3.497 -6.434 1.00 . A A . 96 ILE HG13 1 1
8 13381 1 1 96 ILE HG21 H -6.876 3.387 -4.055 1.00 . A A . 96 ILE HG21 1 1
8 13382 1 1 96 ILE HG22 H -8.384 3.907 -3.303 1.00 . A A . 96 ILE HG22 1 1
8 13383 1 1 96 ILE HG23 H -7.769 2.279 -3.014 1.00 . A A . 96 ILE HG23 1 1
8 13384 1 1 96 ILE N N -10.107 0.732 -5.738 1.00 . A A . 96 ILE N 1 1
8 13385 1 1 96 ILE O O -9.518 0.757 -2.306 1.00 . A A . 96 ILE O 1 1
8 13386 1 1 97 TYR C C -12.370 0.578 -1.611 1.00 . A A . 97 TYR C 1 1
8 13387 1 1 97 TYR CA C -12.015 1.952 -2.172 1.00 . A A . 97 TYR CA 1 1
8 13388 1 1 97 TYR CB C -13.292 2.732 -2.487 1.00 . A A . 97 TYR CB 1 1
8 13389 1 1 97 TYR CD1 C -12.213 4.953 -3.012 1.00 . A A . 97 TYR CD1 1 1
8 13390 1 1 97 TYR CD2 C -13.963 4.907 -1.394 1.00 . A A . 97 TYR CD2 1 1
8 13391 1 1 97 TYR CE1 C -12.081 6.318 -2.839 1.00 . A A . 97 TYR CE1 1 1
8 13392 1 1 97 TYR CE2 C -13.839 6.272 -1.216 1.00 . A A . 97 TYR CE2 1 1
8 13393 1 1 97 TYR CG C -13.153 4.225 -2.294 1.00 . A A . 97 TYR CG 1 1
8 13394 1 1 97 TYR CZ C -12.897 6.972 -1.940 1.00 . A A . 97 TYR CZ 1 1
8 13395 1 1 97 TYR H H -11.518 2.192 -4.214 1.00 . A A . 97 TYR H 1 1
8 13396 1 1 97 TYR HA H -11.447 2.495 -1.430 1.00 . A A . 97 TYR HA 1 1
8 13397 1 1 97 TYR HB2 H -13.571 2.538 -3.523 1.00 . A A . 97 TYR HB2 1 1
8 13398 1 1 97 TYR HB3 H -14.086 2.385 -1.842 1.00 . A A . 97 TYR HB3 1 1
8 13399 1 1 97 TYR HD1 H -11.575 4.437 -3.716 1.00 . A A . 97 TYR HD1 1 1
8 13400 1 1 97 TYR HD2 H -14.699 4.356 -0.829 1.00 . A A . 97 TYR HD2 1 1
8 13401 1 1 97 TYR HE1 H -11.344 6.866 -3.406 1.00 . A A . 97 TYR HE1 1 1
8 13402 1 1 97 TYR HE2 H -14.478 6.784 -0.512 1.00 . A A . 97 TYR HE2 1 1
8 13403 1 1 97 TYR HH H -11.845 8.578 -1.835 1.00 . A A . 97 TYR HH 1 1
8 13404 1 1 97 TYR N N -11.188 1.828 -3.366 1.00 . A A . 97 TYR N 1 1
8 13405 1 1 97 TYR O O -12.547 0.415 -0.403 1.00 . A A . 97 TYR O 1 1
8 13406 1 1 97 TYR OH O -12.770 8.331 -1.765 1.00 . A A . 97 TYR OH 1 1
8 13407 1 1 98 SER C C -11.604 -2.461 -1.464 1.00 . A A . 98 SER C 1 1
8 13408 1 1 98 SER CA C -12.808 -1.768 -2.093 1.00 . A A . 98 SER CA 1 1
8 13409 1 1 98 SER CB C -13.304 -2.572 -3.296 1.00 . A A . 98 SER CB 1 1
8 13410 1 1 98 SER H H -12.319 -0.214 -3.446 1.00 . A A . 98 SER H 1 1
8 13411 1 1 98 SER HA H -13.598 -1.709 -1.359 1.00 . A A . 98 SER HA 1 1
8 13412 1 1 98 SER HB2 H -14.347 -2.317 -3.489 1.00 . A A . 98 SER HB2 1 1
8 13413 1 1 98 SER HB3 H -12.706 -2.325 -4.161 1.00 . A A . 98 SER HB3 1 1
8 13414 1 1 98 SER HG H -14.084 -4.351 -3.045 1.00 . A A . 98 SER HG 1 1
8 13415 1 1 98 SER N N -12.472 -0.407 -2.497 1.00 . A A . 98 SER N 1 1
8 13416 1 1 98 SER O O -11.673 -2.953 -0.338 1.00 . A A . 98 SER O 1 1
8 13417 1 1 98 SER OG O -13.206 -3.964 -3.054 1.00 . A A . 98 SER OG 1 1
8 13418 1 1 99 VAL C C -8.749 -2.425 -0.473 1.00 . A A . 99 VAL C 1 1
8 13419 1 1 99 VAL CA C -9.276 -3.129 -1.717 1.00 . A A . 99 VAL CA 1 1
8 13420 1 1 99 VAL CB C -8.179 -3.130 -2.798 1.00 . A A . 99 VAL CB 1 1
8 13421 1 1 99 VAL CG1 C -7.003 -3.993 -2.365 1.00 . A A . 99 VAL CG1 1 1
8 13422 1 1 99 VAL CG2 C -8.741 -3.608 -4.127 1.00 . A A . 99 VAL CG2 1 1
8 13423 1 1 99 VAL H H -10.504 -2.088 -3.091 1.00 . A A . 99 VAL H 1 1
8 13424 1 1 99 VAL HA H -9.507 -4.155 -1.469 1.00 . A A . 99 VAL HA 1 1
8 13425 1 1 99 VAL HB H -7.825 -2.116 -2.923 1.00 . A A . 99 VAL HB 1 1
8 13426 1 1 99 VAL HG11 H -6.094 -3.412 -2.415 1.00 . A A . 99 VAL HG11 1 1
8 13427 1 1 99 VAL HG12 H -7.160 -4.334 -1.352 1.00 . A A . 99 VAL HG12 1 1
8 13428 1 1 99 VAL HG13 H -6.921 -4.844 -3.023 1.00 . A A . 99 VAL HG13 1 1
8 13429 1 1 99 VAL HG21 H -8.897 -2.760 -4.778 1.00 . A A . 99 VAL HG21 1 1
8 13430 1 1 99 VAL HG22 H -8.042 -4.292 -4.590 1.00 . A A . 99 VAL HG22 1 1
8 13431 1 1 99 VAL HG23 H -9.680 -4.112 -3.962 1.00 . A A . 99 VAL HG23 1 1
8 13432 1 1 99 VAL N N -10.498 -2.497 -2.202 1.00 . A A . 99 VAL N 1 1
8 13433 1 1 99 VAL O O -8.477 -3.062 0.544 1.00 . A A . 99 VAL O 1 1
8 13434 1 1 100 GLU C C -8.887 -0.633 1.835 1.00 . A A . 100 GLU C 1 1
8 13435 1 1 100 GLU CA C -8.111 -0.315 0.560 1.00 . A A . 100 GLU CA 1 1
8 13436 1 1 100 GLU CB C -8.218 1.179 0.245 1.00 . A A . 100 GLU CB 1 1
8 13437 1 1 100 GLU CD C -9.907 2.193 1.827 1.00 . A A . 100 GLU CD 1 1
8 13438 1 1 100 GLU CG C -9.621 1.737 0.409 1.00 . A A . 100 GLU CG 1 1
8 13439 1 1 100 GLU H H -8.841 -0.655 -1.398 1.00 . A A . 100 GLU H 1 1
8 13440 1 1 100 GLU HA H -7.074 -0.569 0.711 1.00 . A A . 100 GLU HA 1 1
8 13441 1 1 100 GLU HB2 H -7.552 1.720 0.917 1.00 . A A . 100 GLU HB2 1 1
8 13442 1 1 100 GLU HB3 H -7.905 1.342 -0.777 1.00 . A A . 100 GLU HB3 1 1
8 13443 1 1 100 GLU HE2 H -11.135 2.249 3.220 1.00 . A A . 100 GLU HE2 1 1
8 13444 1 1 100 GLU HG2 H -9.740 2.587 -0.263 1.00 . A A . 100 GLU HG2 1 1
8 13445 1 1 100 GLU HG3 H -10.333 0.970 0.142 1.00 . A A . 100 GLU HG3 1 1
8 13446 1 1 100 GLU N N -8.608 -1.106 -0.560 1.00 . A A . 100 GLU N 1 1
8 13447 1 1 100 GLU O O -8.342 -0.567 2.937 1.00 . A A . 100 GLU O 1 1
8 13448 1 1 100 GLU OE1 O -9.011 2.809 2.442 1.00 . A A . 100 GLU OE1 1 1
8 13449 1 1 100 GLU OE2 O -11.023 1.932 2.320 1.00 . A A . 100 GLU OE2 1 1
8 13450 1 1 101 ASP C C -10.374 -2.397 3.671 1.00 . A A . 101 ASP C 1 1
8 13451 1 1 101 ASP CA C -11.011 -1.307 2.814 1.00 . A A . 101 ASP CA 1 1
8 13452 1 1 101 ASP CB C -12.390 -1.758 2.333 1.00 . A A . 101 ASP CB 1 1
8 13453 1 1 101 ASP CG C -13.482 -1.458 3.341 1.00 . A A . 101 ASP CG 1 1
8 13454 1 1 101 ASP H H -10.536 -1.012 0.772 1.00 . A A . 101 ASP H 1 1
8 13455 1 1 101 ASP HA H -11.123 -0.415 3.413 1.00 . A A . 101 ASP HA 1 1
8 13456 1 1 101 ASP HB2 H -12.622 -1.244 1.401 1.00 . A A . 101 ASP HB2 1 1
8 13457 1 1 101 ASP HB3 H -12.371 -2.823 2.155 1.00 . A A . 101 ASP HB3 1 1
8 13458 1 1 101 ASP HD2 H -15.294 -1.562 3.741 1.00 . A A . 101 ASP HD2 1 1
8 13459 1 1 101 ASP N N -10.160 -0.978 1.677 1.00 . A A . 101 ASP N 1 1
8 13460 1 1 101 ASP O O -10.326 -2.287 4.895 1.00 . A A . 101 ASP O 1 1
8 13461 1 1 101 ASP OD1 O -13.164 -0.901 4.413 1.00 . A A . 101 ASP OD1 1 1
8 13462 1 1 101 ASP OD2 O -14.655 -1.781 3.059 1.00 . A A . 101 ASP OD2 1 1
8 13463 1 1 102 GLU C C -7.949 -4.957 3.046 1.00 . A A . 102 GLU C 1 1
8 13464 1 1 102 GLU CA C -9.259 -4.560 3.721 1.00 . A A . 102 GLU CA 1 1
8 13465 1 1 102 GLU CB C -10.204 -5.762 3.772 1.00 . A A . 102 GLU CB 1 1
8 13466 1 1 102 GLU CD C -12.482 -6.643 4.416 1.00 . A A . 102 GLU CD 1 1
8 13467 1 1 102 GLU CG C -11.520 -5.473 4.475 1.00 . A A . 102 GLU CG 1 1
8 13468 1 1 102 GLU H H -9.959 -3.478 2.040 1.00 . A A . 102 GLU H 1 1
8 13469 1 1 102 GLU HA H -9.048 -4.237 4.728 1.00 . A A . 102 GLU HA 1 1
8 13470 1 1 102 GLU HB2 H -10.421 -6.071 2.749 1.00 . A A . 102 GLU HB2 1 1
8 13471 1 1 102 GLU HB3 H -9.711 -6.570 4.293 1.00 . A A . 102 GLU HB3 1 1
8 13472 1 1 102 GLU HE2 H -13.250 -8.068 5.328 1.00 . A A . 102 GLU HE2 1 1
8 13473 1 1 102 GLU HG2 H -11.315 -5.241 5.520 1.00 . A A . 102 GLU HG2 1 1
8 13474 1 1 102 GLU HG3 H -11.984 -4.619 4.006 1.00 . A A . 102 GLU HG3 1 1
8 13475 1 1 102 GLU N N -9.890 -3.449 3.017 1.00 . A A . 102 GLU N 1 1
8 13476 1 1 102 GLU O O -7.915 -5.235 1.849 1.00 . A A . 102 GLU O 1 1
8 13477 1 1 102 GLU OE1 O -13.091 -6.855 3.346 1.00 . A A . 102 GLU OE1 1 1
8 13478 1 1 102 GLU OE2 O -12.627 -7.346 5.437 1.00 . A A . 102 GLU OE2 1 1
8 13479 1 1 103 ASN C C -5.055 -6.628 3.948 1.00 . A A . 103 ASN C 1 1
8 13480 1 1 103 ASN CA C -5.559 -5.340 3.304 1.00 . A A . 103 ASN CA 1 1
8 13481 1 1 103 ASN CB C -4.561 -4.208 3.551 1.00 . A A . 103 ASN CB 1 1
8 13482 1 1 103 ASN CG C -4.715 -3.072 2.557 1.00 . A A . 103 ASN CG 1 1
8 13483 1 1 103 ASN H H -6.963 -4.746 4.773 1.00 . A A . 103 ASN H 1 1
8 13484 1 1 103 ASN HA H -5.657 -5.497 2.241 1.00 . A A . 103 ASN HA 1 1
8 13485 1 1 103 ASN HB2 H -4.715 -3.819 4.557 1.00 . A A . 103 ASN HB2 1 1
8 13486 1 1 103 ASN HB3 H -3.557 -4.597 3.471 1.00 . A A . 103 ASN HB3 1 1
8 13487 1 1 103 ASN HD21 H -6.634 -2.876 3.044 1.00 . A A . 103 ASN HD21 1 1
8 13488 1 1 103 ASN HD22 H -6.051 -1.788 1.836 1.00 . A A . 103 ASN HD22 1 1
8 13489 1 1 103 ASN N N -6.873 -4.979 3.825 1.00 . A A . 103 ASN N 1 1
8 13490 1 1 103 ASN ND2 N -5.922 -2.523 2.470 1.00 . A A . 103 ASN ND2 1 1
8 13491 1 1 103 ASN O O -4.676 -7.574 3.256 1.00 . A A . 103 ASN O 1 1
8 13492 1 1 103 ASN OD1 O -3.763 -2.695 1.875 1.00 . A A . 103 ASN OD1 1 1
8 13493 1 1 104 LYS C C -5.770 -8.723 6.397 1.00 . A A . 104 LYS C 1 1
8 13494 1 1 104 LYS CA C -4.595 -7.829 6.015 1.00 . A A . 104 LYS CA 1 1
8 13495 1 1 104 LYS CB C -3.836 -7.400 7.272 1.00 . A A . 104 LYS CB 1 1
8 13496 1 1 104 LYS CD C -3.958 -6.514 9.620 1.00 . A A . 104 LYS CD 1 1
8 13497 1 1 104 LYS CE C -3.719 -7.805 10.388 1.00 . A A . 104 LYS CE 1 1
8 13498 1 1 104 LYS CG C -4.722 -6.766 8.331 1.00 . A A . 104 LYS CG 1 1
8 13499 1 1 104 LYS H H -5.365 -5.872 5.773 1.00 . A A . 104 LYS H 1 1
8 13500 1 1 104 LYS HA H -3.928 -8.386 5.374 1.00 . A A . 104 LYS HA 1 1
8 13501 1 1 104 LYS HB2 H -3.361 -8.281 7.704 1.00 . A A . 104 LYS HB2 1 1
8 13502 1 1 104 LYS HB3 H -3.076 -6.684 6.993 1.00 . A A . 104 LYS HB3 1 1
8 13503 1 1 104 LYS HD2 H -2.995 -6.063 9.379 1.00 . A A . 104 LYS HD2 1 1
8 13504 1 1 104 LYS HD3 H -4.529 -5.837 10.240 1.00 . A A . 104 LYS HD3 1 1
8 13505 1 1 104 LYS HE2 H -3.639 -8.630 9.679 1.00 . A A . 104 LYS HE2 1 1
8 13506 1 1 104 LYS HE3 H -2.794 -7.716 10.937 1.00 . A A . 104 LYS HE3 1 1
8 13507 1 1 104 LYS HG2 H -5.102 -5.817 7.953 1.00 . A A . 104 LYS HG2 1 1
8 13508 1 1 104 LYS HG3 H -5.550 -7.429 8.538 1.00 . A A . 104 LYS HG3 1 1
8 13509 1 1 104 LYS HZ1 H -5.739 -8.069 10.849 1.00 . A A . 104 LYS HZ1 1 1
8 13510 1 1 104 LYS HZ2 H -4.833 -7.387 12.104 1.00 . A A . 104 LYS HZ2 1 1
8 13511 1 1 104 LYS HZ3 H -4.694 -9.038 11.763 1.00 . A A . 104 LYS HZ3 1 1
8 13512 1 1 104 LYS N N -5.051 -6.658 5.276 1.00 . A A . 104 LYS N 1 1
8 13513 1 1 104 LYS NZ N -4.824 -8.095 11.343 1.00 . A A . 104 LYS NZ 1 1
8 13514 1 1 104 LYS O O -5.628 -9.941 6.493 1.00 . A A . 104 LYS O 1 1
8 13515 1 1 105 GLN C C -8.386 -9.992 6.007 1.00 . A A . 105 GLN C 1 1
8 13516 1 1 105 GLN CA C -8.128 -8.850 6.984 1.00 . A A . 105 GLN CA 1 1
8 13517 1 1 105 GLN CB C -9.339 -7.916 7.026 1.00 . A A . 105 GLN CB 1 1
8 13518 1 1 105 GLN CD C -8.702 -5.585 7.764 1.00 . A A . 105 GLN CD 1 1
8 13519 1 1 105 GLN CG C -9.298 -6.918 8.172 1.00 . A A . 105 GLN CG 1 1
8 13520 1 1 105 GLN H H -6.979 -7.135 6.521 1.00 . A A . 105 GLN H 1 1
8 13521 1 1 105 GLN HA H -7.971 -9.264 7.968 1.00 . A A . 105 GLN HA 1 1
8 13522 1 1 105 GLN HB2 H -9.378 -7.362 6.088 1.00 . A A . 105 GLN HB2 1 1
8 13523 1 1 105 GLN HB3 H -10.234 -8.511 7.127 1.00 . A A . 105 GLN HB3 1 1
8 13524 1 1 105 GLN HE21 H -7.103 -5.926 8.897 1.00 . A A . 105 GLN HE21 1 1
8 13525 1 1 105 GLN HE22 H -7.110 -4.427 8.039 1.00 . A A . 105 GLN HE22 1 1
8 13526 1 1 105 GLN HG2 H -10.314 -6.752 8.529 1.00 . A A . 105 GLN HG2 1 1
8 13527 1 1 105 GLN HG3 H -8.703 -7.333 8.972 1.00 . A A . 105 GLN HG3 1 1
8 13528 1 1 105 GLN N N -6.929 -8.108 6.613 1.00 . A A . 105 GLN N 1 1
8 13529 1 1 105 GLN NE2 N -7.519 -5.281 8.287 1.00 . A A . 105 GLN NE2 1 1
8 13530 1 1 105 GLN O O -7.925 -9.963 4.866 1.00 . A A . 105 GLN O 1 1
8 13531 1 1 105 GLN OE1 O -9.296 -4.837 6.988 1.00 . A A . 105 GLN OE1 1 1
8 13532 1 1 106 SER C C -8.168 -12.844 5.153 1.00 . A A . 106 SER C 1 1
8 13533 1 1 106 SER CA C -9.442 -12.153 5.629 1.00 . A A . 106 SER CA 1 1
8 13534 1 1 106 SER CB C -10.284 -11.725 4.425 1.00 . A A . 106 SER CB 1 1
8 13535 1 1 106 SER H H -9.465 -10.964 7.381 1.00 . A A . 106 SER H 1 1
8 13536 1 1 106 SER HA H -10.013 -12.848 6.228 1.00 . A A . 106 SER HA 1 1
8 13537 1 1 106 SER HB2 H -11.264 -11.400 4.773 1.00 . A A . 106 SER HB2 1 1
8 13538 1 1 106 SER HB3 H -9.791 -10.907 3.918 1.00 . A A . 106 SER HB3 1 1
8 13539 1 1 106 SER HG H -11.336 -13.152 3.594 1.00 . A A . 106 SER HG 1 1
8 13540 1 1 106 SER N N -9.126 -10.998 6.462 1.00 . A A . 106 SER N 1 1
8 13541 1 1 106 SER O O -7.888 -12.898 3.956 1.00 . A A . 106 SER O 1 1
8 13542 1 1 106 SER OG O -10.449 -12.796 3.512 1.00 . A A . 106 SER OG 1 1
8 13543 1 1 107 GLU C C -6.009 -15.335 6.605 1.00 . A A . 107 GLU C 1 1
8 13544 1 1 107 GLU CA C -6.155 -14.060 5.779 1.00 . A A . 107 GLU CA 1 1
8 13545 1 1 107 GLU CB C -4.959 -13.139 6.026 1.00 . A A . 107 GLU CB 1 1
8 13546 1 1 107 GLU CD C -3.210 -11.657 4.965 1.00 . A A . 107 GLU CD 1 1
8 13547 1 1 107 GLU CG C -4.573 -12.305 4.817 1.00 . A A . 107 GLU CG 1 1
8 13548 1 1 107 GLU H H -7.677 -13.298 7.039 1.00 . A A . 107 GLU H 1 1
8 13549 1 1 107 GLU HA H -6.183 -14.325 4.733 1.00 . A A . 107 GLU HA 1 1
8 13550 1 1 107 GLU HB2 H -5.209 -12.464 6.844 1.00 . A A . 107 GLU HB2 1 1
8 13551 1 1 107 GLU HB3 H -4.108 -13.742 6.308 1.00 . A A . 107 GLU HB3 1 1
8 13552 1 1 107 GLU HE2 H -2.013 -10.394 4.311 1.00 . A A . 107 GLU HE2 1 1
8 13553 1 1 107 GLU HG2 H -4.562 -12.948 3.937 1.00 . A A . 107 GLU HG2 1 1
8 13554 1 1 107 GLU HG3 H -5.311 -11.528 4.681 1.00 . A A . 107 GLU HG3 1 1
8 13555 1 1 107 GLU N N -7.399 -13.373 6.101 1.00 . A A . 107 GLU N 1 1
8 13556 1 1 107 GLU O O -6.405 -15.383 7.768 1.00 . A A . 107 GLU O 1 1
8 13557 1 1 107 GLU OE1 O -2.465 -12.050 5.887 1.00 . A A . 107 GLU OE1 1 1
8 13558 1 1 107 GLU OE2 O -2.888 -10.759 4.159 1.00 . A A . 107 GLU OE2 1 1
8 13559 1 1 108 GLY C C -6.543 -18.394 6.860 1.00 . A A . 108 GLY C 1 1
8 13560 1 1 108 GLY CA C -5.247 -17.628 6.686 1.00 . A A . 108 GLY CA 1 1
8 13561 1 1 108 GLY H H -5.138 -16.271 5.064 1.00 . A A . 108 GLY H 1 1
8 13562 1 1 108 GLY HA2 H -4.555 -18.237 6.121 1.00 . A A . 108 GLY HA2 1 1
8 13563 1 1 108 GLY HA3 H -4.824 -17.431 7.660 1.00 . A A . 108 GLY HA3 1 1
8 13564 1 1 108 GLY N N -5.435 -16.367 5.993 1.00 . A A . 108 GLY N 1 1
8 13565 1 1 108 GLY O O -6.804 -19.358 6.140 1.00 . A A . 108 GLY O 1 1
8 13566 1 1 109 SER C C -9.787 -17.834 7.478 1.00 . A A . 109 SER C 1 1
8 13567 1 1 109 SER CA C -8.631 -18.620 8.090 1.00 . A A . 109 SER CA 1 1
8 13568 1 1 109 SER CB C -8.842 -18.769 9.598 1.00 . A A . 109 SER CB 1 1
8 13569 1 1 109 SER H H -7.093 -17.191 8.360 1.00 . A A . 109 SER H 1 1
8 13570 1 1 109 SER HA H -8.602 -19.602 7.640 1.00 . A A . 109 SER HA 1 1
8 13571 1 1 109 SER HB2 H -7.956 -19.226 10.037 1.00 . A A . 109 SER HB2 1 1
8 13572 1 1 109 SER HB3 H -9.000 -17.793 10.035 1.00 . A A . 109 SER HB3 1 1
8 13573 1 1 109 SER HG H -9.845 -20.448 9.483 1.00 . A A . 109 SER HG 1 1
8 13574 1 1 109 SER N N -7.357 -17.965 7.819 1.00 . A A . 109 SER N 1 1
8 13575 1 1 109 SER O O -10.493 -18.330 6.602 1.00 . A A . 109 SER O 1 1
8 13576 1 1 109 SER OG O -9.969 -19.582 9.878 1.00 . A A . 109 SER OG 1 1
9 13577 1 1 1 MET C C 30.190 -63.356 -23.400 1.00 . A A . 1 MET C 1 1
9 13578 1 1 1 MET CA C 30.668 -64.183 -22.211 1.00 . A A . 1 MET CA 1 1
9 13579 1 1 1 MET CB C 31.058 -65.588 -22.676 1.00 . A A . 1 MET CB 1 1
9 13580 1 1 1 MET CE C 34.529 -67.455 -21.672 1.00 . A A . 1 MET CE 1 1
9 13581 1 1 1 MET CG C 32.011 -66.300 -21.729 1.00 . A A . 1 MET CG 1 1
9 13582 1 1 1 MET H1 H 28.721 -63.995 -21.405 1.00 . A A . 1 MET H1 1 1
9 13583 1 1 1 MET HA H 31.534 -63.704 -21.779 1.00 . A A . 1 MET HA 1 1
9 13584 1 1 1 MET HB2 H 30.150 -66.185 -22.765 1.00 . A A . 1 MET HB2 1 1
9 13585 1 1 1 MET HB3 H 31.534 -65.515 -23.643 1.00 . A A . 1 MET HB3 1 1
9 13586 1 1 1 MET HE1 H 35.482 -67.506 -22.177 1.00 . A A . 1 MET HE1 1 1
9 13587 1 1 1 MET HE2 H 34.681 -67.535 -20.606 1.00 . A A . 1 MET HE2 1 1
9 13588 1 1 1 MET HE3 H 33.899 -68.266 -22.008 1.00 . A A . 1 MET HE3 1 1
9 13589 1 1 1 MET HG2 H 31.766 -66.022 -20.704 1.00 . A A . 1 MET HG2 1 1
9 13590 1 1 1 MET HG3 H 31.880 -67.365 -21.843 1.00 . A A . 1 MET HG3 1 1
9 13591 1 1 1 MET N N 29.638 -64.259 -21.182 1.00 . A A . 1 MET N 1 1
9 13592 1 1 1 MET O O 29.038 -63.463 -23.819 1.00 . A A . 1 MET O 1 1
9 13593 1 1 1 MET SD S 33.739 -65.892 -22.046 1.00 . A A . 1 MET SD 1 1
9 13594 1 1 2 GLY C C 31.107 -60.245 -24.865 1.00 . A A . 2 GLY C 1 1
9 13595 1 1 2 GLY CA C 30.732 -61.698 -25.074 1.00 . A A . 2 GLY CA 1 1
9 13596 1 1 2 GLY H H 31.987 -62.489 -23.564 1.00 . A A . 2 GLY H 1 1
9 13597 1 1 2 GLY HA2 H 31.243 -62.068 -25.951 1.00 . A A . 2 GLY HA2 1 1
9 13598 1 1 2 GLY HA3 H 29.666 -61.763 -25.238 1.00 . A A . 2 GLY HA3 1 1
9 13599 1 1 2 GLY N N 31.082 -62.532 -23.940 1.00 . A A . 2 GLY N 1 1
9 13600 1 1 2 GLY O O 31.117 -59.756 -23.735 1.00 . A A . 2 GLY O 1 1
9 13601 1 1 3 SER C C 31.393 -57.408 -27.156 1.00 . A A . 3 SER C 1 1
9 13602 1 1 3 SER CA C 31.800 -58.146 -25.885 1.00 . A A . 3 SER CA 1 1
9 13603 1 1 3 SER CB C 33.310 -58.017 -25.668 1.00 . A A . 3 SER CB 1 1
9 13604 1 1 3 SER H H 31.391 -59.997 -26.828 1.00 . A A . 3 SER H 1 1
9 13605 1 1 3 SER HA H 31.286 -57.704 -25.045 1.00 . A A . 3 SER HA 1 1
9 13606 1 1 3 SER HB2 H 33.824 -58.747 -26.294 1.00 . A A . 3 SER HB2 1 1
9 13607 1 1 3 SER HB3 H 33.626 -57.022 -25.941 1.00 . A A . 3 SER HB3 1 1
9 13608 1 1 3 SER HG H 33.514 -57.445 -23.806 1.00 . A A . 3 SER HG 1 1
9 13609 1 1 3 SER N N 31.418 -59.552 -25.956 1.00 . A A . 3 SER N 1 1
9 13610 1 1 3 SER O O 31.595 -57.901 -28.266 1.00 . A A . 3 SER O 1 1
9 13611 1 1 3 SER OG O 33.651 -58.249 -24.312 1.00 . A A . 3 SER OG 1 1
9 13612 1 1 4 SER C C 30.624 -53.933 -27.857 1.00 . A A . 4 SER C 1 1
9 13613 1 1 4 SER CA C 30.379 -55.415 -28.118 1.00 . A A . 4 SER CA 1 1
9 13614 1 1 4 SER CB C 28.894 -55.656 -28.397 1.00 . A A . 4 SER CB 1 1
9 13615 1 1 4 SER H H 30.685 -55.882 -26.076 1.00 . A A . 4 SER H 1 1
9 13616 1 1 4 SER HA H 30.952 -55.717 -28.983 1.00 . A A . 4 SER HA 1 1
9 13617 1 1 4 SER HB2 H 28.310 -55.307 -27.545 1.00 . A A . 4 SER HB2 1 1
9 13618 1 1 4 SER HB3 H 28.603 -55.109 -29.282 1.00 . A A . 4 SER HB3 1 1
9 13619 1 1 4 SER HG H 28.227 -57.156 -29.467 1.00 . A A . 4 SER HG 1 1
9 13620 1 1 4 SER N N 30.819 -56.221 -26.985 1.00 . A A . 4 SER N 1 1
9 13621 1 1 4 SER O O 30.447 -53.449 -26.739 1.00 . A A . 4 SER O 1 1
9 13622 1 1 4 SER OG O 28.631 -57.033 -28.605 1.00 . A A . 4 SER OG 1 1
9 13623 1 1 5 HIS C C 30.301 -50.976 -29.598 1.00 . A A . 5 HIS C 1 1
9 13624 1 1 5 HIS CA C 31.305 -51.786 -28.784 1.00 . A A . 5 HIS CA 1 1
9 13625 1 1 5 HIS CB C 32.727 -51.475 -29.250 1.00 . A A . 5 HIS CB 1 1
9 13626 1 1 5 HIS CD2 C 32.448 -51.287 -31.821 1.00 . A A . 5 HIS CD2 1 1
9 13627 1 1 5 HIS CE1 C 33.855 -52.861 -32.413 1.00 . A A . 5 HIS CE1 1 1
9 13628 1 1 5 HIS CG C 32.973 -51.811 -30.689 1.00 . A A . 5 HIS CG 1 1
9 13629 1 1 5 HIS H H 31.158 -53.656 -29.764 1.00 . A A . 5 HIS H 1 1
9 13630 1 1 5 HIS HA H 31.209 -51.513 -27.744 1.00 . A A . 5 HIS HA 1 1
9 13631 1 1 5 HIS HB2 H 32.916 -50.411 -29.103 1.00 . A A . 5 HIS HB2 1 1
9 13632 1 1 5 HIS HB3 H 33.428 -52.042 -28.652 1.00 . A A . 5 HIS HB3 1 1
9 13633 1 1 5 HIS HD1 H 34.389 -53.360 -30.501 1.00 . A A . 5 HIS HD1 1 1
9 13634 1 1 5 HIS HD2 H 31.721 -50.490 -31.883 1.00 . A A . 5 HIS HD2 1 1
9 13635 1 1 5 HIS HE1 H 34.447 -53.540 -33.009 1.00 . A A . 5 HIS HE1 1 1
9 13636 1 1 5 HIS HE2 H 32.818 -51.785 -33.855 1.00 . A A . 5 HIS HE2 1 1
9 13637 1 1 5 HIS N N 31.034 -53.215 -28.898 1.00 . A A . 5 HIS N 1 1
9 13638 1 1 5 HIS ND1 N 33.850 -52.795 -31.093 1.00 . A A . 5 HIS ND1 1 1
9 13639 1 1 5 HIS NE2 N 33.013 -51.957 -32.880 1.00 . A A . 5 HIS NE2 1 1
9 13640 1 1 5 HIS O O 29.794 -51.443 -30.619 1.00 . A A . 5 HIS O 1 1
9 13641 1 1 6 HIS C C 29.708 -47.528 -30.121 1.00 . A A . 6 HIS C 1 1
9 13642 1 1 6 HIS CA C 29.076 -48.885 -29.828 1.00 . A A . 6 HIS CA 1 1
9 13643 1 1 6 HIS CB C 27.812 -48.701 -28.987 1.00 . A A . 6 HIS CB 1 1
9 13644 1 1 6 HIS CD2 C 26.746 -50.788 -27.876 1.00 . A A . 6 HIS CD2 1 1
9 13645 1 1 6 HIS CE1 C 25.583 -51.505 -29.590 1.00 . A A . 6 HIS CE1 1 1
9 13646 1 1 6 HIS CG C 26.965 -49.933 -28.902 1.00 . A A . 6 HIS CG 1 1
9 13647 1 1 6 HIS H H 30.456 -49.444 -28.323 1.00 . A A . 6 HIS H 1 1
9 13648 1 1 6 HIS HA H 28.810 -49.353 -30.764 1.00 . A A . 6 HIS HA 1 1
9 13649 1 1 6 HIS HB2 H 28.106 -48.410 -27.979 1.00 . A A . 6 HIS HB2 1 1
9 13650 1 1 6 HIS HB3 H 27.212 -47.913 -29.418 1.00 . A A . 6 HIS HB3 1 1
9 13651 1 1 6 HIS HD1 H 26.172 -50.006 -30.853 1.00 . A A . 6 HIS HD1 1 1
9 13652 1 1 6 HIS HD2 H 27.170 -50.722 -26.884 1.00 . A A . 6 HIS HD2 1 1
9 13653 1 1 6 HIS HE1 H 24.925 -52.094 -30.212 1.00 . A A . 6 HIS HE1 1 1
9 13654 1 1 6 HIS HE2 H 25.535 -52.533 -27.786 1.00 . A A . 6 HIS HE2 1 1
9 13655 1 1 6 HIS N N 30.020 -49.760 -29.141 1.00 . A A . 6 HIS N 1 1
9 13656 1 1 6 HIS ND1 N 26.223 -50.410 -29.962 1.00 . A A . 6 HIS ND1 1 1
9 13657 1 1 6 HIS NE2 N 25.884 -51.756 -28.329 1.00 . A A . 6 HIS NE2 1 1
9 13658 1 1 6 HIS O O 30.573 -47.061 -29.379 1.00 . A A . 6 HIS O 1 1
9 13659 1 1 7 HIS C C 28.674 -44.684 -32.091 1.00 . A A . 7 HIS C 1 1
9 13660 1 1 7 HIS CA C 29.795 -45.595 -31.599 1.00 . A A . 7 HIS CA 1 1
9 13661 1 1 7 HIS CB C 30.854 -45.753 -32.691 1.00 . A A . 7 HIS CB 1 1
9 13662 1 1 7 HIS CD2 C 29.768 -46.275 -34.986 1.00 . A A . 7 HIS CD2 1 1
9 13663 1 1 7 HIS CE1 C 30.108 -48.440 -35.018 1.00 . A A . 7 HIS CE1 1 1
9 13664 1 1 7 HIS CG C 30.408 -46.603 -33.840 1.00 . A A . 7 HIS CG 1 1
9 13665 1 1 7 HIS H H 28.581 -47.321 -31.759 1.00 . A A . 7 HIS H 1 1
9 13666 1 1 7 HIS HA H 30.251 -45.146 -30.729 1.00 . A A . 7 HIS HA 1 1
9 13667 1 1 7 HIS HB2 H 31.113 -44.764 -33.068 1.00 . A A . 7 HIS HB2 1 1
9 13668 1 1 7 HIS HB3 H 31.737 -46.208 -32.264 1.00 . A A . 7 HIS HB3 1 1
9 13669 1 1 7 HIS HD1 H 31.046 -48.506 -33.200 1.00 . A A . 7 HIS HD1 1 1
9 13670 1 1 7 HIS HD2 H 29.452 -45.284 -35.285 1.00 . A A . 7 HIS HD2 1 1
9 13671 1 1 7 HIS HE1 H 30.119 -49.474 -35.328 1.00 . A A . 7 HIS HE1 1 1
9 13672 1 1 7 HIS HE2 H 29.143 -47.507 -36.603 1.00 . A A . 7 HIS HE2 1 1
9 13673 1 1 7 HIS N N 29.271 -46.899 -31.208 1.00 . A A . 7 HIS N 1 1
9 13674 1 1 7 HIS ND1 N 30.605 -47.966 -33.890 1.00 . A A . 7 HIS ND1 1 1
9 13675 1 1 7 HIS NE2 N 29.593 -47.435 -35.701 1.00 . A A . 7 HIS NE2 1 1
9 13676 1 1 7 HIS O O 27.990 -44.995 -33.067 1.00 . A A . 7 HIS O 1 1
9 13677 1 1 8 HIS C C 28.063 -41.330 -32.353 1.00 . A A . 8 HIS C 1 1
9 13678 1 1 8 HIS CA C 27.451 -42.603 -31.774 1.00 . A A . 8 HIS CA 1 1
9 13679 1 1 8 HIS CB C 26.590 -42.260 -30.557 1.00 . A A . 8 HIS CB 1 1
9 13680 1 1 8 HIS CD2 C 25.614 -44.019 -28.921 1.00 . A A . 8 HIS CD2 1 1
9 13681 1 1 8 HIS CE1 C 24.159 -44.944 -30.273 1.00 . A A . 8 HIS CE1 1 1
9 13682 1 1 8 HIS CG C 25.708 -43.386 -30.113 1.00 . A A . 8 HIS CG 1 1
9 13683 1 1 8 HIS H H 29.066 -43.366 -30.638 1.00 . A A . 8 HIS H 1 1
9 13684 1 1 8 HIS HA H 26.828 -43.062 -32.527 1.00 . A A . 8 HIS HA 1 1
9 13685 1 1 8 HIS HB2 H 27.248 -41.986 -29.733 1.00 . A A . 8 HIS HB2 1 1
9 13686 1 1 8 HIS HB3 H 25.959 -41.418 -30.797 1.00 . A A . 8 HIS HB3 1 1
9 13687 1 1 8 HIS HD1 H 24.610 -43.753 -31.874 1.00 . A A . 8 HIS HD1 1 1
9 13688 1 1 8 HIS HD2 H 26.194 -43.806 -28.033 1.00 . A A . 8 HIS HD2 1 1
9 13689 1 1 8 HIS HE1 H 23.382 -45.584 -30.666 1.00 . A A . 8 HIS HE1 1 1
9 13690 1 1 8 HIS HE2 H 24.350 -45.618 -28.317 1.00 . A A . 8 HIS HE2 1 1
9 13691 1 1 8 HIS N N 28.490 -43.559 -31.407 1.00 . A A . 8 HIS N 1 1
9 13692 1 1 8 HIS ND1 N 24.784 -43.990 -30.939 1.00 . A A . 8 HIS ND1 1 1
9 13693 1 1 8 HIS NE2 N 24.644 -44.983 -29.045 1.00 . A A . 8 HIS NE2 1 1
9 13694 1 1 8 HIS O O 29.135 -40.897 -31.929 1.00 . A A . 8 HIS O 1 1
9 13695 1 1 9 HIS C C 26.933 -38.341 -33.638 1.00 . A A . 9 HIS C 1 1
9 13696 1 1 9 HIS CA C 27.853 -39.514 -33.961 1.00 . A A . 9 HIS CA 1 1
9 13697 1 1 9 HIS CB C 27.943 -39.706 -35.475 1.00 . A A . 9 HIS CB 1 1
9 13698 1 1 9 HIS CD2 C 30.313 -40.738 -35.690 1.00 . A A . 9 HIS CD2 1 1
9 13699 1 1 9 HIS CE1 C 29.777 -42.536 -36.826 1.00 . A A . 9 HIS CE1 1 1
9 13700 1 1 9 HIS CG C 28.975 -40.709 -35.891 1.00 . A A . 9 HIS CG 1 1
9 13701 1 1 9 HIS H H 26.528 -41.131 -33.618 1.00 . A A . 9 HIS H 1 1
9 13702 1 1 9 HIS HA H 28.837 -39.301 -33.574 1.00 . A A . 9 HIS HA 1 1
9 13703 1 1 9 HIS HB2 H 26.970 -40.033 -35.842 1.00 . A A . 9 HIS HB2 1 1
9 13704 1 1 9 HIS HB3 H 28.193 -38.761 -35.936 1.00 . A A . 9 HIS HB3 1 1
9 13705 1 1 9 HIS HD1 H 27.777 -42.114 -36.906 1.00 . A A . 9 HIS HD1 1 1
9 13706 1 1 9 HIS HD2 H 30.899 -39.999 -35.164 1.00 . A A . 9 HIS HD2 1 1
9 13707 1 1 9 HIS HE1 H 29.844 -43.471 -37.360 1.00 . A A . 9 HIS HE1 1 1
9 13708 1 1 9 HIS HE2 H 31.753 -42.180 -36.296 1.00 . A A . 9 HIS HE2 1 1
9 13709 1 1 9 HIS N N 27.376 -40.737 -33.324 1.00 . A A . 9 HIS N 1 1
9 13710 1 1 9 HIS ND1 N 28.671 -41.848 -36.606 1.00 . A A . 9 HIS ND1 1 1
9 13711 1 1 9 HIS NE2 N 30.787 -41.884 -36.281 1.00 . A A . 9 HIS NE2 1 1
9 13712 1 1 9 HIS O O 25.712 -38.491 -33.585 1.00 . A A . 9 HIS O 1 1
9 13713 1 1 10 HIS C C 26.216 -35.324 -34.375 1.00 . A A . 10 HIS C 1 1
9 13714 1 1 10 HIS CA C 26.762 -35.971 -33.107 1.00 . A A . 10 HIS CA 1 1
9 13715 1 1 10 HIS CB C 27.633 -34.972 -32.344 1.00 . A A . 10 HIS CB 1 1
9 13716 1 1 10 HIS CD2 C 25.652 -33.383 -31.817 1.00 . A A . 10 HIS CD2 1 1
9 13717 1 1 10 HIS CE1 C 26.376 -32.591 -29.905 1.00 . A A . 10 HIS CE1 1 1
9 13718 1 1 10 HIS CG C 26.846 -33.967 -31.561 1.00 . A A . 10 HIS CG 1 1
9 13719 1 1 10 HIS H H 28.504 -37.115 -33.480 1.00 . A A . 10 HIS H 1 1
9 13720 1 1 10 HIS HA H 25.933 -36.263 -32.480 1.00 . A A . 10 HIS HA 1 1
9 13721 1 1 10 HIS HB2 H 28.275 -35.524 -31.658 1.00 . A A . 10 HIS HB2 1 1
9 13722 1 1 10 HIS HB3 H 28.252 -34.434 -33.048 1.00 . A A . 10 HIS HB3 1 1
9 13723 1 1 10 HIS HD1 H 28.109 -33.678 -29.899 1.00 . A A . 10 HIS HD1 1 1
9 13724 1 1 10 HIS HD2 H 25.026 -33.553 -32.683 1.00 . A A . 10 HIS HD2 1 1
9 13725 1 1 10 HIS HE1 H 26.443 -32.033 -28.983 1.00 . A A . 10 HIS HE1 1 1
9 13726 1 1 10 HIS HE2 H 24.557 -31.956 -30.684 1.00 . A A . 10 HIS HE2 1 1
9 13727 1 1 10 HIS N N 27.528 -37.171 -33.423 1.00 . A A . 10 HIS N 1 1
9 13728 1 1 10 HIS ND1 N 27.273 -33.449 -30.357 1.00 . A A . 10 HIS ND1 1 1
9 13729 1 1 10 HIS NE2 N 25.382 -32.532 -30.773 1.00 . A A . 10 HIS NE2 1 1
9 13730 1 1 10 HIS O O 26.830 -34.415 -34.934 1.00 . A A . 10 HIS O 1 1
9 13731 1 1 11 SER C C 24.130 -33.781 -35.877 1.00 . A A . 11 SER C 1 1
9 13732 1 1 11 SER CA C 24.431 -35.269 -36.030 1.00 . A A . 11 SER CA 1 1
9 13733 1 1 11 SER CB C 23.142 -36.033 -36.338 1.00 . A A . 11 SER CB 1 1
9 13734 1 1 11 SER H H 24.616 -36.523 -34.335 1.00 . A A . 11 SER H 1 1
9 13735 1 1 11 SER HA H 25.123 -35.401 -36.849 1.00 . A A . 11 SER HA 1 1
9 13736 1 1 11 SER HB2 H 22.453 -35.919 -35.501 1.00 . A A . 11 SER HB2 1 1
9 13737 1 1 11 SER HB3 H 22.693 -35.629 -37.234 1.00 . A A . 11 SER HB3 1 1
9 13738 1 1 11 SER HG H 22.632 -37.923 -36.282 1.00 . A A . 11 SER HG 1 1
9 13739 1 1 11 SER N N 25.058 -35.798 -34.825 1.00 . A A . 11 SER N 1 1
9 13740 1 1 11 SER O O 23.766 -33.318 -34.796 1.00 . A A . 11 SER O 1 1
9 13741 1 1 11 SER OG O 23.403 -37.411 -36.539 1.00 . A A . 11 SER OG 1 1
9 13742 1 1 12 SER C C 22.537 -31.313 -36.843 1.00 . A A . 12 SER C 1 1
9 13743 1 1 12 SER CA C 24.031 -31.601 -36.955 1.00 . A A . 12 SER CA 1 1
9 13744 1 1 12 SER CB C 24.593 -30.952 -38.221 1.00 . A A . 12 SER CB 1 1
9 13745 1 1 12 SER H H 24.575 -33.465 -37.800 1.00 . A A . 12 SER H 1 1
9 13746 1 1 12 SER HA H 24.532 -31.184 -36.095 1.00 . A A . 12 SER HA 1 1
9 13747 1 1 12 SER HB2 H 25.612 -31.306 -38.381 1.00 . A A . 12 SER HB2 1 1
9 13748 1 1 12 SER HB3 H 23.979 -31.227 -39.067 1.00 . A A . 12 SER HB3 1 1
9 13749 1 1 12 SER HG H 25.394 -29.192 -38.532 1.00 . A A . 12 SER HG 1 1
9 13750 1 1 12 SER N N 24.283 -33.037 -36.968 1.00 . A A . 12 SER N 1 1
9 13751 1 1 12 SER O O 21.706 -32.199 -37.034 1.00 . A A . 12 SER O 1 1
9 13752 1 1 12 SER OG O 24.606 -29.540 -38.108 1.00 . A A . 12 SER OG 1 1
9 13753 1 1 13 GLY C C 20.411 -29.437 -34.955 1.00 . A A . 13 GLY C 1 1
9 13754 1 1 13 GLY CA C 20.811 -29.679 -36.397 1.00 . A A . 13 GLY CA 1 1
9 13755 1 1 13 GLY H H 22.909 -29.398 -36.388 1.00 . A A . 13 GLY H 1 1
9 13756 1 1 13 GLY HA2 H 20.642 -28.776 -36.963 1.00 . A A . 13 GLY HA2 1 1
9 13757 1 1 13 GLY HA3 H 20.191 -30.466 -36.801 1.00 . A A . 13 GLY HA3 1 1
9 13758 1 1 13 GLY N N 22.203 -30.064 -36.530 1.00 . A A . 13 GLY N 1 1
9 13759 1 1 13 GLY O O 21.110 -28.738 -34.218 1.00 . A A . 13 GLY O 1 1
9 13760 1 1 14 LEU C C 18.670 -28.378 -32.819 1.00 . A A . 14 LEU C 1 1
9 13761 1 1 14 LEU CA C 18.792 -29.854 -33.185 1.00 . A A . 14 LEU CA 1 1
9 13762 1 1 14 LEU CB C 19.725 -30.560 -32.200 1.00 . A A . 14 LEU CB 1 1
9 13763 1 1 14 LEU CD1 C 21.391 -32.406 -31.879 1.00 . A A . 14 LEU CD1 1 1
9 13764 1 1 14 LEU CD2 C 18.957 -32.945 -32.087 1.00 . A A . 14 LEU CD2 1 1
9 13765 1 1 14 LEU CG C 20.075 -32.012 -32.530 1.00 . A A . 14 LEU CG 1 1
9 13766 1 1 14 LEU H H 18.772 -30.557 -35.181 1.00 . A A . 14 LEU H 1 1
9 13767 1 1 14 LEU HA H 17.814 -30.307 -33.132 1.00 . A A . 14 LEU HA 1 1
9 13768 1 1 14 LEU HB2 H 20.655 -29.995 -32.158 1.00 . A A . 14 LEU HB2 1 1
9 13769 1 1 14 LEU HB3 H 19.251 -30.547 -31.229 1.00 . A A . 14 LEU HB3 1 1
9 13770 1 1 14 LEU HD11 H 21.906 -33.115 -32.508 1.00 . A A . 14 LEU HD11 1 1
9 13771 1 1 14 LEU HD12 H 21.195 -32.853 -30.915 1.00 . A A . 14 LEU HD12 1 1
9 13772 1 1 14 LEU HD13 H 22.005 -31.526 -31.749 1.00 . A A . 14 LEU HD13 1 1
9 13773 1 1 14 LEU HD21 H 18.395 -32.479 -31.290 1.00 . A A . 14 LEU HD21 1 1
9 13774 1 1 14 LEU HD22 H 19.382 -33.872 -31.731 1.00 . A A . 14 LEU HD22 1 1
9 13775 1 1 14 LEU HD23 H 18.302 -33.144 -32.921 1.00 . A A . 14 LEU HD23 1 1
9 13776 1 1 14 LEU HG H 20.190 -32.113 -33.601 1.00 . A A . 14 LEU HG 1 1
9 13777 1 1 14 LEU N N 19.285 -30.012 -34.549 1.00 . A A . 14 LEU N 1 1
9 13778 1 1 14 LEU O O 18.950 -27.984 -31.686 1.00 . A A . 14 LEU O 1 1
9 13779 1 1 15 VAL C C 17.240 -25.863 -32.323 1.00 . A A . 15 VAL C 1 1
9 13780 1 1 15 VAL CA C 18.087 -26.134 -33.561 1.00 . A A . 15 VAL CA 1 1
9 13781 1 1 15 VAL CB C 17.436 -25.448 -34.776 1.00 . A A . 15 VAL CB 1 1
9 13782 1 1 15 VAL CG1 C 18.450 -25.269 -35.895 1.00 . A A . 15 VAL CG1 1 1
9 13783 1 1 15 VAL CG2 C 16.234 -26.247 -35.258 1.00 . A A . 15 VAL CG2 1 1
9 13784 1 1 15 VAL H H 18.042 -27.939 -34.665 1.00 . A A . 15 VAL H 1 1
9 13785 1 1 15 VAL HA H 19.068 -25.706 -33.416 1.00 . A A . 15 VAL HA 1 1
9 13786 1 1 15 VAL HB H 17.093 -24.470 -34.471 1.00 . A A . 15 VAL HB 1 1
9 13787 1 1 15 VAL HG11 H 17.937 -25.249 -36.846 1.00 . A A . 15 VAL HG11 1 1
9 13788 1 1 15 VAL HG12 H 18.982 -24.340 -35.754 1.00 . A A . 15 VAL HG12 1 1
9 13789 1 1 15 VAL HG13 H 19.150 -26.091 -35.882 1.00 . A A . 15 VAL HG13 1 1
9 13790 1 1 15 VAL HG21 H 15.662 -26.585 -34.406 1.00 . A A . 15 VAL HG21 1 1
9 13791 1 1 15 VAL HG22 H 15.613 -25.622 -35.883 1.00 . A A . 15 VAL HG22 1 1
9 13792 1 1 15 VAL HG23 H 16.572 -27.100 -35.826 1.00 . A A . 15 VAL HG23 1 1
9 13793 1 1 15 VAL N N 18.249 -27.566 -33.783 1.00 . A A . 15 VAL N 1 1
9 13794 1 1 15 VAL O O 16.437 -26.693 -31.895 1.00 . A A . 15 VAL O 1 1
9 13795 1 1 16 PRO C C 15.206 -24.006 -30.825 1.00 . A A . 16 PRO C 1 1
9 13796 1 1 16 PRO CA C 16.680 -24.263 -30.534 1.00 . A A . 16 PRO CA 1 1
9 13797 1 1 16 PRO CB C 17.378 -22.967 -30.113 1.00 . A A . 16 PRO CB 1 1
9 13798 1 1 16 PRO CD C 18.361 -23.635 -32.187 1.00 . A A . 16 PRO CD 1 1
9 13799 1 1 16 PRO CG C 17.977 -22.434 -31.368 1.00 . A A . 16 PRO CG 1 1
9 13800 1 1 16 PRO HA H 16.769 -24.995 -29.744 1.00 . A A . 16 PRO HA 1 1
9 13801 1 1 16 PRO HB2 H 16.669 -22.258 -29.685 1.00 . A A . 16 PRO HB2 1 1
9 13802 1 1 16 PRO HB3 H 18.136 -23.185 -29.376 1.00 . A A . 16 PRO HB3 1 1
9 13803 1 1 16 PRO HD2 H 18.250 -23.434 -33.253 1.00 . A A . 16 PRO HD2 1 1
9 13804 1 1 16 PRO HD3 H 19.381 -23.923 -31.979 1.00 . A A . 16 PRO HD3 1 1
9 13805 1 1 16 PRO HG2 H 17.221 -21.862 -31.907 1.00 . A A . 16 PRO HG2 1 1
9 13806 1 1 16 PRO HG3 H 18.851 -21.844 -31.135 1.00 . A A . 16 PRO HG3 1 1
9 13807 1 1 16 PRO N N 17.420 -24.673 -31.732 1.00 . A A . 16 PRO N 1 1
9 13808 1 1 16 PRO O O 14.759 -24.116 -31.966 1.00 . A A . 16 PRO O 1 1
9 13809 1 1 17 ARG C C 12.487 -22.669 -28.696 1.00 . A A . 17 ARG C 1 1
9 13810 1 1 17 ARG CA C 13.030 -23.387 -29.927 1.00 . A A . 17 ARG CA 1 1
9 13811 1 1 17 ARG CB C 12.260 -24.690 -30.151 1.00 . A A . 17 ARG CB 1 1
9 13812 1 1 17 ARG CD C 13.648 -26.652 -29.421 1.00 . A A . 17 ARG CD 1 1
9 13813 1 1 17 ARG CG C 12.492 -25.730 -29.068 1.00 . A A . 17 ARG CG 1 1
9 13814 1 1 17 ARG CZ C 15.901 -27.144 -28.564 1.00 . A A . 17 ARG CZ 1 1
9 13815 1 1 17 ARG H H 14.868 -23.588 -28.898 1.00 . A A . 17 ARG H 1 1
9 13816 1 1 17 ARG HA H 12.899 -22.750 -30.788 1.00 . A A . 17 ARG HA 1 1
9 13817 1 1 17 ARG HB2 H 11.195 -24.458 -30.183 1.00 . A A . 17 ARG HB2 1 1
9 13818 1 1 17 ARG HB3 H 12.561 -25.114 -31.098 1.00 . A A . 17 ARG HB3 1 1
9 13819 1 1 17 ARG HD2 H 13.361 -27.680 -29.200 1.00 . A A . 17 ARG HD2 1 1
9 13820 1 1 17 ARG HD3 H 13.857 -26.559 -30.476 1.00 . A A . 17 ARG HD3 1 1
9 13821 1 1 17 ARG HE H 14.892 -25.458 -28.218 1.00 . A A . 17 ARG HE 1 1
9 13822 1 1 17 ARG HG2 H 12.719 -25.221 -28.131 1.00 . A A . 17 ARG HG2 1 1
9 13823 1 1 17 ARG HG3 H 11.596 -26.320 -28.949 1.00 . A A . 17 ARG HG3 1 1
9 13824 1 1 17 ARG HH11 H 15.083 -28.605 -29.694 1.00 . A A . 17 ARG HH11 1 1
9 13825 1 1 17 ARG HH12 H 16.670 -28.939 -29.085 1.00 . A A . 17 ARG HH12 1 1
9 13826 1 1 17 ARG HH21 H 16.982 -25.885 -27.410 1.00 . A A . 17 ARG HH21 1 1
9 13827 1 1 17 ARG HH22 H 17.749 -27.391 -27.785 1.00 . A A . 17 ARG HH22 1 1
9 13828 1 1 17 ARG N N 14.455 -23.661 -29.784 1.00 . A A . 17 ARG N 1 1
9 13829 1 1 17 ARG NE N 14.858 -26.328 -28.668 1.00 . A A . 17 ARG NE 1 1
9 13830 1 1 17 ARG NH1 N 15.883 -28.327 -29.163 1.00 . A A . 17 ARG NH1 1 1
9 13831 1 1 17 ARG NH2 N 16.965 -26.776 -27.862 1.00 . A A . 17 ARG NH2 1 1
9 13832 1 1 17 ARG O O 13.116 -22.668 -27.637 1.00 . A A . 17 ARG O 1 1
9 13833 1 1 18 GLY C C 10.149 -22.278 -26.678 1.00 . A A . 18 GLY C 1 1
9 13834 1 1 18 GLY CA C 10.709 -21.344 -27.733 1.00 . A A . 18 GLY CA 1 1
9 13835 1 1 18 GLY H H 10.859 -22.093 -29.708 1.00 . A A . 18 GLY H 1 1
9 13836 1 1 18 GLY HA2 H 11.453 -20.707 -27.279 1.00 . A A . 18 GLY HA2 1 1
9 13837 1 1 18 GLY HA3 H 9.906 -20.727 -28.113 1.00 . A A . 18 GLY HA3 1 1
9 13838 1 1 18 GLY N N 11.316 -22.058 -28.841 1.00 . A A . 18 GLY N 1 1
9 13839 1 1 18 GLY O O 9.112 -22.908 -26.884 1.00 . A A . 18 GLY O 1 1
9 13840 1 1 19 SER C C 10.349 -22.466 -23.138 1.00 . A A . 19 SER C 1 1
9 13841 1 1 19 SER CA C 10.407 -23.235 -24.455 1.00 . A A . 19 SER CA 1 1
9 13842 1 1 19 SER CB C 11.354 -24.428 -24.321 1.00 . A A . 19 SER CB 1 1
9 13843 1 1 19 SER H H 11.657 -21.839 -25.440 1.00 . A A . 19 SER H 1 1
9 13844 1 1 19 SER HA H 9.416 -23.596 -24.691 1.00 . A A . 19 SER HA 1 1
9 13845 1 1 19 SER HB2 H 11.156 -24.935 -23.376 1.00 . A A . 19 SER HB2 1 1
9 13846 1 1 19 SER HB3 H 11.185 -25.113 -25.139 1.00 . A A . 19 SER HB3 1 1
9 13847 1 1 19 SER HG H 13.267 -24.751 -24.596 1.00 . A A . 19 SER HG 1 1
9 13848 1 1 19 SER N N 10.838 -22.367 -25.545 1.00 . A A . 19 SER N 1 1
9 13849 1 1 19 SER O O 11.199 -21.618 -22.863 1.00 . A A . 19 SER O 1 1
9 13850 1 1 19 SER OG O 12.708 -24.012 -24.348 1.00 . A A . 19 SER OG 1 1
9 13851 1 1 20 HIS C C 9.160 -23.125 -19.903 1.00 . A A . 20 HIS C 1 1
9 13852 1 1 20 HIS CA C 9.171 -22.107 -21.038 1.00 . A A . 20 HIS CA 1 1
9 13853 1 1 20 HIS CB C 7.876 -21.295 -21.024 1.00 . A A . 20 HIS CB 1 1
9 13854 1 1 20 HIS CD2 C 5.962 -22.554 -22.239 1.00 . A A . 20 HIS CD2 1 1
9 13855 1 1 20 HIS CE1 C 4.922 -23.336 -20.473 1.00 . A A . 20 HIS CE1 1 1
9 13856 1 1 20 HIS CG C 6.642 -22.134 -21.147 1.00 . A A . 20 HIS CG 1 1
9 13857 1 1 20 HIS H H 8.696 -23.453 -22.602 1.00 . A A . 20 HIS H 1 1
9 13858 1 1 20 HIS HA H 10.007 -21.438 -20.897 1.00 . A A . 20 HIS HA 1 1
9 13859 1 1 20 HIS HB2 H 7.827 -20.737 -20.089 1.00 . A A . 20 HIS HB2 1 1
9 13860 1 1 20 HIS HB3 H 7.887 -20.597 -21.850 1.00 . A A . 20 HIS HB3 1 1
9 13861 1 1 20 HIS HD1 H 6.212 -22.508 -19.118 1.00 . A A . 20 HIS HD1 1 1
9 13862 1 1 20 HIS HD2 H 6.209 -22.343 -23.270 1.00 . A A . 20 HIS HD2 1 1
9 13863 1 1 20 HIS HE1 H 4.210 -23.848 -19.843 1.00 . A A . 20 HIS HE1 1 1
9 13864 1 1 20 HIS HE2 H 4.207 -23.747 -22.380 1.00 . A A . 20 HIS HE2 1 1
9 13865 1 1 20 HIS N N 9.341 -22.769 -22.328 1.00 . A A . 20 HIS N 1 1
9 13866 1 1 20 HIS ND1 N 5.965 -22.639 -20.057 1.00 . A A . 20 HIS ND1 1 1
9 13867 1 1 20 HIS NE2 N 4.897 -23.300 -21.794 1.00 . A A . 20 HIS NE2 1 1
9 13868 1 1 20 HIS O O 8.512 -22.918 -18.877 1.00 . A A . 20 HIS O 1 1
9 13869 1 1 21 MET C C 11.338 -25.328 -18.452 1.00 . A A . 21 MET C 1 1
9 13870 1 1 21 MET CA C 9.952 -25.277 -19.084 1.00 . A A . 21 MET CA 1 1
9 13871 1 1 21 MET CB C 9.609 -26.632 -19.704 1.00 . A A . 21 MET CB 1 1
9 13872 1 1 21 MET CE C 6.252 -27.836 -21.447 1.00 . A A . 21 MET CE 1 1
9 13873 1 1 21 MET CG C 8.137 -26.996 -19.597 1.00 . A A . 21 MET CG 1 1
9 13874 1 1 21 MET H H 10.376 -24.335 -20.931 1.00 . A A . 21 MET H 1 1
9 13875 1 1 21 MET HA H 9.227 -25.049 -18.317 1.00 . A A . 21 MET HA 1 1
9 13876 1 1 21 MET HB2 H 9.882 -26.606 -20.759 1.00 . A A . 21 MET HB2 1 1
9 13877 1 1 21 MET HB3 H 10.183 -27.399 -19.204 1.00 . A A . 21 MET HB3 1 1
9 13878 1 1 21 MET HE1 H 6.636 -28.218 -22.380 1.00 . A A . 21 MET HE1 1 1
9 13879 1 1 21 MET HE2 H 6.361 -28.586 -20.678 1.00 . A A . 21 MET HE2 1 1
9 13880 1 1 21 MET HE3 H 5.207 -27.587 -21.563 1.00 . A A . 21 MET HE3 1 1
9 13881 1 1 21 MET HG2 H 8.042 -28.081 -19.564 1.00 . A A . 21 MET HG2 1 1
9 13882 1 1 21 MET HG3 H 7.744 -26.582 -18.680 1.00 . A A . 21 MET HG3 1 1
9 13883 1 1 21 MET N N 9.880 -24.226 -20.093 1.00 . A A . 21 MET N 1 1
9 13884 1 1 21 MET O O 12.324 -24.906 -19.058 1.00 . A A . 21 MET O 1 1
9 13885 1 1 21 MET SD S 7.165 -26.367 -20.979 1.00 . A A . 21 MET SD 1 1
9 13886 1 1 22 ILE C C 12.544 -26.863 -15.299 1.00 . A A . 22 ILE C 1 1
9 13887 1 1 22 ILE CA C 12.675 -25.956 -16.518 1.00 . A A . 22 ILE CA 1 1
9 13888 1 1 22 ILE CB C 13.184 -24.575 -16.065 1.00 . A A . 22 ILE CB 1 1
9 13889 1 1 22 ILE CD1 C 15.614 -25.160 -16.549 1.00 . A A . 22 ILE CD1 1 1
9 13890 1 1 22 ILE CG1 C 14.611 -24.687 -15.521 1.00 . A A . 22 ILE CG1 1 1
9 13891 1 1 22 ILE CG2 C 12.255 -23.986 -15.012 1.00 . A A . 22 ILE CG2 1 1
9 13892 1 1 22 ILE H H 10.588 -26.168 -16.800 1.00 . A A . 22 ILE H 1 1
9 13893 1 1 22 ILE HA H 13.402 -26.382 -17.193 1.00 . A A . 22 ILE HA 1 1
9 13894 1 1 22 ILE HB H 13.184 -23.917 -16.919 1.00 . A A . 22 ILE HB 1 1
9 13895 1 1 22 ILE HD11 H 15.171 -25.111 -17.533 1.00 . A A . 22 ILE HD11 1 1
9 13896 1 1 22 ILE HD12 H 16.489 -24.530 -16.515 1.00 . A A . 22 ILE HD12 1 1
9 13897 1 1 22 ILE HD13 H 15.896 -26.180 -16.333 1.00 . A A . 22 ILE HD13 1 1
9 13898 1 1 22 ILE HG12 H 14.920 -23.705 -15.164 1.00 . A A . 22 ILE HG12 1 1
9 13899 1 1 22 ILE HG13 H 14.620 -25.388 -14.699 1.00 . A A . 22 ILE HG13 1 1
9 13900 1 1 22 ILE HG21 H 11.238 -24.279 -15.227 1.00 . A A . 22 ILE HG21 1 1
9 13901 1 1 22 ILE HG22 H 12.537 -24.355 -14.038 1.00 . A A . 22 ILE HG22 1 1
9 13902 1 1 22 ILE HG23 H 12.331 -22.910 -15.027 1.00 . A A . 22 ILE HG23 1 1
9 13903 1 1 22 ILE N N 11.408 -25.849 -17.231 1.00 . A A . 22 ILE N 1 1
9 13904 1 1 22 ILE O O 11.503 -26.893 -14.644 1.00 . A A . 22 ILE O 1 1
9 13905 1 1 23 SER C C 13.827 -27.745 -12.556 1.00 . A A . 23 SER C 1 1
9 13906 1 1 23 SER CA C 13.614 -28.509 -13.859 1.00 . A A . 23 SER CA 1 1
9 13907 1 1 23 SER CB C 14.705 -29.568 -14.028 1.00 . A A . 23 SER CB 1 1
9 13908 1 1 23 SER H H 14.411 -27.531 -15.560 1.00 . A A . 23 SER H 1 1
9 13909 1 1 23 SER HA H 12.652 -28.999 -13.822 1.00 . A A . 23 SER HA 1 1
9 13910 1 1 23 SER HB2 H 14.935 -30.001 -13.055 1.00 . A A . 23 SER HB2 1 1
9 13911 1 1 23 SER HB3 H 14.351 -30.342 -14.693 1.00 . A A . 23 SER HB3 1 1
9 13912 1 1 23 SER HG H 16.394 -28.587 -13.873 1.00 . A A . 23 SER HG 1 1
9 13913 1 1 23 SER N N 13.609 -27.599 -14.999 1.00 . A A . 23 SER N 1 1
9 13914 1 1 23 SER O O 14.793 -27.989 -11.830 1.00 . A A . 23 SER O 1 1
9 13915 1 1 23 SER OG O 15.885 -29.001 -14.573 1.00 . A A . 23 SER OG 1 1
9 13916 1 1 24 LEU C C 12.485 -26.798 -9.844 1.00 . A A . 24 LEU C 1 1
9 13917 1 1 24 LEU CA C 13.008 -26.019 -11.048 1.00 . A A . 24 LEU CA 1 1
9 13918 1 1 24 LEU CB C 12.217 -24.719 -11.211 1.00 . A A . 24 LEU CB 1 1
9 13919 1 1 24 LEU CD1 C 13.641 -23.271 -9.743 1.00 . A A . 24 LEU CD1 1 1
9 13920 1 1 24 LEU CD2 C 14.109 -23.402 -12.196 1.00 . A A . 24 LEU CD2 1 1
9 13921 1 1 24 LEU CG C 13.028 -23.426 -11.126 1.00 . A A . 24 LEU CG 1 1
9 13922 1 1 24 LEU H H 12.173 -26.671 -12.880 1.00 . A A . 24 LEU H 1 1
9 13923 1 1 24 LEU HA H 14.047 -25.780 -10.882 1.00 . A A . 24 LEU HA 1 1
9 13924 1 1 24 LEU HB2 H 11.733 -24.745 -12.187 1.00 . A A . 24 LEU HB2 1 1
9 13925 1 1 24 LEU HB3 H 11.464 -24.692 -10.436 1.00 . A A . 24 LEU HB3 1 1
9 13926 1 1 24 LEU HD11 H 14.594 -22.773 -9.825 1.00 . A A . 24 LEU HD11 1 1
9 13927 1 1 24 LEU HD12 H 13.781 -24.246 -9.299 1.00 . A A . 24 LEU HD12 1 1
9 13928 1 1 24 LEU HD13 H 12.981 -22.685 -9.119 1.00 . A A . 24 LEU HD13 1 1
9 13929 1 1 24 LEU HD21 H 13.908 -22.602 -12.893 1.00 . A A . 24 LEU HD21 1 1
9 13930 1 1 24 LEU HD22 H 14.115 -24.345 -12.723 1.00 . A A . 24 LEU HD22 1 1
9 13931 1 1 24 LEU HD23 H 15.071 -23.243 -11.732 1.00 . A A . 24 LEU HD23 1 1
9 13932 1 1 24 LEU HG H 12.371 -22.584 -11.295 1.00 . A A . 24 LEU HG 1 1
9 13933 1 1 24 LEU N N 12.920 -26.820 -12.264 1.00 . A A . 24 LEU N 1 1
9 13934 1 1 24 LEU O O 13.214 -27.034 -8.881 1.00 . A A . 24 LEU O 1 1
9 13935 1 1 25 SER C C 10.675 -29.446 -9.087 1.00 . A A . 25 SER C 1 1
9 13936 1 1 25 SER CA C 10.597 -27.946 -8.824 1.00 . A A . 25 SER CA 1 1
9 13937 1 1 25 SER CB C 9.137 -27.522 -8.652 1.00 . A A . 25 SER CB 1 1
9 13938 1 1 25 SER H H 10.688 -26.976 -10.703 1.00 . A A . 25 SER H 1 1
9 13939 1 1 25 SER HA H 11.136 -27.723 -7.915 1.00 . A A . 25 SER HA 1 1
9 13940 1 1 25 SER HB2 H 9.100 -26.456 -8.427 1.00 . A A . 25 SER HB2 1 1
9 13941 1 1 25 SER HB3 H 8.599 -27.716 -9.569 1.00 . A A . 25 SER HB3 1 1
9 13942 1 1 25 SER HG H 7.983 -27.639 -7.073 1.00 . A A . 25 SER HG 1 1
9 13943 1 1 25 SER N N 11.218 -27.195 -9.908 1.00 . A A . 25 SER N 1 1
9 13944 1 1 25 SER O O 9.660 -30.142 -9.087 1.00 . A A . 25 SER O 1 1
9 13945 1 1 25 SER OG O 8.518 -28.239 -7.598 1.00 . A A . 25 SER OG 1 1
9 13946 1 1 26 GLY C C 13.087 -31.987 -8.635 1.00 . A A . 26 GLY C 1 1
9 13947 1 1 26 GLY CA C 12.080 -31.354 -9.574 1.00 . A A . 26 GLY CA 1 1
9 13948 1 1 26 GLY H H 12.662 -29.337 -9.300 1.00 . A A . 26 GLY H 1 1
9 13949 1 1 26 GLY HA2 H 11.132 -31.860 -9.464 1.00 . A A . 26 GLY HA2 1 1
9 13950 1 1 26 GLY HA3 H 12.426 -31.476 -10.590 1.00 . A A . 26 GLY HA3 1 1
9 13951 1 1 26 GLY N N 11.890 -29.939 -9.312 1.00 . A A . 26 GLY N 1 1
9 13952 1 1 26 GLY O O 14.220 -32.268 -9.026 1.00 . A A . 26 GLY O 1 1
9 13953 1 1 27 LEU C C 14.958 -32.238 -6.484 1.00 . A A . 27 LEU C 1 1
9 13954 1 1 27 LEU CA C 13.549 -32.815 -6.393 1.00 . A A . 27 LEU CA 1 1
9 13955 1 1 27 LEU CB C 13.595 -34.334 -6.577 1.00 . A A . 27 LEU CB 1 1
9 13956 1 1 27 LEU CD1 C 15.091 -36.136 -7.467 1.00 . A A . 27 LEU CD1 1 1
9 13957 1 1 27 LEU CD2 C 13.433 -35.031 -8.979 1.00 . A A . 27 LEU CD2 1 1
9 13958 1 1 27 LEU CG C 14.369 -34.839 -7.794 1.00 . A A . 27 LEU CG 1 1
9 13959 1 1 27 LEU H H 11.760 -31.967 -7.139 1.00 . A A . 27 LEU H 1 1
9 13960 1 1 27 LEU HA H 13.142 -32.591 -5.418 1.00 . A A . 27 LEU HA 1 1
9 13961 1 1 27 LEU HB2 H 14.056 -34.763 -5.687 1.00 . A A . 27 LEU HB2 1 1
9 13962 1 1 27 LEU HB3 H 12.577 -34.686 -6.660 1.00 . A A . 27 LEU HB3 1 1
9 13963 1 1 27 LEU HD11 H 14.635 -36.594 -6.603 1.00 . A A . 27 LEU HD11 1 1
9 13964 1 1 27 LEU HD12 H 16.130 -35.927 -7.258 1.00 . A A . 27 LEU HD12 1 1
9 13965 1 1 27 LEU HD13 H 15.023 -36.809 -8.310 1.00 . A A . 27 LEU HD13 1 1
9 13966 1 1 27 LEU HD21 H 13.939 -34.743 -9.888 1.00 . A A . 27 LEU HD21 1 1
9 13967 1 1 27 LEU HD22 H 12.553 -34.419 -8.845 1.00 . A A . 27 LEU HD22 1 1
9 13968 1 1 27 LEU HD23 H 13.142 -36.070 -9.043 1.00 . A A . 27 LEU HD23 1 1
9 13969 1 1 27 LEU HG H 15.112 -34.104 -8.072 1.00 . A A . 27 LEU HG 1 1
9 13970 1 1 27 LEU N N 12.674 -32.212 -7.393 1.00 . A A . 27 LEU N 1 1
9 13971 1 1 27 LEU O O 15.946 -32.947 -6.288 1.00 . A A . 27 LEU O 1 1
9 13972 1 1 28 THR C C 16.384 -29.030 -6.007 1.00 . A A . 28 THR C 1 1
9 13973 1 1 28 THR CA C 16.331 -30.270 -6.893 1.00 . A A . 28 THR CA 1 1
9 13974 1 1 28 THR CB C 16.623 -29.860 -8.348 1.00 . A A . 28 THR CB 1 1
9 13975 1 1 28 THR CG2 C 16.859 -31.085 -9.219 1.00 . A A . 28 THR CG2 1 1
9 13976 1 1 28 THR H H 14.221 -30.432 -6.922 1.00 . A A . 28 THR H 1 1
9 13977 1 1 28 THR HA H 17.098 -30.962 -6.574 1.00 . A A . 28 THR HA 1 1
9 13978 1 1 28 THR HB H 17.513 -29.249 -8.362 1.00 . A A . 28 THR HB 1 1
9 13979 1 1 28 THR HG1 H 14.859 -29.699 -9.217 1.00 . A A . 28 THR HG1 1 1
9 13980 1 1 28 THR HG21 H 17.859 -31.049 -9.626 1.00 . A A . 28 THR HG21 1 1
9 13981 1 1 28 THR HG22 H 16.142 -31.097 -10.025 1.00 . A A . 28 THR HG22 1 1
9 13982 1 1 28 THR HG23 H 16.747 -31.977 -8.622 1.00 . A A . 28 THR HG23 1 1
9 13983 1 1 28 THR N N 15.044 -30.944 -6.778 1.00 . A A . 28 THR N 1 1
9 13984 1 1 28 THR O O 17.421 -28.719 -5.422 1.00 . A A . 28 THR O 1 1
9 13985 1 1 28 THR OG1 O 15.527 -29.101 -8.872 1.00 . A A . 28 THR OG1 1 1
9 13986 1 1 29 SER C C 13.734 -26.649 -4.969 1.00 . A A . 29 SER C 1 1
9 13987 1 1 29 SER CA C 15.179 -27.121 -5.100 1.00 . A A . 29 SER CA 1 1
9 13988 1 1 29 SER CB C 16.035 -26.010 -5.712 1.00 . A A . 29 SER CB 1 1
9 13989 1 1 29 SER H H 14.466 -28.629 -6.403 1.00 . A A . 29 SER H 1 1
9 13990 1 1 29 SER HA H 15.558 -27.356 -4.117 1.00 . A A . 29 SER HA 1 1
9 13991 1 1 29 SER HB2 H 16.894 -26.458 -6.212 1.00 . A A . 29 SER HB2 1 1
9 13992 1 1 29 SER HB3 H 15.447 -25.460 -6.431 1.00 . A A . 29 SER HB3 1 1
9 13993 1 1 29 SER HG H 17.294 -24.677 -5.022 1.00 . A A . 29 SER HG 1 1
9 13994 1 1 29 SER N N 15.259 -28.329 -5.912 1.00 . A A . 29 SER N 1 1
9 13995 1 1 29 SER O O 12.957 -26.722 -5.920 1.00 . A A . 29 SER O 1 1
9 13996 1 1 29 SER OG O 16.495 -25.113 -4.716 1.00 . A A . 29 SER OG 1 1
9 13997 1 1 30 SER C C 11.752 -24.398 -4.294 1.00 . A A . 30 SER C 1 1
9 13998 1 1 30 SER CA C 12.029 -25.686 -3.523 1.00 . A A . 30 SER CA 1 1
9 13999 1 1 30 SER CB C 11.826 -25.451 -2.025 1.00 . A A . 30 SER CB 1 1
9 14000 1 1 30 SER H H 14.045 -26.134 -3.062 1.00 . A A . 30 SER H 1 1
9 14001 1 1 30 SER HA H 11.338 -26.446 -3.855 1.00 . A A . 30 SER HA 1 1
9 14002 1 1 30 SER HB2 H 10.789 -25.165 -1.847 1.00 . A A . 30 SER HB2 1 1
9 14003 1 1 30 SER HB3 H 12.046 -26.361 -1.487 1.00 . A A . 30 SER HB3 1 1
9 14004 1 1 30 SER HG H 13.590 -24.719 -1.590 1.00 . A A . 30 SER HG 1 1
9 14005 1 1 30 SER N N 13.381 -26.167 -3.781 1.00 . A A . 30 SER N 1 1
9 14006 1 1 30 SER O O 12.567 -23.960 -5.105 1.00 . A A . 30 SER O 1 1
9 14007 1 1 30 SER OG O 12.678 -24.422 -1.550 1.00 . A A . 30 SER OG 1 1
9 14008 1 1 31 VAL C C 10.510 -21.348 -3.827 1.00 . A A . 31 VAL C 1 1
9 14009 1 1 31 VAL CA C 10.210 -22.560 -4.701 1.00 . A A . 31 VAL CA 1 1
9 14010 1 1 31 VAL CB C 8.713 -22.561 -5.065 1.00 . A A . 31 VAL CB 1 1
9 14011 1 1 31 VAL CG1 C 8.418 -23.624 -6.112 1.00 . A A . 31 VAL CG1 1 1
9 14012 1 1 31 VAL CG2 C 7.864 -22.774 -3.821 1.00 . A A . 31 VAL CG2 1 1
9 14013 1 1 31 VAL H H 9.986 -24.196 -3.377 1.00 . A A . 31 VAL H 1 1
9 14014 1 1 31 VAL HA H 10.781 -22.482 -5.616 1.00 . A A . 31 VAL HA 1 1
9 14015 1 1 31 VAL HB H 8.465 -21.596 -5.484 1.00 . A A . 31 VAL HB 1 1
9 14016 1 1 31 VAL HG11 H 8.381 -24.595 -5.638 1.00 . A A . 31 VAL HG11 1 1
9 14017 1 1 31 VAL HG12 H 7.469 -23.414 -6.581 1.00 . A A . 31 VAL HG12 1 1
9 14018 1 1 31 VAL HG13 H 9.198 -23.620 -6.859 1.00 . A A . 31 VAL HG13 1 1
9 14019 1 1 31 VAL HG21 H 7.011 -22.112 -3.851 1.00 . A A . 31 VAL HG21 1 1
9 14020 1 1 31 VAL HG22 H 7.523 -23.798 -3.789 1.00 . A A . 31 VAL HG22 1 1
9 14021 1 1 31 VAL HG23 H 8.453 -22.563 -2.942 1.00 . A A . 31 VAL HG23 1 1
9 14022 1 1 31 VAL N N 10.595 -23.797 -4.035 1.00 . A A . 31 VAL N 1 1
9 14023 1 1 31 VAL O O 9.735 -20.392 -3.790 1.00 . A A . 31 VAL O 1 1
9 14024 1 1 32 GLU C C 12.528 -19.106 -3.062 1.00 . A A . 32 GLU C 1 1
9 14025 1 1 32 GLU CA C 12.038 -20.300 -2.249 1.00 . A A . 32 GLU CA 1 1
9 14026 1 1 32 GLU CB C 13.134 -20.761 -1.287 1.00 . A A . 32 GLU CB 1 1
9 14027 1 1 32 GLU CD C 15.550 -21.436 -0.989 1.00 . A A . 32 GLU CD 1 1
9 14028 1 1 32 GLU CG C 14.455 -21.069 -1.972 1.00 . A A . 32 GLU CG 1 1
9 14029 1 1 32 GLU H H 12.212 -22.185 -3.196 1.00 . A A . 32 GLU H 1 1
9 14030 1 1 32 GLU HA H 11.173 -19.999 -1.677 1.00 . A A . 32 GLU HA 1 1
9 14031 1 1 32 GLU HB2 H 13.302 -19.972 -0.554 1.00 . A A . 32 GLU HB2 1 1
9 14032 1 1 32 GLU HB3 H 12.799 -21.655 -0.780 1.00 . A A . 32 GLU HB3 1 1
9 14033 1 1 32 GLU HE2 H 17.342 -21.868 -0.755 1.00 . A A . 32 GLU HE2 1 1
9 14034 1 1 32 GLU HG2 H 14.307 -21.903 -2.659 1.00 . A A . 32 GLU HG2 1 1
9 14035 1 1 32 GLU HG3 H 14.767 -20.200 -2.530 1.00 . A A . 32 GLU HG3 1 1
9 14036 1 1 32 GLU N N 11.637 -21.395 -3.124 1.00 . A A . 32 GLU N 1 1
9 14037 1 1 32 GLU O O 12.500 -17.968 -2.592 1.00 . A A . 32 GLU O 1 1
9 14038 1 1 32 GLU OE1 O 15.257 -21.517 0.222 1.00 . A A . 32 GLU OE1 1 1
9 14039 1 1 32 GLU OE2 O 16.699 -21.641 -1.432 1.00 . A A . 32 GLU OE2 1 1
9 14040 1 1 33 SER C C 12.572 -18.148 -6.373 1.00 . A A . 33 SER C 1 1
9 14041 1 1 33 SER CA C 13.480 -18.322 -5.160 1.00 . A A . 33 SER CA 1 1
9 14042 1 1 33 SER CB C 14.904 -18.647 -5.617 1.00 . A A . 33 SER CB 1 1
9 14043 1 1 33 SER H H 12.976 -20.301 -4.600 1.00 . A A . 33 SER H 1 1
9 14044 1 1 33 SER HA H 13.493 -17.400 -4.600 1.00 . A A . 33 SER HA 1 1
9 14045 1 1 33 SER HB2 H 14.864 -19.425 -6.380 1.00 . A A . 33 SER HB2 1 1
9 14046 1 1 33 SER HB3 H 15.358 -17.758 -6.032 1.00 . A A . 33 SER HB3 1 1
9 14047 1 1 33 SER HG H 16.532 -18.628 -4.527 1.00 . A A . 33 SER HG 1 1
9 14048 1 1 33 SER N N 12.979 -19.373 -4.283 1.00 . A A . 33 SER N 1 1
9 14049 1 1 33 SER O O 12.567 -17.096 -7.012 1.00 . A A . 33 SER O 1 1
9 14050 1 1 33 SER OG O 15.697 -19.101 -4.534 1.00 . A A . 33 SER OG 1 1
9 14051 1 1 34 ASP C C 9.938 -17.965 -7.712 1.00 . A A . 34 ASP C 1 1
9 14052 1 1 34 ASP CA C 10.891 -19.150 -7.821 1.00 . A A . 34 ASP CA 1 1
9 14053 1 1 34 ASP CB C 10.096 -20.454 -7.906 1.00 . A A . 34 ASP CB 1 1
9 14054 1 1 34 ASP CG C 9.187 -20.500 -9.118 1.00 . A A . 34 ASP CG 1 1
9 14055 1 1 34 ASP H H 11.855 -19.999 -6.137 1.00 . A A . 34 ASP H 1 1
9 14056 1 1 34 ASP HA H 11.482 -19.040 -8.718 1.00 . A A . 34 ASP HA 1 1
9 14057 1 1 34 ASP HB2 H 10.796 -21.288 -7.961 1.00 . A A . 34 ASP HB2 1 1
9 14058 1 1 34 ASP HB3 H 9.490 -20.557 -7.019 1.00 . A A . 34 ASP HB3 1 1
9 14059 1 1 34 ASP HD2 H 8.977 -20.077 -10.915 1.00 . A A . 34 ASP HD2 1 1
9 14060 1 1 34 ASP N N 11.806 -19.187 -6.685 1.00 . A A . 34 ASP N 1 1
9 14061 1 1 34 ASP O O 9.435 -17.463 -8.719 1.00 . A A . 34 ASP O 1 1
9 14062 1 1 34 ASP OD1 O 8.058 -21.018 -8.994 1.00 . A A . 34 ASP OD1 1 1
9 14063 1 1 34 ASP OD2 O 9.604 -20.014 -10.191 1.00 . A A . 34 ASP OD2 1 1
9 14064 1 1 35 LEU C C 9.312 -15.132 -6.927 1.00 . A A . 35 LEU C 1 1
9 14065 1 1 35 LEU CA C 8.795 -16.394 -6.243 1.00 . A A . 35 LEU CA 1 1
9 14066 1 1 35 LEU CB C 8.645 -16.150 -4.741 1.00 . A A . 35 LEU CB 1 1
9 14067 1 1 35 LEU CD1 C 7.863 -18.193 -3.519 1.00 . A A . 35 LEU CD1 1 1
9 14068 1 1 35 LEU CD2 C 6.898 -15.957 -2.954 1.00 . A A . 35 LEU CD2 1 1
9 14069 1 1 35 LEU CG C 7.456 -16.834 -4.065 1.00 . A A . 35 LEU CG 1 1
9 14070 1 1 35 LEU H H 10.119 -17.961 -5.722 1.00 . A A . 35 LEU H 1 1
9 14071 1 1 35 LEU HA H 7.830 -16.644 -6.657 1.00 . A A . 35 LEU HA 1 1
9 14072 1 1 35 LEU HB2 H 9.554 -16.503 -4.253 1.00 . A A . 35 LEU HB2 1 1
9 14073 1 1 35 LEU HB3 H 8.546 -15.084 -4.589 1.00 . A A . 35 LEU HB3 1 1
9 14074 1 1 35 LEU HD11 H 7.093 -18.561 -2.858 1.00 . A A . 35 LEU HD11 1 1
9 14075 1 1 35 LEU HD12 H 8.791 -18.100 -2.975 1.00 . A A . 35 LEU HD12 1 1
9 14076 1 1 35 LEU HD13 H 7.995 -18.885 -4.339 1.00 . A A . 35 LEU HD13 1 1
9 14077 1 1 35 LEU HD21 H 6.074 -16.464 -2.475 1.00 . A A . 35 LEU HD21 1 1
9 14078 1 1 35 LEU HD22 H 6.551 -15.023 -3.373 1.00 . A A . 35 LEU HD22 1 1
9 14079 1 1 35 LEU HD23 H 7.672 -15.760 -2.227 1.00 . A A . 35 LEU HD23 1 1
9 14080 1 1 35 LEU HG H 6.675 -16.988 -4.796 1.00 . A A . 35 LEU HG 1 1
9 14081 1 1 35 LEU N N 9.690 -17.521 -6.485 1.00 . A A . 35 LEU N 1 1
9 14082 1 1 35 LEU O O 8.540 -14.233 -7.259 1.00 . A A . 35 LEU O 1 1
9 14083 1 1 36 ASP C C 10.565 -13.617 -9.115 1.00 . A A . 36 ASP C 1 1
9 14084 1 1 36 ASP CA C 11.243 -13.923 -7.783 1.00 . A A . 36 ASP CA 1 1
9 14085 1 1 36 ASP CB C 12.735 -14.178 -8.003 1.00 . A A . 36 ASP CB 1 1
9 14086 1 1 36 ASP CG C 13.458 -12.959 -8.541 1.00 . A A . 36 ASP CG 1 1
9 14087 1 1 36 ASP H H 11.187 -15.821 -6.848 1.00 . A A . 36 ASP H 1 1
9 14088 1 1 36 ASP HA H 11.125 -13.072 -7.130 1.00 . A A . 36 ASP HA 1 1
9 14089 1 1 36 ASP HB2 H 13.186 -14.463 -7.052 1.00 . A A . 36 ASP HB2 1 1
9 14090 1 1 36 ASP HB3 H 12.855 -14.986 -8.710 1.00 . A A . 36 ASP HB3 1 1
9 14091 1 1 36 ASP HD2 H 13.790 -11.878 -10.016 1.00 . A A . 36 ASP HD2 1 1
9 14092 1 1 36 ASP N N 10.623 -15.074 -7.136 1.00 . A A . 36 ASP N 1 1
9 14093 1 1 36 ASP O O 10.532 -12.469 -9.556 1.00 . A A . 36 ASP O 1 1
9 14094 1 1 36 ASP OD1 O 14.177 -12.303 -7.759 1.00 . A A . 36 ASP OD1 1 1
9 14095 1 1 36 ASP OD2 O 13.304 -12.660 -9.743 1.00 . A A . 36 ASP OD2 1 1
9 14096 1 1 37 MET C C 8.280 -13.410 -10.951 1.00 . A A . 37 MET C 1 1
9 14097 1 1 37 MET CA C 9.348 -14.495 -11.031 1.00 . A A . 37 MET CA 1 1
9 14098 1 1 37 MET CB C 8.716 -15.819 -11.464 1.00 . A A . 37 MET CB 1 1
9 14099 1 1 37 MET CE C 7.064 -16.817 -15.165 1.00 . A A . 37 MET CE 1 1
9 14100 1 1 37 MET CG C 8.493 -15.924 -12.964 1.00 . A A . 37 MET CG 1 1
9 14101 1 1 37 MET H H 10.085 -15.545 -9.347 1.00 . A A . 37 MET H 1 1
9 14102 1 1 37 MET HA H 10.087 -14.204 -11.762 1.00 . A A . 37 MET HA 1 1
9 14103 1 1 37 MET HB2 H 9.373 -16.632 -11.155 1.00 . A A . 37 MET HB2 1 1
9 14104 1 1 37 MET HB3 H 7.760 -15.925 -10.972 1.00 . A A . 37 MET HB3 1 1
9 14105 1 1 37 MET HE1 H 8.004 -17.116 -15.607 1.00 . A A . 37 MET HE1 1 1
9 14106 1 1 37 MET HE2 H 6.267 -17.423 -15.570 1.00 . A A . 37 MET HE2 1 1
9 14107 1 1 37 MET HE3 H 6.876 -15.777 -15.388 1.00 . A A . 37 MET HE3 1 1
9 14108 1 1 37 MET HG2 H 8.269 -14.933 -13.359 1.00 . A A . 37 MET HG2 1 1
9 14109 1 1 37 MET HG3 H 9.400 -16.289 -13.423 1.00 . A A . 37 MET HG3 1 1
9 14110 1 1 37 MET N N 10.026 -14.654 -9.750 1.00 . A A . 37 MET N 1 1
9 14111 1 1 37 MET O O 7.979 -12.750 -11.945 1.00 . A A . 37 MET O 1 1
9 14112 1 1 37 MET SD S 7.141 -17.040 -13.389 1.00 . A A . 37 MET SD 1 1
9 14113 1 1 38 GLN C C 7.172 -10.842 -9.962 1.00 . A A . 38 GLN C 1 1
9 14114 1 1 38 GLN CA C 6.677 -12.226 -9.554 1.00 . A A . 38 GLN CA 1 1
9 14115 1 1 38 GLN CB C 6.236 -12.213 -8.090 1.00 . A A . 38 GLN CB 1 1
9 14116 1 1 38 GLN CD C 4.401 -13.036 -6.561 1.00 . A A . 38 GLN CD 1 1
9 14117 1 1 38 GLN CG C 5.321 -13.368 -7.719 1.00 . A A . 38 GLN CG 1 1
9 14118 1 1 38 GLN H H 7.995 -13.790 -9.009 1.00 . A A . 38 GLN H 1 1
9 14119 1 1 38 GLN HA H 5.831 -12.488 -10.173 1.00 . A A . 38 GLN HA 1 1
9 14120 1 1 38 GLN HB2 H 7.126 -12.263 -7.463 1.00 . A A . 38 GLN HB2 1 1
9 14121 1 1 38 GLN HB3 H 5.711 -11.290 -7.893 1.00 . A A . 38 GLN HB3 1 1
9 14122 1 1 38 GLN HE21 H 5.852 -13.435 -5.261 1.00 . A A . 38 GLN HE21 1 1
9 14123 1 1 38 GLN HE22 H 4.345 -12.939 -4.577 1.00 . A A . 38 GLN HE22 1 1
9 14124 1 1 38 GLN HG2 H 4.714 -13.628 -8.586 1.00 . A A . 38 GLN HG2 1 1
9 14125 1 1 38 GLN HG3 H 5.930 -14.218 -7.444 1.00 . A A . 38 GLN HG3 1 1
9 14126 1 1 38 GLN N N 7.712 -13.231 -9.763 1.00 . A A . 38 GLN N 1 1
9 14127 1 1 38 GLN NE2 N 4.916 -13.148 -5.343 1.00 . A A . 38 GLN NE2 1 1
9 14128 1 1 38 GLN O O 6.379 -9.966 -10.306 1.00 . A A . 38 GLN O 1 1
9 14129 1 1 38 GLN OE1 O 3.238 -12.683 -6.759 1.00 . A A . 38 GLN OE1 1 1
9 14130 1 1 39 GLN C C 8.646 -8.944 -11.678 1.00 . A A . 39 GLN C 1 1
9 14131 1 1 39 GLN CA C 9.087 -9.376 -10.282 1.00 . A A . 39 GLN CA 1 1
9 14132 1 1 39 GLN CB C 10.613 -9.470 -10.224 1.00 . A A . 39 GLN CB 1 1
9 14133 1 1 39 GLN CD C 12.672 -9.138 -8.798 1.00 . A A . 39 GLN CD 1 1
9 14134 1 1 39 GLN CG C 11.174 -9.374 -8.815 1.00 . A A . 39 GLN CG 1 1
9 14135 1 1 39 GLN H H 9.066 -11.390 -9.636 1.00 . A A . 39 GLN H 1 1
9 14136 1 1 39 GLN HA H 8.754 -8.638 -9.569 1.00 . A A . 39 GLN HA 1 1
9 14137 1 1 39 GLN HB2 H 10.915 -10.427 -10.651 1.00 . A A . 39 GLN HB2 1 1
9 14138 1 1 39 GLN HB3 H 11.034 -8.666 -10.811 1.00 . A A . 39 GLN HB3 1 1
9 14139 1 1 39 GLN HE21 H 12.937 -10.571 -10.151 1.00 . A A . 39 GLN HE21 1 1
9 14140 1 1 39 GLN HE22 H 14.371 -9.774 -9.610 1.00 . A A . 39 GLN HE22 1 1
9 14141 1 1 39 GLN HG2 H 10.684 -8.549 -8.298 1.00 . A A . 39 GLN HG2 1 1
9 14142 1 1 39 GLN HG3 H 10.964 -10.296 -8.294 1.00 . A A . 39 GLN HG3 1 1
9 14143 1 1 39 GLN N N 8.487 -10.653 -9.919 1.00 . A A . 39 GLN N 1 1
9 14144 1 1 39 GLN NE2 N 13.401 -9.905 -9.600 1.00 . A A . 39 GLN NE2 1 1
9 14145 1 1 39 GLN O O 8.488 -7.754 -11.948 1.00 . A A . 39 GLN O 1 1
9 14146 1 1 39 GLN OE1 O 13.169 -8.276 -8.072 1.00 . A A . 39 GLN OE1 1 1
9 14147 1 1 40 ALA C C 6.655 -8.968 -13.947 1.00 . A A . 40 ALA C 1 1
9 14148 1 1 40 ALA CA C 8.023 -9.640 -13.924 1.00 . A A . 40 ALA CA 1 1
9 14149 1 1 40 ALA CB C 7.997 -10.923 -14.742 1.00 . A A . 40 ALA CB 1 1
9 14150 1 1 40 ALA H H 8.591 -10.848 -12.283 1.00 . A A . 40 ALA H 1 1
9 14151 1 1 40 ALA HA H 8.749 -8.974 -14.370 1.00 . A A . 40 ALA HA 1 1
9 14152 1 1 40 ALA HB1 H 7.745 -10.693 -15.765 1.00 . A A . 40 ALA HB1 1 1
9 14153 1 1 40 ALA HB2 H 7.258 -11.596 -14.330 1.00 . A A . 40 ALA HB2 1 1
9 14154 1 1 40 ALA HB3 H 8.970 -11.392 -14.707 1.00 . A A . 40 ALA HB3 1 1
9 14155 1 1 40 ALA N N 8.449 -9.920 -12.558 1.00 . A A . 40 ALA N 1 1
9 14156 1 1 40 ALA O O 6.315 -8.264 -14.897 1.00 . A A . 40 ALA O 1 1
9 14157 1 1 41 MET C C 4.622 -7.136 -12.398 1.00 . A A . 41 MET C 1 1
9 14158 1 1 41 MET CA C 4.541 -8.606 -12.796 1.00 . A A . 41 MET CA 1 1
9 14159 1 1 41 MET CB C 3.698 -9.377 -11.779 1.00 . A A . 41 MET CB 1 1
9 14160 1 1 41 MET CE C 3.383 -11.634 -14.815 1.00 . A A . 41 MET CE 1 1
9 14161 1 1 41 MET CG C 3.455 -10.827 -12.164 1.00 . A A . 41 MET CG 1 1
9 14162 1 1 41 MET H H 6.200 -9.762 -12.169 1.00 . A A . 41 MET H 1 1
9 14163 1 1 41 MET HA H 4.074 -8.680 -13.766 1.00 . A A . 41 MET HA 1 1
9 14164 1 1 41 MET HB2 H 4.214 -9.357 -10.819 1.00 . A A . 41 MET HB2 1 1
9 14165 1 1 41 MET HB3 H 2.739 -8.889 -11.680 1.00 . A A . 41 MET HB3 1 1
9 14166 1 1 41 MET HE1 H 3.161 -12.677 -14.987 1.00 . A A . 41 MET HE1 1 1
9 14167 1 1 41 MET HE2 H 3.230 -11.078 -15.727 1.00 . A A . 41 MET HE2 1 1
9 14168 1 1 41 MET HE3 H 4.410 -11.533 -14.498 1.00 . A A . 41 MET HE3 1 1
9 14169 1 1 41 MET HG2 H 4.405 -11.283 -12.444 1.00 . A A . 41 MET HG2 1 1
9 14170 1 1 41 MET HG3 H 3.055 -11.350 -11.309 1.00 . A A . 41 MET HG3 1 1
9 14171 1 1 41 MET N N 5.874 -9.192 -12.896 1.00 . A A . 41 MET N 1 1
9 14172 1 1 41 MET O O 3.934 -6.289 -12.970 1.00 . A A . 41 MET O 1 1
9 14173 1 1 41 MET SD S 2.300 -10.997 -13.538 1.00 . A A . 41 MET SD 1 1
9 14174 1 1 42 LEU C C 6.303 -4.605 -12.002 1.00 . A A . 42 LEU C 1 1
9 14175 1 1 42 LEU CA C 5.634 -5.471 -10.939 1.00 . A A . 42 LEU CA 1 1
9 14176 1 1 42 LEU CB C 6.465 -5.455 -9.655 1.00 . A A . 42 LEU CB 1 1
9 14177 1 1 42 LEU CD1 C 4.821 -4.345 -8.121 1.00 . A A . 42 LEU CD1 1 1
9 14178 1 1 42 LEU CD2 C 4.824 -6.836 -8.356 1.00 . A A . 42 LEU CD2 1 1
9 14179 1 1 42 LEU CG C 5.681 -5.579 -8.347 1.00 . A A . 42 LEU CG 1 1
9 14180 1 1 42 LEU H H 5.985 -7.557 -10.997 1.00 . A A . 42 LEU H 1 1
9 14181 1 1 42 LEU HA H 4.654 -5.069 -10.729 1.00 . A A . 42 LEU HA 1 1
9 14182 1 1 42 LEU HB2 H 7.168 -6.287 -9.702 1.00 . A A . 42 LEU HB2 1 1
9 14183 1 1 42 LEU HB3 H 7.013 -4.523 -9.627 1.00 . A A . 42 LEU HB3 1 1
9 14184 1 1 42 LEU HD11 H 3.886 -4.458 -8.648 1.00 . A A . 42 LEU HD11 1 1
9 14185 1 1 42 LEU HD12 H 5.339 -3.473 -8.491 1.00 . A A . 42 LEU HD12 1 1
9 14186 1 1 42 LEU HD13 H 4.628 -4.229 -7.065 1.00 . A A . 42 LEU HD13 1 1
9 14187 1 1 42 LEU HD21 H 5.456 -7.702 -8.479 1.00 . A A . 42 LEU HD21 1 1
9 14188 1 1 42 LEU HD22 H 4.119 -6.785 -9.174 1.00 . A A . 42 LEU HD22 1 1
9 14189 1 1 42 LEU HD23 H 4.287 -6.912 -7.422 1.00 . A A . 42 LEU HD23 1 1
9 14190 1 1 42 LEU HG H 6.378 -5.654 -7.524 1.00 . A A . 42 LEU HG 1 1
9 14191 1 1 42 LEU N N 5.465 -6.839 -11.414 1.00 . A A . 42 LEU N 1 1
9 14192 1 1 42 LEU O O 6.064 -3.399 -12.078 1.00 . A A . 42 LEU O 1 1
9 14193 1 1 43 THR C C 7.160 -4.715 -15.229 1.00 . A A . 43 THR C 1 1
9 14194 1 1 43 THR CA C 7.847 -4.514 -13.882 1.00 . A A . 43 THR CA 1 1
9 14195 1 1 43 THR CB C 9.312 -4.974 -13.991 1.00 . A A . 43 THR CB 1 1
9 14196 1 1 43 THR CG2 C 9.391 -6.443 -14.379 1.00 . A A . 43 THR CG2 1 1
9 14197 1 1 43 THR H H 7.294 -6.189 -12.711 1.00 . A A . 43 THR H 1 1
9 14198 1 1 43 THR HA H 7.839 -3.462 -13.637 1.00 . A A . 43 THR HA 1 1
9 14199 1 1 43 THR HB H 9.787 -4.846 -13.028 1.00 . A A . 43 THR HB 1 1
9 14200 1 1 43 THR HG1 H 10.939 -4.150 -14.743 1.00 . A A . 43 THR HG1 1 1
9 14201 1 1 43 THR HG21 H 10.222 -6.907 -13.868 1.00 . A A . 43 THR HG21 1 1
9 14202 1 1 43 THR HG22 H 9.534 -6.525 -15.447 1.00 . A A . 43 THR HG22 1 1
9 14203 1 1 43 THR HG23 H 8.475 -6.939 -14.099 1.00 . A A . 43 THR HG23 1 1
9 14204 1 1 43 THR N N 7.143 -5.228 -12.823 1.00 . A A . 43 THR N 1 1
9 14205 1 1 43 THR O O 7.812 -4.715 -16.273 1.00 . A A . 43 THR O 1 1
9 14206 1 1 43 THR OG1 O 10.004 -4.181 -14.962 1.00 . A A . 43 THR OG1 1 1
9 14207 1 1 44 ASN C C 4.335 -3.811 -16.812 1.00 . A A . 44 ASN C 1 1
9 14208 1 1 44 ASN CA C 5.070 -5.089 -16.417 1.00 . A A . 44 ASN CA 1 1
9 14209 1 1 44 ASN CB C 4.067 -6.228 -16.227 1.00 . A A . 44 ASN CB 1 1
9 14210 1 1 44 ASN CG C 3.292 -6.534 -17.494 1.00 . A A . 44 ASN CG 1 1
9 14211 1 1 44 ASN H H 5.380 -4.878 -14.334 1.00 . A A . 44 ASN H 1 1
9 14212 1 1 44 ASN HA H 5.757 -5.353 -17.205 1.00 . A A . 44 ASN HA 1 1
9 14213 1 1 44 ASN HB2 H 4.608 -7.123 -15.921 1.00 . A A . 44 ASN HB2 1 1
9 14214 1 1 44 ASN HB3 H 3.365 -5.958 -15.452 1.00 . A A . 44 ASN HB3 1 1
9 14215 1 1 44 ASN HD21 H 1.736 -5.493 -16.823 1.00 . A A . 44 ASN HD21 1 1
9 14216 1 1 44 ASN HD22 H 1.543 -6.211 -18.383 1.00 . A A . 44 ASN HD22 1 1
9 14217 1 1 44 ASN N N 5.844 -4.886 -15.197 1.00 . A A . 44 ASN N 1 1
9 14218 1 1 44 ASN ND2 N 2.067 -6.028 -17.574 1.00 . A A . 44 ASN ND2 1 1
9 14219 1 1 44 ASN O O 3.624 -3.776 -17.817 1.00 . A A . 44 ASN O 1 1
9 14220 1 1 44 ASN OD1 O 3.789 -7.217 -18.389 1.00 . A A . 44 ASN OD1 1 1
9 14221 1 1 45 LYS C C 4.168 -1.007 -17.701 1.00 . A A . 45 LYS C 1 1
9 14222 1 1 45 LYS CA C 3.869 -1.481 -16.282 1.00 . A A . 45 LYS CA 1 1
9 14223 1 1 45 LYS CB C 4.338 -0.432 -15.273 1.00 . A A . 45 LYS CB 1 1
9 14224 1 1 45 LYS CD C 6.732 -0.541 -16.026 1.00 . A A . 45 LYS CD 1 1
9 14225 1 1 45 LYS CE C 7.819 0.193 -16.797 1.00 . A A . 45 LYS CE 1 1
9 14226 1 1 45 LYS CG C 5.546 0.364 -15.739 1.00 . A A . 45 LYS CG 1 1
9 14227 1 1 45 LYS H H 5.091 -2.852 -15.229 1.00 . A A . 45 LYS H 1 1
9 14228 1 1 45 LYS HA H 2.803 -1.617 -16.178 1.00 . A A . 45 LYS HA 1 1
9 14229 1 1 45 LYS HB2 H 3.517 0.262 -15.092 1.00 . A A . 45 LYS HB2 1 1
9 14230 1 1 45 LYS HB3 H 4.597 -0.929 -14.348 1.00 . A A . 45 LYS HB3 1 1
9 14231 1 1 45 LYS HD2 H 7.145 -0.894 -15.081 1.00 . A A . 45 LYS HD2 1 1
9 14232 1 1 45 LYS HD3 H 6.396 -1.386 -16.611 1.00 . A A . 45 LYS HD3 1 1
9 14233 1 1 45 LYS HE2 H 7.953 -0.290 -17.766 1.00 . A A . 45 LYS HE2 1 1
9 14234 1 1 45 LYS HE3 H 7.506 1.215 -16.949 1.00 . A A . 45 LYS HE3 1 1
9 14235 1 1 45 LYS HG2 H 5.284 0.904 -16.649 1.00 . A A . 45 LYS HG2 1 1
9 14236 1 1 45 LYS HG3 H 5.821 1.069 -14.968 1.00 . A A . 45 LYS HG3 1 1
9 14237 1 1 45 LYS HZ1 H 9.170 -0.640 -15.439 1.00 . A A . 45 LYS HZ1 1 1
9 14238 1 1 45 LYS HZ2 H 9.211 1.050 -15.499 1.00 . A A . 45 LYS HZ2 1 1
9 14239 1 1 45 LYS HZ3 H 9.907 0.142 -16.746 1.00 . A A . 45 LYS HZ3 1 1
9 14240 1 1 45 LYS N N 4.512 -2.762 -16.015 1.00 . A A . 45 LYS N 1 1
9 14241 1 1 45 LYS NZ N 9.117 0.185 -16.070 1.00 . A A . 45 LYS NZ 1 1
9 14242 1 1 45 LYS O O 4.981 -1.604 -18.407 1.00 . A A . 45 LYS O 1 1
9 14243 1 1 46 ASP C C 3.648 2.149 -19.412 1.00 . A A . 46 ASP C 1 1
9 14244 1 1 46 ASP CA C 3.702 0.625 -19.445 1.00 . A A . 46 ASP CA 1 1
9 14245 1 1 46 ASP CB C 2.642 0.085 -20.407 1.00 . A A . 46 ASP CB 1 1
9 14246 1 1 46 ASP CG C 3.190 -0.145 -21.802 1.00 . A A . 46 ASP CG 1 1
9 14247 1 1 46 ASP H H 2.870 0.501 -17.502 1.00 . A A . 46 ASP H 1 1
9 14248 1 1 46 ASP HA H 4.678 0.320 -19.791 1.00 . A A . 46 ASP HA 1 1
9 14249 1 1 46 ASP HB2 H 2.264 -0.861 -20.018 1.00 . A A . 46 ASP HB2 1 1
9 14250 1 1 46 ASP HB3 H 1.829 0.793 -20.471 1.00 . A A . 46 ASP HB3 1 1
9 14251 1 1 46 ASP HD2 H 4.621 0.089 -22.963 1.00 . A A . 46 ASP HD2 1 1
9 14252 1 1 46 ASP N N 3.506 0.069 -18.112 1.00 . A A . 46 ASP N 1 1
9 14253 1 1 46 ASP O O 3.425 2.749 -18.361 1.00 . A A . 46 ASP O 1 1
9 14254 1 1 46 ASP OD1 O 2.470 -0.737 -22.632 1.00 . A A . 46 ASP OD1 1 1
9 14255 1 1 46 ASP OD2 O 4.339 0.268 -22.064 1.00 . A A . 46 ASP OD2 1 1
9 14256 1 1 47 GLU C C 2.422 4.762 -20.443 1.00 . A A . 47 GLU C 1 1
9 14257 1 1 47 GLU CA C 3.831 4.223 -20.672 1.00 . A A . 47 GLU CA 1 1
9 14258 1 1 47 GLU CB C 4.343 4.669 -22.043 1.00 . A A . 47 GLU CB 1 1
9 14259 1 1 47 GLU CD C 4.189 4.393 -24.550 1.00 . A A . 47 GLU CD 1 1
9 14260 1 1 47 GLU CG C 3.560 4.081 -23.205 1.00 . A A . 47 GLU CG 1 1
9 14261 1 1 47 GLU H H 4.028 2.236 -21.374 1.00 . A A . 47 GLU H 1 1
9 14262 1 1 47 GLU HA H 4.483 4.619 -19.908 1.00 . A A . 47 GLU HA 1 1
9 14263 1 1 47 GLU HB2 H 4.276 5.756 -22.098 1.00 . A A . 47 GLU HB2 1 1
9 14264 1 1 47 GLU HB3 H 5.376 4.368 -22.144 1.00 . A A . 47 GLU HB3 1 1
9 14265 1 1 47 GLU HE2 H 4.303 5.589 -25.968 1.00 . A A . 47 GLU HE2 1 1
9 14266 1 1 47 GLU HG2 H 3.513 2.999 -23.084 1.00 . A A . 47 GLU HG2 1 1
9 14267 1 1 47 GLU HG3 H 2.560 4.485 -23.190 1.00 . A A . 47 GLU HG3 1 1
9 14268 1 1 47 GLU N N 3.855 2.769 -20.570 1.00 . A A . 47 GLU N 1 1
9 14269 1 1 47 GLU O O 2.234 5.769 -19.761 1.00 . A A . 47 GLU O 1 1
9 14270 1 1 47 GLU OE1 O 5.003 3.575 -25.029 1.00 . A A . 47 GLU OE1 1 1
9 14271 1 1 47 GLU OE2 O 3.868 5.455 -25.123 1.00 . A A . 47 GLU OE2 1 1
9 14272 1 1 48 LYS C C -0.460 4.231 -19.463 1.00 . A A . 48 LYS C 1 1
9 14273 1 1 48 LYS CA C 0.042 4.492 -20.879 1.00 . A A . 48 LYS CA 1 1
9 14274 1 1 48 LYS CB C -0.833 3.746 -21.888 1.00 . A A . 48 LYS CB 1 1
9 14275 1 1 48 LYS CD C 0.247 1.727 -22.921 1.00 . A A . 48 LYS CD 1 1
9 14276 1 1 48 LYS CE C -0.442 0.689 -23.795 1.00 . A A . 48 LYS CE 1 1
9 14277 1 1 48 LYS CG C -0.679 2.236 -21.829 1.00 . A A . 48 LYS CG 1 1
9 14278 1 1 48 LYS H H 1.649 3.288 -21.551 1.00 . A A . 48 LYS H 1 1
9 14279 1 1 48 LYS HA H -0.015 5.551 -21.079 1.00 . A A . 48 LYS HA 1 1
9 14280 1 1 48 LYS HB2 H -1.876 3.993 -21.687 1.00 . A A . 48 LYS HB2 1 1
9 14281 1 1 48 LYS HB3 H -0.573 4.075 -22.884 1.00 . A A . 48 LYS HB3 1 1
9 14282 1 1 48 LYS HD2 H 0.555 2.566 -23.545 1.00 . A A . 48 LYS HD2 1 1
9 14283 1 1 48 LYS HD3 H 1.118 1.280 -22.464 1.00 . A A . 48 LYS HD3 1 1
9 14284 1 1 48 LYS HE2 H -0.387 -0.282 -23.303 1.00 . A A . 48 LYS HE2 1 1
9 14285 1 1 48 LYS HE3 H -1.477 0.970 -23.916 1.00 . A A . 48 LYS HE3 1 1
9 14286 1 1 48 LYS HG2 H -0.266 1.960 -20.859 1.00 . A A . 48 LYS HG2 1 1
9 14287 1 1 48 LYS HG3 H -1.650 1.779 -21.950 1.00 . A A . 48 LYS HG3 1 1
9 14288 1 1 48 LYS HZ1 H 1.227 0.519 -25.042 1.00 . A A . 48 LYS HZ1 1 1
9 14289 1 1 48 LYS HZ2 H -0.037 1.426 -25.707 1.00 . A A . 48 LYS HZ2 1 1
9 14290 1 1 48 LYS HZ3 H -0.155 -0.258 -25.634 1.00 . A A . 48 LYS HZ3 1 1
9 14291 1 1 48 LYS N N 1.436 4.084 -21.018 1.00 . A A . 48 LYS N 1 1
9 14292 1 1 48 LYS NZ N 0.193 0.587 -25.138 1.00 . A A . 48 LYS NZ 1 1
9 14293 1 1 48 LYS O O -1.299 4.969 -18.945 1.00 . A A . 48 LYS O 1 1
9 14294 1 1 49 VAL C C -0.091 3.974 -16.517 1.00 . A A . 49 VAL C 1 1
9 14295 1 1 49 VAL CA C -0.338 2.821 -17.483 1.00 . A A . 49 VAL CA 1 1
9 14296 1 1 49 VAL CB C 0.423 1.577 -16.984 1.00 . A A . 49 VAL CB 1 1
9 14297 1 1 49 VAL CG1 C 0.043 1.259 -15.546 1.00 . A A . 49 VAL CG1 1 1
9 14298 1 1 49 VAL CG2 C 0.151 0.387 -17.892 1.00 . A A . 49 VAL CG2 1 1
9 14299 1 1 49 VAL H H 0.722 2.627 -19.304 1.00 . A A . 49 VAL H 1 1
9 14300 1 1 49 VAL HA H -1.394 2.591 -17.491 1.00 . A A . 49 VAL HA 1 1
9 14301 1 1 49 VAL HB H 1.481 1.792 -17.015 1.00 . A A . 49 VAL HB 1 1
9 14302 1 1 49 VAL HG11 H 0.867 1.509 -14.893 1.00 . A A . 49 VAL HG11 1 1
9 14303 1 1 49 VAL HG12 H -0.827 1.834 -15.267 1.00 . A A . 49 VAL HG12 1 1
9 14304 1 1 49 VAL HG13 H -0.178 0.205 -15.457 1.00 . A A . 49 VAL HG13 1 1
9 14305 1 1 49 VAL HG21 H 0.800 -0.430 -17.618 1.00 . A A . 49 VAL HG21 1 1
9 14306 1 1 49 VAL HG22 H -0.879 0.080 -17.785 1.00 . A A . 49 VAL HG22 1 1
9 14307 1 1 49 VAL HG23 H 0.338 0.667 -18.918 1.00 . A A . 49 VAL HG23 1 1
9 14308 1 1 49 VAL N N 0.058 3.176 -18.840 1.00 . A A . 49 VAL N 1 1
9 14309 1 1 49 VAL O O -0.792 4.120 -15.514 1.00 . A A . 49 VAL O 1 1
9 14310 1 1 50 LEU C C 0.135 6.978 -16.007 1.00 . A A . 50 LEU C 1 1
9 14311 1 1 50 LEU CA C 1.249 5.936 -15.986 1.00 . A A . 50 LEU CA 1 1
9 14312 1 1 50 LEU CB C 2.562 6.566 -16.456 1.00 . A A . 50 LEU CB 1 1
9 14313 1 1 50 LEU CD1 C 4.875 6.304 -17.384 1.00 . A A . 50 LEU CD1 1 1
9 14314 1 1 50 LEU CD2 C 4.197 5.027 -15.344 1.00 . A A . 50 LEU CD2 1 1
9 14315 1 1 50 LEU CG C 3.729 5.603 -16.671 1.00 . A A . 50 LEU CG 1 1
9 14316 1 1 50 LEU H H 1.431 4.625 -17.638 1.00 . A A . 50 LEU H 1 1
9 14317 1 1 50 LEU HA H 1.372 5.578 -14.975 1.00 . A A . 50 LEU HA 1 1
9 14318 1 1 50 LEU HB2 H 2.369 7.072 -17.402 1.00 . A A . 50 LEU HB2 1 1
9 14319 1 1 50 LEU HB3 H 2.862 7.292 -15.714 1.00 . A A . 50 LEU HB3 1 1
9 14320 1 1 50 LEU HD11 H 5.809 6.041 -16.910 1.00 . A A . 50 LEU HD11 1 1
9 14321 1 1 50 LEU HD12 H 4.733 7.374 -17.329 1.00 . A A . 50 LEU HD12 1 1
9 14322 1 1 50 LEU HD13 H 4.897 5.998 -18.419 1.00 . A A . 50 LEU HD13 1 1
9 14323 1 1 50 LEU HD21 H 4.428 5.833 -14.663 1.00 . A A . 50 LEU HD21 1 1
9 14324 1 1 50 LEU HD22 H 5.082 4.426 -15.503 1.00 . A A . 50 LEU HD22 1 1
9 14325 1 1 50 LEU HD23 H 3.416 4.413 -14.922 1.00 . A A . 50 LEU HD23 1 1
9 14326 1 1 50 LEU HG H 3.401 4.783 -17.295 1.00 . A A . 50 LEU HG 1 1
9 14327 1 1 50 LEU N N 0.908 4.793 -16.826 1.00 . A A . 50 LEU N 1 1
9 14328 1 1 50 LEU O O 0.027 7.805 -15.102 1.00 . A A . 50 LEU O 1 1
9 14329 1 1 51 LYS C C -2.893 7.573 -16.160 1.00 . A A . 51 LYS C 1 1
9 14330 1 1 51 LYS CA C -1.802 7.867 -17.184 1.00 . A A . 51 LYS CA 1 1
9 14331 1 1 51 LYS CB C -2.381 7.797 -18.599 1.00 . A A . 51 LYS CB 1 1
9 14332 1 1 51 LYS CD C -1.977 9.041 -20.743 1.00 . A A . 51 LYS CD 1 1
9 14333 1 1 51 LYS CE C -3.135 8.367 -21.465 1.00 . A A . 51 LYS CE 1 1
9 14334 1 1 51 LYS CG C -1.374 8.131 -19.686 1.00 . A A . 51 LYS CG 1 1
9 14335 1 1 51 LYS H H -0.555 6.247 -17.736 1.00 . A A . 51 LYS H 1 1
9 14336 1 1 51 LYS HA H -1.419 8.861 -17.009 1.00 . A A . 51 LYS HA 1 1
9 14337 1 1 51 LYS HB2 H -2.748 6.785 -18.770 1.00 . A A . 51 LYS HB2 1 1
9 14338 1 1 51 LYS HB3 H -3.204 8.494 -18.672 1.00 . A A . 51 LYS HB3 1 1
9 14339 1 1 51 LYS HD2 H -2.340 9.950 -20.264 1.00 . A A . 51 LYS HD2 1 1
9 14340 1 1 51 LYS HD3 H -1.214 9.295 -21.466 1.00 . A A . 51 LYS HD3 1 1
9 14341 1 1 51 LYS HE2 H -3.899 8.099 -20.735 1.00 . A A . 51 LYS HE2 1 1
9 14342 1 1 51 LYS HE3 H -3.551 9.061 -22.178 1.00 . A A . 51 LYS HE3 1 1
9 14343 1 1 51 LYS HG2 H -0.518 8.632 -19.234 1.00 . A A . 51 LYS HG2 1 1
9 14344 1 1 51 LYS HG3 H -1.048 7.214 -20.156 1.00 . A A . 51 LYS HG3 1 1
9 14345 1 1 51 LYS HZ1 H -3.517 6.675 -22.630 1.00 . A A . 51 LYS HZ1 1 1
9 14346 1 1 51 LYS HZ2 H -2.260 6.471 -21.517 1.00 . A A . 51 LYS HZ2 1 1
9 14347 1 1 51 LYS HZ3 H -2.007 7.380 -22.919 1.00 . A A . 51 LYS HZ3 1 1
9 14348 1 1 51 LYS N N -0.693 6.930 -17.045 1.00 . A A . 51 LYS N 1 1
9 14349 1 1 51 LYS NZ N -2.699 7.136 -22.183 1.00 . A A . 51 LYS NZ 1 1
9 14350 1 1 51 LYS O O -3.519 8.489 -15.626 1.00 . A A . 51 LYS O 1 1
9 14351 1 1 52 ALA C C -3.797 6.383 -13.529 1.00 . A A . 52 ALA C 1 1
9 14352 1 1 52 ALA CA C -4.130 5.877 -14.929 1.00 . A A . 52 ALA CA 1 1
9 14353 1 1 52 ALA CB C -4.268 4.362 -14.926 1.00 . A A . 52 ALA CB 1 1
9 14354 1 1 52 ALA H H -2.585 5.607 -16.349 1.00 . A A . 52 ALA H 1 1
9 14355 1 1 52 ALA HA H -5.075 6.299 -15.238 1.00 . A A . 52 ALA HA 1 1
9 14356 1 1 52 ALA HB1 H -5.123 4.077 -15.520 1.00 . A A . 52 ALA HB1 1 1
9 14357 1 1 52 ALA HB2 H -4.401 4.016 -13.911 1.00 . A A . 52 ALA HB2 1 1
9 14358 1 1 52 ALA HB3 H -3.375 3.919 -15.343 1.00 . A A . 52 ALA HB3 1 1
9 14359 1 1 52 ALA N N -3.116 6.291 -15.891 1.00 . A A . 52 ALA N 1 1
9 14360 1 1 52 ALA O O -4.675 6.845 -12.800 1.00 . A A . 52 ALA O 1 1
9 14361 1 1 53 LEU C C -2.428 8.207 -11.621 1.00 . A A . 53 LEU C 1 1
9 14362 1 1 53 LEU CA C -2.075 6.740 -11.846 1.00 . A A . 53 LEU CA 1 1
9 14363 1 1 53 LEU CB C -0.566 6.539 -11.705 1.00 . A A . 53 LEU CB 1 1
9 14364 1 1 53 LEU CD1 C 1.476 5.100 -11.919 1.00 . A A . 53 LEU CD1 1 1
9 14365 1 1 53 LEU CD2 C -0.721 4.066 -11.320 1.00 . A A . 53 LEU CD2 1 1
9 14366 1 1 53 LEU CG C -0.031 5.165 -12.114 1.00 . A A . 53 LEU CG 1 1
9 14367 1 1 53 LEU H H -1.871 5.915 -13.784 1.00 . A A . 53 LEU H 1 1
9 14368 1 1 53 LEU HA H -2.581 6.144 -11.102 1.00 . A A . 53 LEU HA 1 1
9 14369 1 1 53 LEU HB2 H -0.070 7.287 -12.323 1.00 . A A . 53 LEU HB2 1 1
9 14370 1 1 53 LEU HB3 H -0.307 6.700 -10.668 1.00 . A A . 53 LEU HB3 1 1
9 14371 1 1 53 LEU HD11 H 1.928 4.609 -12.768 1.00 . A A . 53 LEU HD11 1 1
9 14372 1 1 53 LEU HD12 H 1.699 4.543 -11.021 1.00 . A A . 53 LEU HD12 1 1
9 14373 1 1 53 LEU HD13 H 1.871 6.101 -11.829 1.00 . A A . 53 LEU HD13 1 1
9 14374 1 1 53 LEU HD21 H -1.722 3.920 -11.702 1.00 . A A . 53 LEU HD21 1 1
9 14375 1 1 53 LEU HD22 H -0.772 4.351 -10.279 1.00 . A A . 53 LEU HD22 1 1
9 14376 1 1 53 LEU HD23 H -0.162 3.148 -11.416 1.00 . A A . 53 LEU HD23 1 1
9 14377 1 1 53 LEU HG H -0.238 5.003 -13.163 1.00 . A A . 53 LEU HG 1 1
9 14378 1 1 53 LEU N N -2.524 6.292 -13.160 1.00 . A A . 53 LEU N 1 1
9 14379 1 1 53 LEU O O -2.540 8.660 -10.484 1.00 . A A . 53 LEU O 1 1
9 14380 1 1 54 GLU C C -4.219 10.567 -11.830 1.00 . A A . 54 GLU C 1 1
9 14381 1 1 54 GLU CA C -2.940 10.358 -12.637 1.00 . A A . 54 GLU CA 1 1
9 14382 1 1 54 GLU CB C -3.109 10.944 -14.040 1.00 . A A . 54 GLU CB 1 1
9 14383 1 1 54 GLU CD C -0.952 11.971 -14.862 1.00 . A A . 54 GLU CD 1 1
9 14384 1 1 54 GLU CG C -1.883 10.775 -14.921 1.00 . A A . 54 GLU CG 1 1
9 14385 1 1 54 GLU H H -2.496 8.524 -13.595 1.00 . A A . 54 GLU H 1 1
9 14386 1 1 54 GLU HA H -2.129 10.868 -12.139 1.00 . A A . 54 GLU HA 1 1
9 14387 1 1 54 GLU HB2 H -3.951 10.446 -14.521 1.00 . A A . 54 GLU HB2 1 1
9 14388 1 1 54 GLU HB3 H -3.320 12.000 -13.953 1.00 . A A . 54 GLU HB3 1 1
9 14389 1 1 54 GLU HE2 H -0.798 13.821 -14.915 1.00 . A A . 54 GLU HE2 1 1
9 14390 1 1 54 GLU HG2 H -1.337 9.889 -14.596 1.00 . A A . 54 GLU HG2 1 1
9 14391 1 1 54 GLU HG3 H -2.205 10.639 -15.943 1.00 . A A . 54 GLU HG3 1 1
9 14392 1 1 54 GLU N N -2.600 8.944 -12.715 1.00 . A A . 54 GLU N 1 1
9 14393 1 1 54 GLU O O -4.250 11.360 -10.889 1.00 . A A . 54 GLU O 1 1
9 14394 1 1 54 GLU OE1 O 0.271 11.762 -14.715 1.00 . A A . 54 GLU OE1 1 1
9 14395 1 1 54 GLU OE2 O -1.444 13.113 -14.961 1.00 . A A . 54 GLU OE2 1 1
9 14396 1 1 55 ARG C C -6.465 9.385 -10.109 1.00 . A A . 55 ARG C 1 1
9 14397 1 1 55 ARG CA C -6.554 9.957 -11.520 1.00 . A A . 55 ARG CA 1 1
9 14398 1 1 55 ARG CB C -7.642 9.225 -12.309 1.00 . A A . 55 ARG CB 1 1
9 14399 1 1 55 ARG CD C -9.549 10.288 -11.064 1.00 . A A . 55 ARG CD 1 1
9 14400 1 1 55 ARG CG C -8.913 8.981 -11.512 1.00 . A A . 55 ARG CG 1 1
9 14401 1 1 55 ARG CZ C -11.654 11.519 -11.379 1.00 . A A . 55 ARG CZ 1 1
9 14402 1 1 55 ARG H H -5.186 9.234 -12.964 1.00 . A A . 55 ARG H 1 1
9 14403 1 1 55 ARG HA H -6.811 11.003 -11.456 1.00 . A A . 55 ARG HA 1 1
9 14404 1 1 55 ARG HB2 H -7.894 9.825 -13.184 1.00 . A A . 55 ARG HB2 1 1
9 14405 1 1 55 ARG HB3 H -7.255 8.269 -12.631 1.00 . A A . 55 ARG HB3 1 1
9 14406 1 1 55 ARG HD2 H -9.562 10.321 -9.975 1.00 . A A . 55 ARG HD2 1 1
9 14407 1 1 55 ARG HD3 H -8.955 11.108 -11.438 1.00 . A A . 55 ARG HD3 1 1
9 14408 1 1 55 ARG HE H -11.303 9.672 -12.045 1.00 . A A . 55 ARG HE 1 1
9 14409 1 1 55 ARG HG2 H -9.623 8.438 -12.136 1.00 . A A . 55 ARG HG2 1 1
9 14410 1 1 55 ARG HG3 H -8.672 8.390 -10.642 1.00 . A A . 55 ARG HG3 1 1
9 14411 1 1 55 ARG HH11 H -10.225 12.523 -10.362 1.00 . A A . 55 ARG HH11 1 1
9 14412 1 1 55 ARG HH12 H -11.713 13.380 -10.592 1.00 . A A . 55 ARG HH12 1 1
9 14413 1 1 55 ARG HH21 H -13.268 10.789 -12.352 1.00 . A A . 55 ARG HH21 1 1
9 14414 1 1 55 ARG HH22 H -13.443 12.392 -11.723 1.00 . A A . 55 ARG HH22 1 1
9 14415 1 1 55 ARG N N -5.272 9.849 -12.206 1.00 . A A . 55 ARG N 1 1
9 14416 1 1 55 ARG NE N -10.916 10.428 -11.558 1.00 . A A . 55 ARG NE 1 1
9 14417 1 1 55 ARG NH1 N -11.157 12.559 -10.724 1.00 . A A . 55 ARG NH1 1 1
9 14418 1 1 55 ARG NH2 N -12.890 11.571 -11.858 1.00 . A A . 55 ARG NH2 1 1
9 14419 1 1 55 ARG O O -7.140 9.854 -9.192 1.00 . A A . 55 ARG O 1 1
9 14420 1 1 56 THR C C -4.632 8.612 -7.703 1.00 . A A . 56 THR C 1 1
9 14421 1 1 56 THR CA C -5.449 7.730 -8.641 1.00 . A A . 56 THR CA 1 1
9 14422 1 1 56 THR CB C -4.753 6.362 -8.776 1.00 . A A . 56 THR CB 1 1
9 14423 1 1 56 THR CG2 C -5.336 5.572 -9.939 1.00 . A A . 56 THR CG2 1 1
9 14424 1 1 56 THR H H -5.116 8.037 -10.709 1.00 . A A . 56 THR H 1 1
9 14425 1 1 56 THR HA H -6.426 7.572 -8.211 1.00 . A A . 56 THR HA 1 1
9 14426 1 1 56 THR HB H -4.912 5.803 -7.865 1.00 . A A . 56 THR HB 1 1
9 14427 1 1 56 THR HG1 H -3.189 7.406 -9.369 1.00 . A A . 56 THR HG1 1 1
9 14428 1 1 56 THR HG21 H -6.252 6.038 -10.268 1.00 . A A . 56 THR HG21 1 1
9 14429 1 1 56 THR HG22 H -5.539 4.561 -9.620 1.00 . A A . 56 THR HG22 1 1
9 14430 1 1 56 THR HG23 H -4.627 5.557 -10.753 1.00 . A A . 56 THR HG23 1 1
9 14431 1 1 56 THR N N -5.626 8.367 -9.939 1.00 . A A . 56 THR N 1 1
9 14432 1 1 56 THR O O -4.827 8.589 -6.487 1.00 . A A . 56 THR O 1 1
9 14433 1 1 56 THR OG1 O -3.347 6.545 -8.973 1.00 . A A . 56 THR OG1 1 1
9 14434 1 1 57 ARG C C -3.692 11.408 -6.874 1.00 . A A . 57 ARG C 1 1
9 14435 1 1 57 ARG CA C -2.871 10.278 -7.489 1.00 . A A . 57 ARG CA 1 1
9 14436 1 1 57 ARG CB C -1.757 10.859 -8.361 1.00 . A A . 57 ARG CB 1 1
9 14437 1 1 57 ARG CD C 0.066 10.075 -9.902 1.00 . A A . 57 ARG CD 1 1
9 14438 1 1 57 ARG CG C -0.566 9.929 -8.527 1.00 . A A . 57 ARG CG 1 1
9 14439 1 1 57 ARG CZ C 0.705 12.449 -9.890 1.00 . A A . 57 ARG CZ 1 1
9 14440 1 1 57 ARG H H -3.609 9.363 -9.249 1.00 . A A . 57 ARG H 1 1
9 14441 1 1 57 ARG HA H -2.428 9.697 -6.693 1.00 . A A . 57 ARG HA 1 1
9 14442 1 1 57 ARG HB2 H -2.169 11.071 -9.347 1.00 . A A . 57 ARG HB2 1 1
9 14443 1 1 57 ARG HB3 H -1.409 11.778 -7.914 1.00 . A A . 57 ARG HB3 1 1
9 14444 1 1 57 ARG HD2 H 1.113 9.776 -9.843 1.00 . A A . 57 ARG HD2 1 1
9 14445 1 1 57 ARG HD3 H -0.450 9.426 -10.593 1.00 . A A . 57 ARG HD3 1 1
9 14446 1 1 57 ARG HE H -0.616 11.630 -11.140 1.00 . A A . 57 ARG HE 1 1
9 14447 1 1 57 ARG HG2 H 0.179 10.168 -7.768 1.00 . A A . 57 ARG HG2 1 1
9 14448 1 1 57 ARG HG3 H -0.897 8.909 -8.399 1.00 . A A . 57 ARG HG3 1 1
9 14449 1 1 57 ARG HH11 H 1.633 11.312 -8.502 1.00 . A A . 57 ARG HH11 1 1
9 14450 1 1 57 ARG HH12 H 2.074 12.988 -8.504 1.00 . A A . 57 ARG HH12 1 1
9 14451 1 1 57 ARG HH21 H -0.044 13.839 -11.153 1.00 . A A . 57 ARG HH21 1 1
9 14452 1 1 57 ARG HH22 H 1.119 14.424 -10.012 1.00 . A A . 57 ARG HH22 1 1
9 14453 1 1 57 ARG N N -3.718 9.389 -8.275 1.00 . A A . 57 ARG N 1 1
9 14454 1 1 57 ARG NE N -0.007 11.448 -10.395 1.00 . A A . 57 ARG NE 1 1
9 14455 1 1 57 ARG NH1 N 1.539 12.232 -8.882 1.00 . A A . 57 ARG NH1 1 1
9 14456 1 1 57 ARG NH2 N 0.583 13.671 -10.393 1.00 . A A . 57 ARG NH2 1 1
9 14457 1 1 57 ARG O O -3.425 11.845 -5.756 1.00 . A A . 57 ARG O 1 1
9 14458 1 1 58 GLN C C -6.379 12.507 -5.943 1.00 . A A . 58 GLN C 1 1
9 14459 1 1 58 GLN CA C -5.552 12.956 -7.143 1.00 . A A . 58 GLN CA 1 1
9 14460 1 1 58 GLN CB C -6.474 13.429 -8.267 1.00 . A A . 58 GLN CB 1 1
9 14461 1 1 58 GLN CD C -4.343 14.340 -9.272 1.00 . A A . 58 GLN CD 1 1
9 14462 1 1 58 GLN CG C -5.738 13.809 -9.541 1.00 . A A . 58 GLN CG 1 1
9 14463 1 1 58 GLN H H -4.856 11.486 -8.499 1.00 . A A . 58 GLN H 1 1
9 14464 1 1 58 GLN HA H -4.917 13.775 -6.841 1.00 . A A . 58 GLN HA 1 1
9 14465 1 1 58 GLN HB2 H -7.172 12.625 -8.499 1.00 . A A . 58 GLN HB2 1 1
9 14466 1 1 58 GLN HB3 H -7.025 14.293 -7.924 1.00 . A A . 58 GLN HB3 1 1
9 14467 1 1 58 GLN HE21 H -3.556 12.571 -9.720 1.00 . A A . 58 GLN HE21 1 1
9 14468 1 1 58 GLN HE22 H -2.430 13.802 -9.270 1.00 . A A . 58 GLN HE22 1 1
9 14469 1 1 58 GLN HG2 H -5.660 12.928 -10.177 1.00 . A A . 58 GLN HG2 1 1
9 14470 1 1 58 GLN HG3 H -6.304 14.570 -10.056 1.00 . A A . 58 GLN HG3 1 1
9 14471 1 1 58 GLN N N -4.693 11.876 -7.614 1.00 . A A . 58 GLN N 1 1
9 14472 1 1 58 GLN NE2 N -3.341 13.485 -9.436 1.00 . A A . 58 GLN NE2 1 1
9 14473 1 1 58 GLN O O -6.635 13.289 -5.025 1.00 . A A . 58 GLN O 1 1
9 14474 1 1 58 GLN OE1 O -4.168 15.507 -8.919 1.00 . A A . 58 GLN OE1 1 1
9 14475 1 1 59 LEU C C -6.705 10.134 -3.766 1.00 . A A . 59 LEU C 1 1
9 14476 1 1 59 LEU CA C -7.598 10.694 -4.869 1.00 . A A . 59 LEU CA 1 1
9 14477 1 1 59 LEU CB C -8.524 9.597 -5.398 1.00 . A A . 59 LEU CB 1 1
9 14478 1 1 59 LEU CD1 C -9.579 8.637 -7.459 1.00 . A A . 59 LEU CD1 1 1
9 14479 1 1 59 LEU CD2 C -10.545 10.689 -6.403 1.00 . A A . 59 LEU CD2 1 1
9 14480 1 1 59 LEU CG C -9.268 9.915 -6.696 1.00 . A A . 59 LEU CG 1 1
9 14481 1 1 59 LEU H H -6.563 10.672 -6.715 1.00 . A A . 59 LEU H 1 1
9 14482 1 1 59 LEU HA H -8.196 11.494 -4.460 1.00 . A A . 59 LEU HA 1 1
9 14483 1 1 59 LEU HB2 H -7.921 8.705 -5.569 1.00 . A A . 59 LEU HB2 1 1
9 14484 1 1 59 LEU HB3 H -9.261 9.392 -4.634 1.00 . A A . 59 LEU HB3 1 1
9 14485 1 1 59 LEU HD11 H -8.709 8.331 -8.020 1.00 . A A . 59 LEU HD11 1 1
9 14486 1 1 59 LEU HD12 H -10.401 8.815 -8.138 1.00 . A A . 59 LEU HD12 1 1
9 14487 1 1 59 LEU HD13 H -9.851 7.859 -6.761 1.00 . A A . 59 LEU HD13 1 1
9 14488 1 1 59 LEU HD21 H -10.827 10.540 -5.371 1.00 . A A . 59 LEU HD21 1 1
9 14489 1 1 59 LEU HD22 H -11.337 10.333 -7.046 1.00 . A A . 59 LEU HD22 1 1
9 14490 1 1 59 LEU HD23 H -10.379 11.740 -6.584 1.00 . A A . 59 LEU HD23 1 1
9 14491 1 1 59 LEU HG H -8.639 10.532 -7.322 1.00 . A A . 59 LEU HG 1 1
9 14492 1 1 59 LEU N N -6.797 11.247 -5.957 1.00 . A A . 59 LEU N 1 1
9 14493 1 1 59 LEU O O -7.188 9.517 -2.817 1.00 . A A . 59 LEU O 1 1
9 14494 1 1 60 ASP C C -4.405 8.349 -2.886 1.00 . A A . 60 ASP C 1 1
9 14495 1 1 60 ASP CA C -4.442 9.874 -2.912 1.00 . A A . 60 ASP CA 1 1
9 14496 1 1 60 ASP CB C -4.793 10.412 -1.523 1.00 . A A . 60 ASP CB 1 1
9 14497 1 1 60 ASP CG C -5.228 11.864 -1.558 1.00 . A A . 60 ASP CG 1 1
9 14498 1 1 60 ASP H H -5.078 10.853 -4.678 1.00 . A A . 60 ASP H 1 1
9 14499 1 1 60 ASP HA H -3.466 10.241 -3.193 1.00 . A A . 60 ASP HA 1 1
9 14500 1 1 60 ASP HB2 H -5.603 9.812 -1.109 1.00 . A A . 60 ASP HB2 1 1
9 14501 1 1 60 ASP HB3 H -3.927 10.329 -0.883 1.00 . A A . 60 ASP HB3 1 1
9 14502 1 1 60 ASP HD2 H -4.696 13.639 -1.683 1.00 . A A . 60 ASP HD2 1 1
9 14503 1 1 60 ASP N N -5.402 10.355 -3.899 1.00 . A A . 60 ASP N 1 1
9 14504 1 1 60 ASP O O -4.948 7.721 -1.976 1.00 . A A . 60 ASP O 1 1
9 14505 1 1 60 ASP OD1 O -6.448 12.120 -1.475 1.00 . A A . 60 ASP OD1 1 1
9 14506 1 1 60 ASP OD2 O -4.351 12.744 -1.668 1.00 . A A . 60 ASP OD2 1 1
9 14507 1 1 61 ILE C C -2.252 5.888 -4.395 1.00 . A A . 61 ILE C 1 1
9 14508 1 1 61 ILE CA C -3.657 6.310 -3.981 1.00 . A A . 61 ILE CA 1 1
9 14509 1 1 61 ILE CB C -4.672 5.734 -4.986 1.00 . A A . 61 ILE CB 1 1
9 14510 1 1 61 ILE CD1 C -7.059 5.994 -5.830 1.00 . A A . 61 ILE CD1 1 1
9 14511 1 1 61 ILE CG1 C -6.056 6.342 -4.752 1.00 . A A . 61 ILE CG1 1 1
9 14512 1 1 61 ILE CG2 C -4.727 4.217 -4.872 1.00 . A A . 61 ILE CG2 1 1
9 14513 1 1 61 ILE H H -3.352 8.316 -4.585 1.00 . A A . 61 ILE H 1 1
9 14514 1 1 61 ILE HA H -3.872 5.898 -3.006 1.00 . A A . 61 ILE HA 1 1
9 14515 1 1 61 ILE HB H -4.340 5.983 -5.983 1.00 . A A . 61 ILE HB 1 1
9 14516 1 1 61 ILE HD11 H -7.861 5.410 -5.401 1.00 . A A . 61 ILE HD11 1 1
9 14517 1 1 61 ILE HD12 H -7.459 6.901 -6.256 1.00 . A A . 61 ILE HD12 1 1
9 14518 1 1 61 ILE HD13 H -6.570 5.418 -6.603 1.00 . A A . 61 ILE HD13 1 1
9 14519 1 1 61 ILE HG12 H -6.434 5.978 -3.797 1.00 . A A . 61 ILE HG12 1 1
9 14520 1 1 61 ILE HG13 H -5.966 7.418 -4.717 1.00 . A A . 61 ILE HG13 1 1
9 14521 1 1 61 ILE HG21 H -5.356 3.942 -4.038 1.00 . A A . 61 ILE HG21 1 1
9 14522 1 1 61 ILE HG22 H -5.135 3.803 -5.782 1.00 . A A . 61 ILE HG22 1 1
9 14523 1 1 61 ILE HG23 H -3.731 3.831 -4.714 1.00 . A A . 61 ILE HG23 1 1
9 14524 1 1 61 ILE N N -3.763 7.761 -3.889 1.00 . A A . 61 ILE N 1 1
9 14525 1 1 61 ILE O O -1.681 6.400 -5.359 1.00 . A A . 61 ILE O 1 1
9 14526 1 1 62 PRO C C -0.277 3.590 -5.208 1.00 . A A . 62 PRO C 1 1
9 14527 1 1 62 PRO CA C -0.334 4.413 -3.926 1.00 . A A . 62 PRO CA 1 1
9 14528 1 1 62 PRO CB C -0.039 3.531 -2.711 1.00 . A A . 62 PRO CB 1 1
9 14529 1 1 62 PRO CD C -2.301 4.273 -2.490 1.00 . A A . 62 PRO CD 1 1
9 14530 1 1 62 PRO CG C -1.380 3.118 -2.207 1.00 . A A . 62 PRO CG 1 1
9 14531 1 1 62 PRO HA H 0.393 5.211 -3.979 1.00 . A A . 62 PRO HA 1 1
9 14532 1 1 62 PRO HB2 H 0.558 2.662 -2.989 1.00 . A A . 62 PRO HB2 1 1
9 14533 1 1 62 PRO HB3 H 0.502 4.099 -1.970 1.00 . A A . 62 PRO HB3 1 1
9 14534 1 1 62 PRO HD2 H -3.308 3.923 -2.718 1.00 . A A . 62 PRO HD2 1 1
9 14535 1 1 62 PRO HD3 H -2.337 4.943 -1.645 1.00 . A A . 62 PRO HD3 1 1
9 14536 1 1 62 PRO HG2 H -1.718 2.247 -2.768 1.00 . A A . 62 PRO HG2 1 1
9 14537 1 1 62 PRO HG3 H -1.331 2.930 -1.145 1.00 . A A . 62 PRO HG3 1 1
9 14538 1 1 62 PRO N N -1.679 4.928 -3.653 1.00 . A A . 62 PRO N 1 1
9 14539 1 1 62 PRO O O -1.186 2.813 -5.498 1.00 . A A . 62 PRO O 1 1
9 14540 1 1 63 ASP C C 1.179 1.551 -6.961 1.00 . A A . 63 ASP C 1 1
9 14541 1 1 63 ASP CA C 0.971 3.039 -7.223 1.00 . A A . 63 ASP CA 1 1
9 14542 1 1 63 ASP CB C 2.160 3.603 -8.004 1.00 . A A . 63 ASP CB 1 1
9 14543 1 1 63 ASP CG C 2.116 5.115 -8.112 1.00 . A A . 63 ASP CG 1 1
9 14544 1 1 63 ASP H H 1.486 4.402 -5.686 1.00 . A A . 63 ASP H 1 1
9 14545 1 1 63 ASP HA H 0.074 3.167 -7.810 1.00 . A A . 63 ASP HA 1 1
9 14546 1 1 63 ASP HB2 H 3.081 3.314 -7.497 1.00 . A A . 63 ASP HB2 1 1
9 14547 1 1 63 ASP HB3 H 2.157 3.187 -9.000 1.00 . A A . 63 ASP HB3 1 1
9 14548 1 1 63 ASP HD2 H 3.083 6.701 -8.067 1.00 . A A . 63 ASP HD2 1 1
9 14549 1 1 63 ASP N N 0.796 3.767 -5.972 1.00 . A A . 63 ASP N 1 1
9 14550 1 1 63 ASP O O 1.152 0.739 -7.885 1.00 . A A . 63 ASP O 1 1
9 14551 1 1 63 ASP OD1 O 1.013 5.663 -8.322 1.00 . A A . 63 ASP OD1 1 1
9 14552 1 1 63 ASP OD2 O 3.184 5.750 -7.987 1.00 . A A . 63 ASP OD2 1 1
9 14553 1 1 64 GLU C C 0.289 -0.964 -5.317 1.00 . A A . 64 GLU C 1 1
9 14554 1 1 64 GLU CA C 1.603 -0.190 -5.314 1.00 . A A . 64 GLU CA 1 1
9 14555 1 1 64 GLU CB C 2.250 -0.268 -3.930 1.00 . A A . 64 GLU CB 1 1
9 14556 1 1 64 GLU CD C 4.090 0.537 -2.397 1.00 . A A . 64 GLU CD 1 1
9 14557 1 1 64 GLU CG C 3.434 0.669 -3.757 1.00 . A A . 64 GLU CG 1 1
9 14558 1 1 64 GLU H H 1.399 1.894 -5.004 1.00 . A A . 64 GLU H 1 1
9 14559 1 1 64 GLU HA H 2.270 -0.633 -6.038 1.00 . A A . 64 GLU HA 1 1
9 14560 1 1 64 GLU HB2 H 1.498 -0.013 -3.184 1.00 . A A . 64 GLU HB2 1 1
9 14561 1 1 64 GLU HB3 H 2.591 -1.279 -3.762 1.00 . A A . 64 GLU HB3 1 1
9 14562 1 1 64 GLU HE2 H 4.614 -0.610 -1.033 1.00 . A A . 64 GLU HE2 1 1
9 14563 1 1 64 GLU HG2 H 4.174 0.444 -4.526 1.00 . A A . 64 GLU HG2 1 1
9 14564 1 1 64 GLU HG3 H 3.093 1.686 -3.880 1.00 . A A . 64 GLU HG3 1 1
9 14565 1 1 64 GLU N N 1.389 1.201 -5.696 1.00 . A A . 64 GLU N 1 1
9 14566 1 1 64 GLU O O 0.260 -2.162 -5.599 1.00 . A A . 64 GLU O 1 1
9 14567 1 1 64 GLU OE1 O 4.504 1.573 -1.836 1.00 . A A . 64 GLU OE1 1 1
9 14568 1 1 64 GLU OE2 O 4.190 -0.601 -1.894 1.00 . A A . 64 GLU OE2 1 1
9 14569 1 1 65 LYS C C -2.894 -0.591 -6.246 1.00 . A A . 65 LYS C 1 1
9 14570 1 1 65 LYS CA C -2.120 -0.891 -4.966 1.00 . A A . 65 LYS CA 1 1
9 14571 1 1 65 LYS CB C -2.908 -0.394 -3.752 1.00 . A A . 65 LYS CB 1 1
9 14572 1 1 65 LYS CD C -4.220 1.469 -2.694 1.00 . A A . 65 LYS CD 1 1
9 14573 1 1 65 LYS CE C -5.322 0.540 -2.206 1.00 . A A . 65 LYS CE 1 1
9 14574 1 1 65 LYS CG C -3.581 0.950 -3.971 1.00 . A A . 65 LYS CG 1 1
9 14575 1 1 65 LYS H H -0.714 0.682 -4.785 1.00 . A A . 65 LYS H 1 1
9 14576 1 1 65 LYS HA H -1.983 -1.958 -4.884 1.00 . A A . 65 LYS HA 1 1
9 14577 1 1 65 LYS HB2 H -3.677 -1.130 -3.518 1.00 . A A . 65 LYS HB2 1 1
9 14578 1 1 65 LYS HB3 H -2.233 -0.303 -2.913 1.00 . A A . 65 LYS HB3 1 1
9 14579 1 1 65 LYS HD2 H -3.454 1.548 -1.922 1.00 . A A . 65 LYS HD2 1 1
9 14580 1 1 65 LYS HD3 H -4.642 2.445 -2.884 1.00 . A A . 65 LYS HD3 1 1
9 14581 1 1 65 LYS HE2 H -6.188 1.137 -1.920 1.00 . A A . 65 LYS HE2 1 1
9 14582 1 1 65 LYS HE3 H -5.597 -0.125 -3.012 1.00 . A A . 65 LYS HE3 1 1
9 14583 1 1 65 LYS HG2 H -2.834 1.668 -4.311 1.00 . A A . 65 LYS HG2 1 1
9 14584 1 1 65 LYS HG3 H -4.345 0.841 -4.727 1.00 . A A . 65 LYS HG3 1 1
9 14585 1 1 65 LYS HZ1 H -5.667 -0.368 -0.356 1.00 . A A . 65 LYS HZ1 1 1
9 14586 1 1 65 LYS HZ2 H -4.083 0.190 -0.562 1.00 . A A . 65 LYS HZ2 1 1
9 14587 1 1 65 LYS HZ3 H -4.592 -1.219 -1.348 1.00 . A A . 65 LYS HZ3 1 1
9 14588 1 1 65 LYS N N -0.801 -0.271 -5.001 1.00 . A A . 65 LYS N 1 1
9 14589 1 1 65 LYS NZ N -4.885 -0.271 -1.036 1.00 . A A . 65 LYS NZ 1 1
9 14590 1 1 65 LYS O O -3.788 -1.345 -6.635 1.00 . A A . 65 LYS O 1 1
9 14591 1 1 66 THR C C -2.755 0.048 -9.305 1.00 . A A . 66 THR C 1 1
9 14592 1 1 66 THR CA C -3.209 0.913 -8.134 1.00 . A A . 66 THR CA 1 1
9 14593 1 1 66 THR CB C -2.935 2.392 -8.466 1.00 . A A . 66 THR CB 1 1
9 14594 1 1 66 THR CG2 C -3.640 2.797 -9.752 1.00 . A A . 66 THR CG2 1 1
9 14595 1 1 66 THR H H -1.827 1.074 -6.538 1.00 . A A . 66 THR H 1 1
9 14596 1 1 66 THR HA H -4.274 0.787 -7.997 1.00 . A A . 66 THR HA 1 1
9 14597 1 1 66 THR HB H -1.871 2.523 -8.599 1.00 . A A . 66 THR HB 1 1
9 14598 1 1 66 THR HG1 H -2.615 3.573 -6.919 1.00 . A A . 66 THR HG1 1 1
9 14599 1 1 66 THR HG21 H -3.349 2.129 -10.548 1.00 . A A . 66 THR HG21 1 1
9 14600 1 1 66 THR HG22 H -3.364 3.808 -10.010 1.00 . A A . 66 THR HG22 1 1
9 14601 1 1 66 THR HG23 H -4.709 2.742 -9.608 1.00 . A A . 66 THR HG23 1 1
9 14602 1 1 66 THR N N -2.546 0.514 -6.898 1.00 . A A . 66 THR N 1 1
9 14603 1 1 66 THR O O -3.514 -0.187 -10.244 1.00 . A A . 66 THR O 1 1
9 14604 1 1 66 THR OG1 O -3.377 3.226 -7.389 1.00 . A A . 66 THR OG1 1 1
9 14605 1 1 67 MET C C -1.913 -2.406 -10.636 1.00 . A A . 67 MET C 1 1
9 14606 1 1 67 MET CA C -0.961 -1.264 -10.296 1.00 . A A . 67 MET CA 1 1
9 14607 1 1 67 MET CB C 0.397 -1.825 -9.871 1.00 . A A . 67 MET CB 1 1
9 14608 1 1 67 MET CE C 0.696 -0.870 -13.261 1.00 . A A . 67 MET CE 1 1
9 14609 1 1 67 MET CG C 1.564 -1.251 -10.656 1.00 . A A . 67 MET CG 1 1
9 14610 1 1 67 MET H H -0.957 -0.200 -8.466 1.00 . A A . 67 MET H 1 1
9 14611 1 1 67 MET HA H -0.828 -0.648 -11.173 1.00 . A A . 67 MET HA 1 1
9 14612 1 1 67 MET HB2 H 0.548 -1.598 -8.815 1.00 . A A . 67 MET HB2 1 1
9 14613 1 1 67 MET HB3 H 0.390 -2.896 -10.009 1.00 . A A . 67 MET HB3 1 1
9 14614 1 1 67 MET HE1 H 1.035 -0.863 -14.286 1.00 . A A . 67 MET HE1 1 1
9 14615 1 1 67 MET HE2 H -0.330 -1.206 -13.223 1.00 . A A . 67 MET HE2 1 1
9 14616 1 1 67 MET HE3 H 0.764 0.128 -12.852 1.00 . A A . 67 MET HE3 1 1
9 14617 1 1 67 MET HG2 H 1.426 -0.175 -10.760 1.00 . A A . 67 MET HG2 1 1
9 14618 1 1 67 MET HG3 H 2.476 -1.436 -10.107 1.00 . A A . 67 MET HG3 1 1
9 14619 1 1 67 MET N N -1.514 -0.423 -9.241 1.00 . A A . 67 MET N 1 1
9 14620 1 1 67 MET O O -2.365 -2.553 -11.772 1.00 . A A . 67 MET O 1 1
9 14621 1 1 67 MET SD S 1.722 -1.979 -12.298 1.00 . A A . 67 MET SD 1 1
9 14622 1 1 68 PRO C C -4.573 -3.950 -10.024 1.00 . A A . 68 PRO C 1 1
9 14623 1 1 68 PRO CA C -3.127 -4.380 -9.798 1.00 . A A . 68 PRO CA 1 1
9 14624 1 1 68 PRO CB C -2.993 -5.135 -8.473 1.00 . A A . 68 PRO CB 1 1
9 14625 1 1 68 PRO CD C -1.724 -3.121 -8.250 1.00 . A A . 68 PRO CD 1 1
9 14626 1 1 68 PRO CG C -2.576 -4.099 -7.487 1.00 . A A . 68 PRO CG 1 1
9 14627 1 1 68 PRO HA H -2.811 -5.017 -10.611 1.00 . A A . 68 PRO HA 1 1
9 14628 1 1 68 PRO HB2 H -3.939 -5.593 -8.183 1.00 . A A . 68 PRO HB2 1 1
9 14629 1 1 68 PRO HB3 H -2.249 -5.911 -8.570 1.00 . A A . 68 PRO HB3 1 1
9 14630 1 1 68 PRO HD2 H -1.847 -2.110 -7.862 1.00 . A A . 68 PRO HD2 1 1
9 14631 1 1 68 PRO HD3 H -0.683 -3.404 -8.193 1.00 . A A . 68 PRO HD3 1 1
9 14632 1 1 68 PRO HG2 H -3.462 -3.585 -7.115 1.00 . A A . 68 PRO HG2 1 1
9 14633 1 1 68 PRO HG3 H -2.002 -4.557 -6.695 1.00 . A A . 68 PRO HG3 1 1
9 14634 1 1 68 PRO N N -2.226 -3.236 -9.629 1.00 . A A . 68 PRO N 1 1
9 14635 1 1 68 PRO O O -5.407 -4.747 -10.454 1.00 . A A . 68 PRO O 1 1
9 14636 1 1 69 VAL C C -6.466 -1.772 -11.356 1.00 . A A . 69 VAL C 1 1
9 14637 1 1 69 VAL CA C -6.207 -2.151 -9.903 1.00 . A A . 69 VAL CA 1 1
9 14638 1 1 69 VAL CB C -6.438 -0.916 -9.012 1.00 . A A . 69 VAL CB 1 1
9 14639 1 1 69 VAL CG1 C -7.706 -0.185 -9.429 1.00 . A A . 69 VAL CG1 1 1
9 14640 1 1 69 VAL CG2 C -6.503 -1.320 -7.547 1.00 . A A . 69 VAL CG2 1 1
9 14641 1 1 69 VAL H H -4.155 -2.100 -9.391 1.00 . A A . 69 VAL H 1 1
9 14642 1 1 69 VAL HA H -6.912 -2.916 -9.609 1.00 . A A . 69 VAL HA 1 1
9 14643 1 1 69 VAL HB H -5.603 -0.243 -9.142 1.00 . A A . 69 VAL HB 1 1
9 14644 1 1 69 VAL HG11 H -8.415 -0.896 -9.828 1.00 . A A . 69 VAL HG11 1 1
9 14645 1 1 69 VAL HG12 H -8.134 0.310 -8.571 1.00 . A A . 69 VAL HG12 1 1
9 14646 1 1 69 VAL HG13 H -7.466 0.546 -10.187 1.00 . A A . 69 VAL HG13 1 1
9 14647 1 1 69 VAL HG21 H -6.087 -2.309 -7.429 1.00 . A A . 69 VAL HG21 1 1
9 14648 1 1 69 VAL HG22 H -5.935 -0.617 -6.954 1.00 . A A . 69 VAL HG22 1 1
9 14649 1 1 69 VAL HG23 H -7.531 -1.319 -7.219 1.00 . A A . 69 VAL HG23 1 1
9 14650 1 1 69 VAL N N -4.862 -2.687 -9.730 1.00 . A A . 69 VAL N 1 1
9 14651 1 1 69 VAL O O -7.475 -2.165 -11.943 1.00 . A A . 69 VAL O 1 1
9 14652 1 1 70 LEU C C -5.503 -1.749 -14.277 1.00 . A A . 70 LEU C 1 1
9 14653 1 1 70 LEU CA C -5.676 -0.572 -13.321 1.00 . A A . 70 LEU CA 1 1
9 14654 1 1 70 LEU CB C -4.641 0.510 -13.635 1.00 . A A . 70 LEU CB 1 1
9 14655 1 1 70 LEU CD1 C -2.760 -0.288 -15.088 1.00 . A A . 70 LEU CD1 1 1
9 14656 1 1 70 LEU CD2 C -2.274 1.127 -13.084 1.00 . A A . 70 LEU CD2 1 1
9 14657 1 1 70 LEU CG C -3.181 0.054 -13.667 1.00 . A A . 70 LEU CG 1 1
9 14658 1 1 70 LEU H H -4.766 -0.723 -11.417 1.00 . A A . 70 LEU H 1 1
9 14659 1 1 70 LEU HA H -6.665 -0.160 -13.450 1.00 . A A . 70 LEU HA 1 1
9 14660 1 1 70 LEU HB2 H -4.881 0.927 -14.613 1.00 . A A . 70 LEU HB2 1 1
9 14661 1 1 70 LEU HB3 H -4.731 1.282 -12.884 1.00 . A A . 70 LEU HB3 1 1
9 14662 1 1 70 LEU HD11 H -3.585 -0.751 -15.607 1.00 . A A . 70 LEU HD11 1 1
9 14663 1 1 70 LEU HD12 H -1.923 -0.971 -15.061 1.00 . A A . 70 LEU HD12 1 1
9 14664 1 1 70 LEU HD13 H -2.470 0.616 -15.605 1.00 . A A . 70 LEU HD13 1 1
9 14665 1 1 70 LEU HD21 H -2.534 2.087 -13.506 1.00 . A A . 70 LEU HD21 1 1
9 14666 1 1 70 LEU HD22 H -1.246 0.897 -13.320 1.00 . A A . 70 LEU HD22 1 1
9 14667 1 1 70 LEU HD23 H -2.399 1.160 -12.011 1.00 . A A . 70 LEU HD23 1 1
9 14668 1 1 70 LEU HG H -3.076 -0.838 -13.066 1.00 . A A . 70 LEU HG 1 1
9 14669 1 1 70 LEU N N -5.548 -1.005 -11.934 1.00 . A A . 70 LEU N 1 1
9 14670 1 1 70 LEU O O -6.209 -1.854 -15.280 1.00 . A A . 70 LEU O 1 1
9 14671 1 1 71 MET C C -5.467 -4.785 -14.722 1.00 . A A . 71 MET C 1 1
9 14672 1 1 71 MET CA C -4.302 -3.803 -14.786 1.00 . A A . 71 MET CA 1 1
9 14673 1 1 71 MET CB C -3.013 -4.493 -14.339 1.00 . A A . 71 MET CB 1 1
9 14674 1 1 71 MET CE C -1.845 -7.531 -14.257 1.00 . A A . 71 MET CE 1 1
9 14675 1 1 71 MET CG C -3.193 -5.390 -13.126 1.00 . A A . 71 MET CG 1 1
9 14676 1 1 71 MET H H -4.033 -2.493 -13.145 1.00 . A A . 71 MET H 1 1
9 14677 1 1 71 MET HA H -4.185 -3.467 -15.806 1.00 . A A . 71 MET HA 1 1
9 14678 1 1 71 MET HB2 H -2.644 -5.100 -15.166 1.00 . A A . 71 MET HB2 1 1
9 14679 1 1 71 MET HB3 H -2.279 -3.738 -14.095 1.00 . A A . 71 MET HB3 1 1
9 14680 1 1 71 MET HE1 H -1.771 -7.140 -15.261 1.00 . A A . 71 MET HE1 1 1
9 14681 1 1 71 MET HE2 H -1.069 -7.098 -13.644 1.00 . A A . 71 MET HE2 1 1
9 14682 1 1 71 MET HE3 H -1.729 -8.605 -14.279 1.00 . A A . 71 MET HE3 1 1
9 14683 1 1 71 MET HG2 H -2.307 -5.316 -12.496 1.00 . A A . 71 MET HG2 1 1
9 14684 1 1 71 MET HG3 H -4.049 -5.047 -12.566 1.00 . A A . 71 MET HG3 1 1
9 14685 1 1 71 MET N N -4.563 -2.631 -13.957 1.00 . A A . 71 MET N 1 1
9 14686 1 1 71 MET O O -5.658 -5.598 -15.627 1.00 . A A . 71 MET O 1 1
9 14687 1 1 71 MET SD S -3.447 -7.119 -13.572 1.00 . A A . 71 MET SD 1 1
9 14688 1 1 72 LYS C C -8.456 -5.321 -14.524 1.00 . A A . 72 LYS C 1 1
9 14689 1 1 72 LYS CA C -7.391 -5.586 -13.464 1.00 . A A . 72 LYS CA 1 1
9 14690 1 1 72 LYS CB C -7.989 -5.397 -12.068 1.00 . A A . 72 LYS CB 1 1
9 14691 1 1 72 LYS CD C -9.451 -6.596 -10.414 1.00 . A A . 72 LYS CD 1 1
9 14692 1 1 72 LYS CE C -8.549 -7.779 -10.099 1.00 . A A . 72 LYS CE 1 1
9 14693 1 1 72 LYS CG C -9.293 -6.145 -11.857 1.00 . A A . 72 LYS CG 1 1
9 14694 1 1 72 LYS H H -6.041 -4.036 -12.959 1.00 . A A . 72 LYS H 1 1
9 14695 1 1 72 LYS HA H -7.047 -6.604 -13.564 1.00 . A A . 72 LYS HA 1 1
9 14696 1 1 72 LYS HB2 H -7.265 -5.753 -11.334 1.00 . A A . 72 LYS HB2 1 1
9 14697 1 1 72 LYS HB3 H -8.172 -4.344 -11.907 1.00 . A A . 72 LYS HB3 1 1
9 14698 1 1 72 LYS HD2 H -9.193 -5.769 -9.754 1.00 . A A . 72 LYS HD2 1 1
9 14699 1 1 72 LYS HD3 H -10.480 -6.884 -10.247 1.00 . A A . 72 LYS HD3 1 1
9 14700 1 1 72 LYS HE2 H -9.074 -8.701 -10.348 1.00 . A A . 72 LYS HE2 1 1
9 14701 1 1 72 LYS HE3 H -7.655 -7.705 -10.700 1.00 . A A . 72 LYS HE3 1 1
9 14702 1 1 72 LYS HG2 H -10.124 -5.488 -12.116 1.00 . A A . 72 LYS HG2 1 1
9 14703 1 1 72 LYS HG3 H -9.307 -7.014 -12.500 1.00 . A A . 72 LYS HG3 1 1
9 14704 1 1 72 LYS HZ1 H -8.793 -8.460 -8.139 1.00 . A A . 72 LYS HZ1 1 1
9 14705 1 1 72 LYS HZ2 H -8.241 -6.864 -8.247 1.00 . A A . 72 LYS HZ2 1 1
9 14706 1 1 72 LYS HZ3 H -7.185 -8.147 -8.561 1.00 . A A . 72 LYS HZ3 1 1
9 14707 1 1 72 LYS N N -6.244 -4.705 -13.647 1.00 . A A . 72 LYS N 1 1
9 14708 1 1 72 LYS NZ N -8.165 -7.815 -8.660 1.00 . A A . 72 LYS NZ 1 1
9 14709 1 1 72 LYS O O -9.190 -6.226 -14.921 1.00 . A A . 72 LYS O 1 1
9 14710 1 1 73 LEU C C -8.990 -4.013 -17.394 1.00 . A A . 73 LEU C 1 1
9 14711 1 1 73 LEU CA C -9.506 -3.691 -15.995 1.00 . A A . 73 LEU CA 1 1
9 14712 1 1 73 LEU CB C -9.824 -2.198 -15.886 1.00 . A A . 73 LEU CB 1 1
9 14713 1 1 73 LEU CD1 C -9.968 -0.096 -14.528 1.00 . A A . 73 LEU CD1 1 1
9 14714 1 1 73 LEU CD2 C -10.869 -2.241 -13.607 1.00 . A A . 73 LEU CD2 1 1
9 14715 1 1 73 LEU CG C -9.792 -1.606 -14.477 1.00 . A A . 73 LEU CG 1 1
9 14716 1 1 73 LEU H H -7.920 -3.398 -14.625 1.00 . A A . 73 LEU H 1 1
9 14717 1 1 73 LEU HA H -10.409 -4.257 -15.818 1.00 . A A . 73 LEU HA 1 1
9 14718 1 1 73 LEU HB2 H -9.095 -1.658 -16.491 1.00 . A A . 73 LEU HB2 1 1
9 14719 1 1 73 LEU HB3 H -10.814 -2.041 -16.290 1.00 . A A . 73 LEU HB3 1 1
9 14720 1 1 73 LEU HD11 H -9.201 0.334 -15.155 1.00 . A A . 73 LEU HD11 1 1
9 14721 1 1 73 LEU HD12 H -9.887 0.310 -13.531 1.00 . A A . 73 LEU HD12 1 1
9 14722 1 1 73 LEU HD13 H -10.941 0.140 -14.935 1.00 . A A . 73 LEU HD13 1 1
9 14723 1 1 73 LEU HD21 H -10.713 -3.309 -13.565 1.00 . A A . 73 LEU HD21 1 1
9 14724 1 1 73 LEU HD22 H -11.841 -2.036 -14.032 1.00 . A A . 73 LEU HD22 1 1
9 14725 1 1 73 LEU HD23 H -10.815 -1.828 -12.611 1.00 . A A . 73 LEU HD23 1 1
9 14726 1 1 73 LEU HG H -8.832 -1.815 -14.027 1.00 . A A . 73 LEU HG 1 1
9 14727 1 1 73 LEU N N -8.532 -4.075 -14.979 1.00 . A A . 73 LEU N 1 1
9 14728 1 1 73 LEU O O -9.728 -4.521 -18.238 1.00 . A A . 73 LEU O 1 1
9 14729 1 1 74 LEU C C -6.898 -5.468 -19.145 1.00 . A A . 74 LEU C 1 1
9 14730 1 1 74 LEU CA C -7.101 -3.972 -18.928 1.00 . A A . 74 LEU CA 1 1
9 14731 1 1 74 LEU CB C -5.760 -3.243 -19.032 1.00 . A A . 74 LEU CB 1 1
9 14732 1 1 74 LEU CD1 C -4.751 -1.266 -17.868 1.00 . A A . 74 LEU CD1 1 1
9 14733 1 1 74 LEU CD2 C -5.614 -1.032 -20.205 1.00 . A A . 74 LEU CD2 1 1
9 14734 1 1 74 LEU CG C -5.806 -1.724 -18.863 1.00 . A A . 74 LEU CG 1 1
9 14735 1 1 74 LEU H H -7.179 -3.308 -16.920 1.00 . A A . 74 LEU H 1 1
9 14736 1 1 74 LEU HA H -7.765 -3.596 -19.692 1.00 . A A . 74 LEU HA 1 1
9 14737 1 1 74 LEU HB2 H -5.102 -3.644 -18.260 1.00 . A A . 74 LEU HB2 1 1
9 14738 1 1 74 LEU HB3 H -5.343 -3.456 -20.005 1.00 . A A . 74 LEU HB3 1 1
9 14739 1 1 74 LEU HD11 H -5.127 -0.422 -17.308 1.00 . A A . 74 LEU HD11 1 1
9 14740 1 1 74 LEU HD12 H -3.858 -0.975 -18.399 1.00 . A A . 74 LEU HD12 1 1
9 14741 1 1 74 LEU HD13 H -4.521 -2.074 -17.190 1.00 . A A . 74 LEU HD13 1 1
9 14742 1 1 74 LEU HD21 H -5.606 0.038 -20.059 1.00 . A A . 74 LEU HD21 1 1
9 14743 1 1 74 LEU HD22 H -6.423 -1.300 -20.867 1.00 . A A . 74 LEU HD22 1 1
9 14744 1 1 74 LEU HD23 H -4.674 -1.343 -20.637 1.00 . A A . 74 LEU HD23 1 1
9 14745 1 1 74 LEU HG H -6.775 -1.441 -18.476 1.00 . A A . 74 LEU HG 1 1
9 14746 1 1 74 LEU N N -7.718 -3.713 -17.632 1.00 . A A . 74 LEU N 1 1
9 14747 1 1 74 LEU O O -6.815 -5.933 -20.282 1.00 . A A . 74 LEU O 1 1
9 14748 1 1 75 GLU C C -7.851 -8.339 -18.732 1.00 . A A . 75 GLU C 1 1
9 14749 1 1 75 GLU CA C -6.630 -7.659 -18.121 1.00 . A A . 75 GLU CA 1 1
9 14750 1 1 75 GLU CB C -6.358 -8.229 -16.728 1.00 . A A . 75 GLU CB 1 1
9 14751 1 1 75 GLU CD C -4.140 -9.256 -17.367 1.00 . A A . 75 GLU CD 1 1
9 14752 1 1 75 GLU CG C -4.879 -8.353 -16.399 1.00 . A A . 75 GLU CG 1 1
9 14753 1 1 75 GLU H H -6.895 -5.785 -17.172 1.00 . A A . 75 GLU H 1 1
9 14754 1 1 75 GLU HA H -5.774 -7.848 -18.751 1.00 . A A . 75 GLU HA 1 1
9 14755 1 1 75 GLU HB2 H -6.820 -7.572 -15.992 1.00 . A A . 75 GLU HB2 1 1
9 14756 1 1 75 GLU HB3 H -6.803 -9.211 -16.661 1.00 . A A . 75 GLU HB3 1 1
9 14757 1 1 75 GLU HE2 H -3.935 -10.979 -18.033 1.00 . A A . 75 GLU HE2 1 1
9 14758 1 1 75 GLU HG2 H -4.429 -7.361 -16.431 1.00 . A A . 75 GLU HG2 1 1
9 14759 1 1 75 GLU HG3 H -4.778 -8.759 -15.403 1.00 . A A . 75 GLU HG3 1 1
9 14760 1 1 75 GLU N N -6.821 -6.215 -18.049 1.00 . A A . 75 GLU N 1 1
9 14761 1 1 75 GLU O O -7.733 -9.112 -19.683 1.00 . A A . 75 GLU O 1 1
9 14762 1 1 75 GLU OE1 O -3.260 -8.750 -18.094 1.00 . A A . 75 GLU OE1 1 1
9 14763 1 1 75 GLU OE2 O -4.442 -10.467 -17.398 1.00 . A A . 75 GLU OE2 1 1
9 14764 1 1 76 GLU C C -10.723 -7.945 -19.950 1.00 . A A . 76 GLU C 1 1
9 14765 1 1 76 GLU CA C -10.266 -8.633 -18.666 1.00 . A A . 76 GLU CA 1 1
9 14766 1 1 76 GLU CB C -11.360 -8.528 -17.601 1.00 . A A . 76 GLU CB 1 1
9 14767 1 1 76 GLU CD C -12.135 -9.201 -15.293 1.00 . A A . 76 GLU CD 1 1
9 14768 1 1 76 GLU CG C -10.979 -9.162 -16.274 1.00 . A A . 76 GLU CG 1 1
9 14769 1 1 76 GLU H H -9.053 -7.425 -17.421 1.00 . A A . 76 GLU H 1 1
9 14770 1 1 76 GLU HA H -10.081 -9.675 -18.878 1.00 . A A . 76 GLU HA 1 1
9 14771 1 1 76 GLU HB2 H -11.573 -7.473 -17.430 1.00 . A A . 76 GLU HB2 1 1
9 14772 1 1 76 GLU HB3 H -12.250 -9.018 -17.967 1.00 . A A . 76 GLU HB3 1 1
9 14773 1 1 76 GLU HE2 H -12.662 -9.433 -13.526 1.00 . A A . 76 GLU HE2 1 1
9 14774 1 1 76 GLU HG2 H -10.640 -10.182 -16.457 1.00 . A A . 76 GLU HG2 1 1
9 14775 1 1 76 GLU HG3 H -10.173 -8.593 -15.835 1.00 . A A . 76 GLU HG3 1 1
9 14776 1 1 76 GLU N N -9.023 -8.048 -18.177 1.00 . A A . 76 GLU N 1 1
9 14777 1 1 76 GLU O O -11.216 -8.593 -20.872 1.00 . A A . 76 GLU O 1 1
9 14778 1 1 76 GLU OE1 O -13.289 -9.011 -15.730 1.00 . A A . 76 GLU OE1 1 1
9 14779 1 1 76 GLU OE2 O -11.885 -9.422 -14.090 1.00 . A A . 76 GLU OE2 1 1
9 14780 1 1 77 ALA C C -9.970 -6.058 -22.320 1.00 . A A . 77 ALA C 1 1
9 14781 1 1 77 ALA CA C -10.949 -5.852 -21.169 1.00 . A A . 77 ALA CA 1 1
9 14782 1 1 77 ALA CB C -11.047 -4.376 -20.814 1.00 . A A . 77 ALA CB 1 1
9 14783 1 1 77 ALA H H -10.156 -6.168 -19.233 1.00 . A A . 77 ALA H 1 1
9 14784 1 1 77 ALA HA H -11.929 -6.188 -21.478 1.00 . A A . 77 ALA HA 1 1
9 14785 1 1 77 ALA HB1 H -11.386 -3.820 -21.676 1.00 . A A . 77 ALA HB1 1 1
9 14786 1 1 77 ALA HB2 H -10.075 -4.014 -20.511 1.00 . A A . 77 ALA HB2 1 1
9 14787 1 1 77 ALA HB3 H -11.748 -4.246 -20.003 1.00 . A A . 77 ALA HB3 1 1
9 14788 1 1 77 ALA N N -10.556 -6.628 -20.000 1.00 . A A . 77 ALA N 1 1
9 14789 1 1 77 ALA O O -10.243 -5.674 -23.456 1.00 . A A . 77 ALA O 1 1
9 14790 1 1 78 GLY C C -6.887 -5.733 -23.222 1.00 . A A . 78 GLY C 1 1
9 14791 1 1 78 GLY CA C -7.823 -6.909 -23.036 1.00 . A A . 78 GLY CA 1 1
9 14792 1 1 78 GLY H H -8.662 -6.948 -21.092 1.00 . A A . 78 GLY H 1 1
9 14793 1 1 78 GLY HA2 H -7.244 -7.776 -22.754 1.00 . A A . 78 GLY HA2 1 1
9 14794 1 1 78 GLY HA3 H -8.321 -7.111 -23.973 1.00 . A A . 78 GLY HA3 1 1
9 14795 1 1 78 GLY N N -8.826 -6.665 -22.016 1.00 . A A . 78 GLY N 1 1
9 14796 1 1 78 GLY O O -5.879 -5.837 -23.921 1.00 . A A . 78 GLY O 1 1
9 14797 1 1 79 GLY C C -7.065 -2.319 -23.506 1.00 . A A . 79 GLY C 1 1
9 14798 1 1 79 GLY CA C -6.392 -3.421 -22.712 1.00 . A A . 79 GLY CA 1 1
9 14799 1 1 79 GLY H H -8.036 -4.583 -22.053 1.00 . A A . 79 GLY H 1 1
9 14800 1 1 79 GLY HA2 H -6.170 -3.053 -21.721 1.00 . A A . 79 GLY HA2 1 1
9 14801 1 1 79 GLY HA3 H -5.467 -3.688 -23.202 1.00 . A A . 79 GLY HA3 1 1
9 14802 1 1 79 GLY N N -7.220 -4.607 -22.597 1.00 . A A . 79 GLY N 1 1
9 14803 1 1 79 GLY O O -6.475 -1.763 -24.431 1.00 . A A . 79 GLY O 1 1
9 14804 1 1 80 ASN C C -9.267 0.247 -22.925 1.00 . A A . 80 ASN C 1 1
9 14805 1 1 80 ASN CA C -9.059 -0.962 -23.832 1.00 . A A . 80 ASN CA 1 1
9 14806 1 1 80 ASN CB C -10.414 -1.505 -24.294 1.00 . A A . 80 ASN CB 1 1
9 14807 1 1 80 ASN CG C -10.701 -1.180 -25.747 1.00 . A A . 80 ASN CG 1 1
9 14808 1 1 80 ASN H H -8.721 -2.483 -22.398 1.00 . A A . 80 ASN H 1 1
9 14809 1 1 80 ASN HA H -8.490 -0.657 -24.696 1.00 . A A . 80 ASN HA 1 1
9 14810 1 1 80 ASN HB2 H -10.418 -2.587 -24.167 1.00 . A A . 80 ASN HB2 1 1
9 14811 1 1 80 ASN HB3 H -11.194 -1.074 -23.686 1.00 . A A . 80 ASN HB3 1 1
9 14812 1 1 80 ASN HD21 H -10.714 0.766 -25.334 1.00 . A A . 80 ASN HD21 1 1
9 14813 1 1 80 ASN HD22 H -11.005 0.345 -26.985 1.00 . A A . 80 ASN HD22 1 1
9 14814 1 1 80 ASN N N -8.304 -2.004 -23.145 1.00 . A A . 80 ASN N 1 1
9 14815 1 1 80 ASN ND2 N -10.818 0.107 -26.052 1.00 . A A . 80 ASN ND2 1 1
9 14816 1 1 80 ASN O O -10.126 0.236 -22.043 1.00 . A A . 80 ASN O 1 1
9 14817 1 1 80 ASN OD1 O -10.816 -2.076 -26.584 1.00 . A A . 80 ASN OD1 1 1
9 14818 1 1 81 TRP C C -9.830 3.290 -22.706 1.00 . A A . 81 TRP C 1 1
9 14819 1 1 81 TRP CA C -8.571 2.508 -22.353 1.00 . A A . 81 TRP CA 1 1
9 14820 1 1 81 TRP CB C -7.334 3.382 -22.568 1.00 . A A . 81 TRP CB 1 1
9 14821 1 1 81 TRP CD1 C -5.216 1.948 -22.713 1.00 . A A . 81 TRP CD1 1 1
9 14822 1 1 81 TRP CD2 C -5.530 2.928 -20.724 1.00 . A A . 81 TRP CD2 1 1
9 14823 1 1 81 TRP CE2 C -4.341 2.175 -20.671 1.00 . A A . 81 TRP CE2 1 1
9 14824 1 1 81 TRP CE3 C -5.930 3.634 -19.587 1.00 . A A . 81 TRP CE3 1 1
9 14825 1 1 81 TRP CG C -6.074 2.769 -22.039 1.00 . A A . 81 TRP CG 1 1
9 14826 1 1 81 TRP CH2 C -3.968 2.810 -18.427 1.00 . A A . 81 TRP CH2 1 1
9 14827 1 1 81 TRP CZ2 C -3.552 2.109 -19.526 1.00 . A A . 81 TRP CZ2 1 1
9 14828 1 1 81 TRP CZ3 C -5.147 3.567 -18.451 1.00 . A A . 81 TRP CZ3 1 1
9 14829 1 1 81 TRP H H -7.808 1.239 -23.866 1.00 . A A . 81 TRP H 1 1
9 14830 1 1 81 TRP HA H -8.620 2.219 -21.312 1.00 . A A . 81 TRP HA 1 1
9 14831 1 1 81 TRP HB2 H -7.216 3.565 -23.636 1.00 . A A . 81 TRP HB2 1 1
9 14832 1 1 81 TRP HB3 H -7.481 4.329 -22.068 1.00 . A A . 81 TRP HB3 1 1
9 14833 1 1 81 TRP HD1 H -5.352 1.635 -23.737 1.00 . A A . 81 TRP HD1 1 1
9 14834 1 1 81 TRP HE1 H -3.426 1.002 -22.152 1.00 . A A . 81 TRP HE1 1 1
9 14835 1 1 81 TRP HE3 H -6.836 4.224 -19.585 1.00 . A A . 81 TRP HE3 1 1
9 14836 1 1 81 TRP HH2 H -3.387 2.787 -17.518 1.00 . A A . 81 TRP HH2 1 1
9 14837 1 1 81 TRP HZ2 H -2.640 1.530 -19.492 1.00 . A A . 81 TRP HZ2 1 1
9 14838 1 1 81 TRP HZ3 H -5.441 4.106 -17.562 1.00 . A A . 81 TRP HZ3 1 1
9 14839 1 1 81 TRP N N -8.474 1.290 -23.149 1.00 . A A . 81 TRP N 1 1
9 14840 1 1 81 TRP NE1 N -4.172 1.586 -21.897 1.00 . A A . 81 TRP NE1 1 1
9 14841 1 1 81 TRP O O -10.373 4.020 -21.875 1.00 . A A . 81 TRP O 1 1
9 14842 1 1 82 SER C C -12.676 3.532 -23.498 1.00 . A A . 82 SER C 1 1
9 14843 1 1 82 SER CA C -11.486 3.831 -24.406 1.00 . A A . 82 SER CA 1 1
9 14844 1 1 82 SER CB C -11.813 3.423 -25.844 1.00 . A A . 82 SER CB 1 1
9 14845 1 1 82 SER H H -9.815 2.540 -24.558 1.00 . A A . 82 SER H 1 1
9 14846 1 1 82 SER HA H -11.285 4.890 -24.379 1.00 . A A . 82 SER HA 1 1
9 14847 1 1 82 SER HB2 H -11.078 3.866 -26.516 1.00 . A A . 82 SER HB2 1 1
9 14848 1 1 82 SER HB3 H -11.775 2.346 -25.928 1.00 . A A . 82 SER HB3 1 1
9 14849 1 1 82 SER HG H -13.750 3.180 -26.014 1.00 . A A . 82 SER HG 1 1
9 14850 1 1 82 SER N N -10.291 3.134 -23.942 1.00 . A A . 82 SER N 1 1
9 14851 1 1 82 SER O O -13.433 4.431 -23.132 1.00 . A A . 82 SER O 1 1
9 14852 1 1 82 SER OG O -13.108 3.865 -26.217 1.00 . A A . 82 SER OG 1 1
9 14853 1 1 83 TYR C C -13.549 1.981 -20.803 1.00 . A A . 83 TYR C 1 1
9 14854 1 1 83 TYR CA C -13.930 1.844 -22.274 1.00 . A A . 83 TYR CA 1 1
9 14855 1 1 83 TYR CB C -14.323 0.397 -22.579 1.00 . A A . 83 TYR CB 1 1
9 14856 1 1 83 TYR CD1 C -16.430 -0.228 -21.337 1.00 . A A . 83 TYR CD1 1 1
9 14857 1 1 83 TYR CD2 C -14.346 -0.989 -20.468 1.00 . A A . 83 TYR CD2 1 1
9 14858 1 1 83 TYR CE1 C -17.096 -0.851 -20.298 1.00 . A A . 83 TYR CE1 1 1
9 14859 1 1 83 TYR CE2 C -15.002 -1.616 -19.427 1.00 . A A . 83 TYR CE2 1 1
9 14860 1 1 83 TYR CG C -15.046 -0.287 -21.440 1.00 . A A . 83 TYR CG 1 1
9 14861 1 1 83 TYR CZ C -16.378 -1.543 -19.346 1.00 . A A . 83 TYR CZ 1 1
9 14862 1 1 83 TYR H H -12.196 1.591 -23.461 1.00 . A A . 83 TYR H 1 1
9 14863 1 1 83 TYR HA H -14.775 2.486 -22.477 1.00 . A A . 83 TYR HA 1 1
9 14864 1 1 83 TYR HB2 H -14.967 0.389 -23.458 1.00 . A A . 83 TYR HB2 1 1
9 14865 1 1 83 TYR HB3 H -13.431 -0.173 -22.794 1.00 . A A . 83 TYR HB3 1 1
9 14866 1 1 83 TYR HD1 H -16.991 0.316 -22.084 1.00 . A A . 83 TYR HD1 1 1
9 14867 1 1 83 TYR HD2 H -13.268 -1.044 -20.535 1.00 . A A . 83 TYR HD2 1 1
9 14868 1 1 83 TYR HE1 H -18.173 -0.794 -20.234 1.00 . A A . 83 TYR HE1 1 1
9 14869 1 1 83 TYR HE2 H -14.441 -2.158 -18.681 1.00 . A A . 83 TYR HE2 1 1
9 14870 1 1 83 TYR HH H -16.453 -2.809 -17.902 1.00 . A A . 83 TYR HH 1 1
9 14871 1 1 83 TYR N N -12.832 2.263 -23.138 1.00 . A A . 83 TYR N 1 1
9 14872 1 1 83 TYR O O -14.373 2.360 -19.970 1.00 . A A . 83 TYR O 1 1
9 14873 1 1 83 TYR OH O -17.036 -2.165 -18.309 1.00 . A A . 83 TYR OH 1 1
9 14874 1 1 84 ILE C C -11.783 3.205 -18.640 1.00 . A A . 84 ILE C 1 1
9 14875 1 1 84 ILE CA C -11.804 1.759 -19.123 1.00 . A A . 84 ILE CA 1 1
9 14876 1 1 84 ILE CB C -10.388 1.166 -18.994 1.00 . A A . 84 ILE CB 1 1
9 14877 1 1 84 ILE CD1 C -9.054 -0.952 -19.454 1.00 . A A . 84 ILE CD1 1 1
9 14878 1 1 84 ILE CG1 C -10.421 -0.345 -19.230 1.00 . A A . 84 ILE CG1 1 1
9 14879 1 1 84 ILE CG2 C -9.806 1.481 -17.623 1.00 . A A . 84 ILE CG2 1 1
9 14880 1 1 84 ILE H H -11.687 1.374 -21.201 1.00 . A A . 84 ILE H 1 1
9 14881 1 1 84 ILE HA H -12.471 1.189 -18.492 1.00 . A A . 84 ILE HA 1 1
9 14882 1 1 84 ILE HB H -9.759 1.627 -19.740 1.00 . A A . 84 ILE HB 1 1
9 14883 1 1 84 ILE HD11 H -8.769 -1.529 -18.588 1.00 . A A . 84 ILE HD11 1 1
9 14884 1 1 84 ILE HD12 H -9.082 -1.594 -20.322 1.00 . A A . 84 ILE HD12 1 1
9 14885 1 1 84 ILE HD13 H -8.333 -0.164 -19.613 1.00 . A A . 84 ILE HD13 1 1
9 14886 1 1 84 ILE HG12 H -10.870 -0.819 -18.357 1.00 . A A . 84 ILE HG12 1 1
9 14887 1 1 84 ILE HG13 H -11.024 -0.552 -20.102 1.00 . A A . 84 ILE HG13 1 1
9 14888 1 1 84 ILE HG21 H -8.857 0.977 -17.512 1.00 . A A . 84 ILE HG21 1 1
9 14889 1 1 84 ILE HG22 H -9.659 2.547 -17.532 1.00 . A A . 84 ILE HG22 1 1
9 14890 1 1 84 ILE HG23 H -10.486 1.143 -16.857 1.00 . A A . 84 ILE HG23 1 1
9 14891 1 1 84 ILE N N -12.295 1.670 -20.492 1.00 . A A . 84 ILE N 1 1
9 14892 1 1 84 ILE O O -11.870 3.472 -17.441 1.00 . A A . 84 ILE O 1 1
9 14893 1 1 85 LYS C C -12.995 6.204 -19.519 1.00 . A A . 85 LYS C 1 1
9 14894 1 1 85 LYS CA C -11.640 5.556 -19.253 1.00 . A A . 85 LYS CA 1 1
9 14895 1 1 85 LYS CB C -10.555 6.267 -20.066 1.00 . A A . 85 LYS CB 1 1
9 14896 1 1 85 LYS CD C -9.990 6.967 -22.412 1.00 . A A . 85 LYS CD 1 1
9 14897 1 1 85 LYS CE C -8.688 7.515 -21.850 1.00 . A A . 85 LYS CE 1 1
9 14898 1 1 85 LYS CG C -11.073 6.900 -21.346 1.00 . A A . 85 LYS CG 1 1
9 14899 1 1 85 LYS H H -11.603 3.861 -20.520 1.00 . A A . 85 LYS H 1 1
9 14900 1 1 85 LYS HA H -11.408 5.650 -18.203 1.00 . A A . 85 LYS HA 1 1
9 14901 1 1 85 LYS HB2 H -10.119 7.050 -19.446 1.00 . A A . 85 LYS HB2 1 1
9 14902 1 1 85 LYS HB3 H -9.791 5.550 -20.328 1.00 . A A . 85 LYS HB3 1 1
9 14903 1 1 85 LYS HD2 H -9.814 5.965 -22.802 1.00 . A A . 85 LYS HD2 1 1
9 14904 1 1 85 LYS HD3 H -10.326 7.612 -23.213 1.00 . A A . 85 LYS HD3 1 1
9 14905 1 1 85 LYS HE2 H -8.258 6.779 -21.170 1.00 . A A . 85 LYS HE2 1 1
9 14906 1 1 85 LYS HE3 H -8.004 7.689 -22.666 1.00 . A A . 85 LYS HE3 1 1
9 14907 1 1 85 LYS HG2 H -11.905 6.307 -21.724 1.00 . A A . 85 LYS HG2 1 1
9 14908 1 1 85 LYS HG3 H -11.414 7.902 -21.129 1.00 . A A . 85 LYS HG3 1 1
9 14909 1 1 85 LYS HZ1 H -9.829 9.188 -21.339 1.00 . A A . 85 LYS HZ1 1 1
9 14910 1 1 85 LYS HZ2 H -8.162 9.480 -21.375 1.00 . A A . 85 LYS HZ2 1 1
9 14911 1 1 85 LYS HZ3 H -8.843 8.623 -20.086 1.00 . A A . 85 LYS HZ3 1 1
9 14912 1 1 85 LYS N N -11.668 4.136 -19.581 1.00 . A A . 85 LYS N 1 1
9 14913 1 1 85 LYS NZ N -8.895 8.791 -21.111 1.00 . A A . 85 LYS NZ 1 1
9 14914 1 1 85 LYS O O -13.178 7.401 -19.290 1.00 . A A . 85 LYS O 1 1
9 14915 1 1 86 LEU C C -15.848 6.680 -19.111 1.00 . A A . 86 LEU C 1 1
9 14916 1 1 86 LEU CA C -15.282 5.902 -20.295 1.00 . A A . 86 LEU CA 1 1
9 14917 1 1 86 LEU CB C -16.212 4.739 -20.646 1.00 . A A . 86 LEU CB 1 1
9 14918 1 1 86 LEU CD1 C -18.281 6.084 -21.082 1.00 . A A . 86 LEU CD1 1 1
9 14919 1 1 86 LEU CD2 C -16.735 5.527 -22.968 1.00 . A A . 86 LEU CD2 1 1
9 14920 1 1 86 LEU CG C -17.324 5.047 -21.649 1.00 . A A . 86 LEU CG 1 1
9 14921 1 1 86 LEU H H -13.737 4.463 -20.161 1.00 . A A . 86 LEU H 1 1
9 14922 1 1 86 LEU HA H -15.212 6.565 -21.144 1.00 . A A . 86 LEU HA 1 1
9 14923 1 1 86 LEU HB2 H -15.600 3.938 -21.062 1.00 . A A . 86 LEU HB2 1 1
9 14924 1 1 86 LEU HB3 H -16.675 4.398 -19.731 1.00 . A A . 86 LEU HB3 1 1
9 14925 1 1 86 LEU HD11 H -19.262 5.939 -21.508 1.00 . A A . 86 LEU HD11 1 1
9 14926 1 1 86 LEU HD12 H -17.925 7.074 -21.326 1.00 . A A . 86 LEU HD12 1 1
9 14927 1 1 86 LEU HD13 H -18.334 5.976 -20.009 1.00 . A A . 86 LEU HD13 1 1
9 14928 1 1 86 LEU HD21 H -16.557 6.591 -22.916 1.00 . A A . 86 LEU HD21 1 1
9 14929 1 1 86 LEU HD22 H -17.427 5.315 -23.769 1.00 . A A . 86 LEU HD22 1 1
9 14930 1 1 86 LEU HD23 H -15.803 5.015 -23.152 1.00 . A A . 86 LEU HD23 1 1
9 14931 1 1 86 LEU HG H -17.887 4.144 -21.841 1.00 . A A . 86 LEU HG 1 1
9 14932 1 1 86 LEU N N -13.941 5.407 -20.000 1.00 . A A . 86 LEU N 1 1
9 14933 1 1 86 LEU O O -16.623 7.620 -19.286 1.00 . A A . 86 LEU O 1 1
9 14934 1 1 87 ASP C C -14.748 7.532 -15.911 1.00 . A A . 87 ASP C 1 1
9 14935 1 1 87 ASP CA C -15.920 6.944 -16.692 1.00 . A A . 87 ASP CA 1 1
9 14936 1 1 87 ASP CB C -16.692 5.959 -15.813 1.00 . A A . 87 ASP CB 1 1
9 14937 1 1 87 ASP CG C -17.746 5.195 -16.588 1.00 . A A . 87 ASP CG 1 1
9 14938 1 1 87 ASP H H -14.835 5.525 -17.831 1.00 . A A . 87 ASP H 1 1
9 14939 1 1 87 ASP HA H -16.581 7.746 -16.985 1.00 . A A . 87 ASP HA 1 1
9 14940 1 1 87 ASP HB2 H -15.987 5.247 -15.383 1.00 . A A . 87 ASP HB2 1 1
9 14941 1 1 87 ASP HB3 H -17.178 6.502 -15.016 1.00 . A A . 87 ASP HB3 1 1
9 14942 1 1 87 ASP HD2 H -18.224 3.585 -17.382 1.00 . A A . 87 ASP HD2 1 1
9 14943 1 1 87 ASP N N -15.454 6.282 -17.906 1.00 . A A . 87 ASP N 1 1
9 14944 1 1 87 ASP O O -14.818 7.689 -14.693 1.00 . A A . 87 ASP O 1 1
9 14945 1 1 87 ASP OD1 O -18.805 5.786 -16.890 1.00 . A A . 87 ASP OD1 1 1
9 14946 1 1 87 ASP OD2 O -17.515 4.007 -16.892 1.00 . A A . 87 ASP OD2 1 1
9 14947 1 1 88 ASN C C -11.838 7.423 -15.045 1.00 . A A . 88 ASN C 1 1
9 14948 1 1 88 ASN CA C -12.485 8.425 -15.995 1.00 . A A . 88 ASN CA 1 1
9 14949 1 1 88 ASN CB C -12.847 9.704 -15.237 1.00 . A A . 88 ASN CB 1 1
9 14950 1 1 88 ASN CG C -11.723 10.721 -15.248 1.00 . A A . 88 ASN CG 1 1
9 14951 1 1 88 ASN H H -13.677 7.707 -17.591 1.00 . A A . 88 ASN H 1 1
9 14952 1 1 88 ASN HA H -11.783 8.669 -16.778 1.00 . A A . 88 ASN HA 1 1
9 14953 1 1 88 ASN HB2 H -13.728 10.147 -15.701 1.00 . A A . 88 ASN HB2 1 1
9 14954 1 1 88 ASN HB3 H -13.073 9.455 -14.211 1.00 . A A . 88 ASN HB3 1 1
9 14955 1 1 88 ASN HD21 H -10.545 9.466 -14.253 1.00 . A A . 88 ASN HD21 1 1
9 14956 1 1 88 ASN HD22 H -9.847 10.996 -14.648 1.00 . A A . 88 ASN HD22 1 1
9 14957 1 1 88 ASN N N -13.672 7.856 -16.622 1.00 . A A . 88 ASN N 1 1
9 14958 1 1 88 ASN ND2 N -10.591 10.357 -14.657 1.00 . A A . 88 ASN ND2 1 1
9 14959 1 1 88 ASN O O -11.392 7.783 -13.955 1.00 . A A . 88 ASN O 1 1
9 14960 1 1 88 ASN OD1 O -11.871 11.821 -15.781 1.00 . A A . 88 ASN OD1 1 1
9 14961 1 1 89 TYR C C -11.980 4.916 -13.358 1.00 . A A . 89 TYR C 1 1
9 14962 1 1 89 TYR CA C -11.197 5.109 -14.653 1.00 . A A . 89 TYR CA 1 1
9 14963 1 1 89 TYR CB C -9.737 5.439 -14.334 1.00 . A A . 89 TYR CB 1 1
9 14964 1 1 89 TYR CD1 C -9.138 5.123 -16.767 1.00 . A A . 89 TYR CD1 1 1
9 14965 1 1 89 TYR CD2 C -7.902 6.721 -15.502 1.00 . A A . 89 TYR CD2 1 1
9 14966 1 1 89 TYR CE1 C -8.384 5.419 -17.886 1.00 . A A . 89 TYR CE1 1 1
9 14967 1 1 89 TYR CE2 C -7.144 7.025 -16.617 1.00 . A A . 89 TYR CE2 1 1
9 14968 1 1 89 TYR CG C -8.910 5.766 -15.556 1.00 . A A . 89 TYR CG 1 1
9 14969 1 1 89 TYR CZ C -7.389 6.371 -17.805 1.00 . A A . 89 TYR CZ 1 1
9 14970 1 1 89 TYR H H -12.160 5.938 -16.344 1.00 . A A . 89 TYR H 1 1
9 14971 1 1 89 TYR HA H -11.232 4.192 -15.222 1.00 . A A . 89 TYR HA 1 1
9 14972 1 1 89 TYR HB2 H -9.714 6.293 -13.657 1.00 . A A . 89 TYR HB2 1 1
9 14973 1 1 89 TYR HB3 H -9.282 4.591 -13.843 1.00 . A A . 89 TYR HB3 1 1
9 14974 1 1 89 TYR HD1 H -9.918 4.378 -16.826 1.00 . A A . 89 TYR HD1 1 1
9 14975 1 1 89 TYR HD2 H -7.713 7.232 -14.569 1.00 . A A . 89 TYR HD2 1 1
9 14976 1 1 89 TYR HE1 H -8.575 4.907 -18.818 1.00 . A A . 89 TYR HE1 1 1
9 14977 1 1 89 TYR HE2 H -6.364 7.770 -16.554 1.00 . A A . 89 TYR HE2 1 1
9 14978 1 1 89 TYR HH H -5.715 6.458 -18.749 1.00 . A A . 89 TYR HH 1 1
9 14979 1 1 89 TYR N N -11.788 6.164 -15.466 1.00 . A A . 89 TYR N 1 1
9 14980 1 1 89 TYR O O -11.403 4.661 -12.300 1.00 . A A . 89 TYR O 1 1
9 14981 1 1 89 TYR OH O -6.636 6.669 -18.919 1.00 . A A . 89 TYR OH 1 1
9 14982 1 1 90 THR C C -13.866 3.573 -11.555 1.00 . A A . 90 THR C 1 1
9 14983 1 1 90 THR CA C -14.165 4.877 -12.286 1.00 . A A . 90 THR CA 1 1
9 14984 1 1 90 THR CB C -15.652 4.898 -12.686 1.00 . A A . 90 THR CB 1 1
9 14985 1 1 90 THR CG2 C -16.523 4.362 -11.559 1.00 . A A . 90 THR CG2 1 1
9 14986 1 1 90 THR H H -13.702 5.241 -14.319 1.00 . A A . 90 THR H 1 1
9 14987 1 1 90 THR HA H -13.981 5.704 -11.617 1.00 . A A . 90 THR HA 1 1
9 14988 1 1 90 THR HB H -15.786 4.270 -13.554 1.00 . A A . 90 THR HB 1 1
9 14989 1 1 90 THR HG1 H -16.093 6.760 -12.207 1.00 . A A . 90 THR HG1 1 1
9 14990 1 1 90 THR HG21 H -17.540 4.697 -11.698 1.00 . A A . 90 THR HG21 1 1
9 14991 1 1 90 THR HG22 H -16.150 4.724 -10.613 1.00 . A A . 90 THR HG22 1 1
9 14992 1 1 90 THR HG23 H -16.496 3.282 -11.568 1.00 . A A . 90 THR HG23 1 1
9 14993 1 1 90 THR N N -13.300 5.037 -13.449 1.00 . A A . 90 THR N 1 1
9 14994 1 1 90 THR O O -13.979 3.496 -10.332 1.00 . A A . 90 THR O 1 1
9 14995 1 1 90 THR OG1 O -16.054 6.235 -13.009 1.00 . A A . 90 THR OG1 1 1
9 14996 1 1 91 ALA C C -12.166 1.387 -10.590 1.00 . A A . 91 ALA C 1 1
9 14997 1 1 91 ALA CA C -13.166 1.249 -11.734 1.00 . A A . 91 ALA CA 1 1
9 14998 1 1 91 ALA CB C -12.621 0.316 -12.804 1.00 . A A . 91 ALA CB 1 1
9 14999 1 1 91 ALA H H -13.413 2.672 -13.281 1.00 . A A . 91 ALA H 1 1
9 15000 1 1 91 ALA HA H -14.081 0.822 -11.350 1.00 . A A . 91 ALA HA 1 1
9 15001 1 1 91 ALA HB1 H -12.586 0.834 -13.751 1.00 . A A . 91 ALA HB1 1 1
9 15002 1 1 91 ALA HB2 H -13.266 -0.547 -12.889 1.00 . A A . 91 ALA HB2 1 1
9 15003 1 1 91 ALA HB3 H -11.626 -0.004 -12.530 1.00 . A A . 91 ALA HB3 1 1
9 15004 1 1 91 ALA N N -13.484 2.549 -12.312 1.00 . A A . 91 ALA N 1 1
9 15005 1 1 91 ALA O O -12.238 0.658 -9.599 1.00 . A A . 91 ALA O 1 1
9 15006 1 1 92 LEU C C -10.849 3.097 -8.432 1.00 . A A . 92 LEU C 1 1
9 15007 1 1 92 LEU CA C -10.220 2.555 -9.712 1.00 . A A . 92 LEU CA 1 1
9 15008 1 1 92 LEU CB C -9.163 3.534 -10.228 1.00 . A A . 92 LEU CB 1 1
9 15009 1 1 92 LEU CD1 C -9.032 5.565 -8.765 1.00 . A A . 92 LEU CD1 1 1
9 15010 1 1 92 LEU CD2 C -8.889 5.805 -11.252 1.00 . A A . 92 LEU CD2 1 1
9 15011 1 1 92 LEU CG C -9.506 5.018 -10.104 1.00 . A A . 92 LEU CG 1 1
9 15012 1 1 92 LEU H H -11.229 2.872 -11.545 1.00 . A A . 92 LEU H 1 1
9 15013 1 1 92 LEU HA H -9.747 1.609 -9.494 1.00 . A A . 92 LEU HA 1 1
9 15014 1 1 92 LEU HB2 H -8.244 3.356 -9.670 1.00 . A A . 92 LEU HB2 1 1
9 15015 1 1 92 LEU HB3 H -8.997 3.317 -11.274 1.00 . A A . 92 LEU HB3 1 1
9 15016 1 1 92 LEU HD11 H -8.291 4.902 -8.347 1.00 . A A . 92 LEU HD11 1 1
9 15017 1 1 92 LEU HD12 H -9.872 5.638 -8.090 1.00 . A A . 92 LEU HD12 1 1
9 15018 1 1 92 LEU HD13 H -8.600 6.544 -8.909 1.00 . A A . 92 LEU HD13 1 1
9 15019 1 1 92 LEU HD21 H -8.092 6.427 -10.873 1.00 . A A . 92 LEU HD21 1 1
9 15020 1 1 92 LEU HD22 H -9.645 6.427 -11.707 1.00 . A A . 92 LEU HD22 1 1
9 15021 1 1 92 LEU HD23 H -8.494 5.120 -11.987 1.00 . A A . 92 LEU HD23 1 1
9 15022 1 1 92 LEU HG H -10.579 5.140 -10.153 1.00 . A A . 92 LEU HG 1 1
9 15023 1 1 92 LEU N N -11.235 2.323 -10.733 1.00 . A A . 92 LEU N 1 1
9 15024 1 1 92 LEU O O -10.392 2.799 -7.329 1.00 . A A . 92 LEU O 1 1
9 15025 1 1 93 VAL C C -13.260 3.394 -6.598 1.00 . A A . 93 VAL C 1 1
9 15026 1 1 93 VAL CA C -12.597 4.475 -7.445 1.00 . A A . 93 VAL CA 1 1
9 15027 1 1 93 VAL CB C -13.665 5.489 -7.894 1.00 . A A . 93 VAL CB 1 1
9 15028 1 1 93 VAL CG1 C -14.599 5.826 -6.742 1.00 . A A . 93 VAL CG1 1 1
9 15029 1 1 93 VAL CG2 C -13.008 6.746 -8.444 1.00 . A A . 93 VAL CG2 1 1
9 15030 1 1 93 VAL H H -12.220 4.094 -9.492 1.00 . A A . 93 VAL H 1 1
9 15031 1 1 93 VAL HA H -11.868 4.995 -6.841 1.00 . A A . 93 VAL HA 1 1
9 15032 1 1 93 VAL HB H -14.251 5.040 -8.683 1.00 . A A . 93 VAL HB 1 1
9 15033 1 1 93 VAL HG11 H -14.038 5.844 -5.819 1.00 . A A . 93 VAL HG11 1 1
9 15034 1 1 93 VAL HG12 H -15.045 6.796 -6.912 1.00 . A A . 93 VAL HG12 1 1
9 15035 1 1 93 VAL HG13 H -15.375 5.078 -6.677 1.00 . A A . 93 VAL HG13 1 1
9 15036 1 1 93 VAL HG21 H -13.315 6.892 -9.470 1.00 . A A . 93 VAL HG21 1 1
9 15037 1 1 93 VAL HG22 H -13.310 7.599 -7.854 1.00 . A A . 93 VAL HG22 1 1
9 15038 1 1 93 VAL HG23 H -11.934 6.640 -8.401 1.00 . A A . 93 VAL HG23 1 1
9 15039 1 1 93 VAL N N -11.902 3.894 -8.588 1.00 . A A . 93 VAL N 1 1
9 15040 1 1 93 VAL O O -13.108 3.367 -5.377 1.00 . A A . 93 VAL O 1 1
9 15041 1 1 94 ASP C C -13.700 0.334 -6.144 1.00 . A A . 94 ASP C 1 1
9 15042 1 1 94 ASP CA C -14.684 1.421 -6.563 1.00 . A A . 94 ASP CA 1 1
9 15043 1 1 94 ASP CB C -15.772 0.825 -7.459 1.00 . A A . 94 ASP CB 1 1
9 15044 1 1 94 ASP CG C -16.897 0.194 -6.661 1.00 . A A . 94 ASP CG 1 1
9 15045 1 1 94 ASP H H -14.081 2.580 -8.229 1.00 . A A . 94 ASP H 1 1
9 15046 1 1 94 ASP HA H -15.146 1.833 -5.678 1.00 . A A . 94 ASP HA 1 1
9 15047 1 1 94 ASP HB2 H -16.185 1.616 -8.084 1.00 . A A . 94 ASP HB2 1 1
9 15048 1 1 94 ASP HB3 H -15.333 0.065 -8.090 1.00 . A A . 94 ASP HB3 1 1
9 15049 1 1 94 ASP HD2 H -17.571 -0.196 -4.974 1.00 . A A . 94 ASP HD2 1 1
9 15050 1 1 94 ASP N N -13.997 2.505 -7.255 1.00 . A A . 94 ASP N 1 1
9 15051 1 1 94 ASP O O -13.903 -0.347 -5.139 1.00 . A A . 94 ASP O 1 1
9 15052 1 1 94 ASP OD1 O -17.847 -0.325 -7.284 1.00 . A A . 94 ASP OD1 1 1
9 15053 1 1 94 ASP OD2 O -16.826 0.220 -5.415 1.00 . A A . 94 ASP OD2 1 1
9 15054 1 1 95 ALA C C -10.763 -0.412 -5.435 1.00 . A A . 95 ALA C 1 1
9 15055 1 1 95 ALA CA C -11.617 -0.825 -6.629 1.00 . A A . 95 ALA CA 1 1
9 15056 1 1 95 ALA CB C -10.740 -1.059 -7.850 1.00 . A A . 95 ALA CB 1 1
9 15057 1 1 95 ALA H H -12.526 0.751 -7.707 1.00 . A A . 95 ALA H 1 1
9 15058 1 1 95 ALA HA H -12.120 -1.753 -6.395 1.00 . A A . 95 ALA HA 1 1
9 15059 1 1 95 ALA HB1 H -9.835 -1.568 -7.552 1.00 . A A . 95 ALA HB1 1 1
9 15060 1 1 95 ALA HB2 H -10.488 -0.108 -8.299 1.00 . A A . 95 ALA HB2 1 1
9 15061 1 1 95 ALA HB3 H -11.274 -1.664 -8.567 1.00 . A A . 95 ALA HB3 1 1
9 15062 1 1 95 ALA N N -12.633 0.178 -6.920 1.00 . A A . 95 ALA N 1 1
9 15063 1 1 95 ALA O O -10.676 -1.137 -4.443 1.00 . A A . 95 ALA O 1 1
9 15064 1 1 96 ILE C C -10.076 1.403 -3.165 1.00 . A A . 96 ILE C 1 1
9 15065 1 1 96 ILE CA C -9.291 1.264 -4.463 1.00 . A A . 96 ILE CA 1 1
9 15066 1 1 96 ILE CB C -8.679 2.629 -4.829 1.00 . A A . 96 ILE CB 1 1
9 15067 1 1 96 ILE CD1 C -6.554 1.614 -5.795 1.00 . A A . 96 ILE CD1 1 1
9 15068 1 1 96 ILE CG1 C -7.761 2.492 -6.045 1.00 . A A . 96 ILE CG1 1 1
9 15069 1 1 96 ILE CG2 C -7.917 3.202 -3.644 1.00 . A A . 96 ILE CG2 1 1
9 15070 1 1 96 ILE H H -10.246 1.287 -6.352 1.00 . A A . 96 ILE H 1 1
9 15071 1 1 96 ILE HA H -8.486 0.559 -4.312 1.00 . A A . 96 ILE HA 1 1
9 15072 1 1 96 ILE HB H -9.484 3.307 -5.070 1.00 . A A . 96 ILE HB 1 1
9 15073 1 1 96 ILE HD11 H -6.878 0.596 -5.631 1.00 . A A . 96 ILE HD11 1 1
9 15074 1 1 96 ILE HD12 H -5.899 1.650 -6.651 1.00 . A A . 96 ILE HD12 1 1
9 15075 1 1 96 ILE HD13 H -6.026 1.968 -4.922 1.00 . A A . 96 ILE HD13 1 1
9 15076 1 1 96 ILE HG12 H -8.337 2.062 -6.864 1.00 . A A . 96 ILE HG12 1 1
9 15077 1 1 96 ILE HG13 H -7.405 3.472 -6.331 1.00 . A A . 96 ILE HG13 1 1
9 15078 1 1 96 ILE HG21 H -7.439 4.125 -3.935 1.00 . A A . 96 ILE HG21 1 1
9 15079 1 1 96 ILE HG22 H -8.603 3.393 -2.833 1.00 . A A . 96 ILE HG22 1 1
9 15080 1 1 96 ILE HG23 H -7.167 2.494 -3.323 1.00 . A A . 96 ILE HG23 1 1
9 15081 1 1 96 ILE N N -10.137 0.755 -5.536 1.00 . A A . 96 ILE N 1 1
9 15082 1 1 96 ILE O O -9.548 1.161 -2.078 1.00 . A A . 96 ILE O 1 1
9 15083 1 1 97 TYR C C -12.340 0.655 -1.345 1.00 . A A . 97 TYR C 1 1
9 15084 1 1 97 TYR CA C -12.200 1.964 -2.116 1.00 . A A . 97 TYR CA 1 1
9 15085 1 1 97 TYR CB C -13.580 2.467 -2.544 1.00 . A A . 97 TYR CB 1 1
9 15086 1 1 97 TYR CD1 C -12.690 4.802 -2.904 1.00 . A A . 97 TYR CD1 1 1
9 15087 1 1 97 TYR CD2 C -14.885 4.561 -2.008 1.00 . A A . 97 TYR CD2 1 1
9 15088 1 1 97 TYR CE1 C -12.814 6.176 -2.851 1.00 . A A . 97 TYR CE1 1 1
9 15089 1 1 97 TYR CE2 C -15.018 5.935 -1.953 1.00 . A A . 97 TYR CE2 1 1
9 15090 1 1 97 TYR CG C -13.721 3.971 -2.485 1.00 . A A . 97 TYR CG 1 1
9 15091 1 1 97 TYR CZ C -13.980 6.738 -2.376 1.00 . A A . 97 TYR CZ 1 1
9 15092 1 1 97 TYR H H -11.706 1.970 -4.174 1.00 . A A . 97 TYR H 1 1
9 15093 1 1 97 TYR HA H -11.742 2.700 -1.473 1.00 . A A . 97 TYR HA 1 1
9 15094 1 1 97 TYR HB2 H -13.769 2.137 -3.565 1.00 . A A . 97 TYR HB2 1 1
9 15095 1 1 97 TYR HB3 H -14.329 2.037 -1.894 1.00 . A A . 97 TYR HB3 1 1
9 15096 1 1 97 TYR HD1 H -11.777 4.358 -3.276 1.00 . A A . 97 TYR HD1 1 1
9 15097 1 1 97 TYR HD2 H -15.697 3.928 -1.677 1.00 . A A . 97 TYR HD2 1 1
9 15098 1 1 97 TYR HE1 H -12.002 6.806 -3.182 1.00 . A A . 97 TYR HE1 1 1
9 15099 1 1 97 TYR HE2 H -15.932 6.375 -1.580 1.00 . A A . 97 TYR HE2 1 1
9 15100 1 1 97 TYR HH H -14.477 8.360 -1.471 1.00 . A A . 97 TYR HH 1 1
9 15101 1 1 97 TYR N N -11.341 1.792 -3.282 1.00 . A A . 97 TYR N 1 1
9 15102 1 1 97 TYR O O -12.444 0.651 -0.119 1.00 . A A . 97 TYR O 1 1
9 15103 1 1 97 TYR OH O -14.108 8.107 -2.321 1.00 . A A . 97 TYR OH 1 1
9 15104 1 1 98 SER C C -11.158 -2.200 -0.809 1.00 . A A . 98 SER C 1 1
9 15105 1 1 98 SER CA C -12.469 -1.773 -1.460 1.00 . A A . 98 SER CA 1 1
9 15106 1 1 98 SER CB C -12.894 -2.807 -2.505 1.00 . A A . 98 SER CB 1 1
9 15107 1 1 98 SER H H -12.253 -0.390 -3.048 1.00 . A A . 98 SER H 1 1
9 15108 1 1 98 SER HA H -13.233 -1.710 -0.699 1.00 . A A . 98 SER HA 1 1
9 15109 1 1 98 SER HB2 H -13.900 -2.571 -2.851 1.00 . A A . 98 SER HB2 1 1
9 15110 1 1 98 SER HB3 H -12.208 -2.773 -3.340 1.00 . A A . 98 SER HB3 1 1
9 15111 1 1 98 SER HG H -12.035 -4.527 -2.130 1.00 . A A . 98 SER HG 1 1
9 15112 1 1 98 SER N N -12.340 -0.457 -2.074 1.00 . A A . 98 SER N 1 1
9 15113 1 1 98 SER O O -11.118 -2.529 0.377 1.00 . A A . 98 SER O 1 1
9 15114 1 1 98 SER OG O -12.885 -4.115 -1.961 1.00 . A A . 98 SER OG 1 1
9 15115 1 1 99 VAL C C -8.332 -1.677 0.055 1.00 . A A . 99 VAL C 1 1
9 15116 1 1 99 VAL CA C -8.770 -2.579 -1.094 1.00 . A A . 99 VAL CA 1 1
9 15117 1 1 99 VAL CB C -7.709 -2.523 -2.208 1.00 . A A . 99 VAL CB 1 1
9 15118 1 1 99 VAL CG1 C -6.389 -3.101 -1.718 1.00 . A A . 99 VAL CG1 1 1
9 15119 1 1 99 VAL CG2 C -8.196 -3.262 -3.446 1.00 . A A . 99 VAL CG2 1 1
9 15120 1 1 99 VAL H H -10.180 -1.922 -2.530 1.00 . A A . 99 VAL H 1 1
9 15121 1 1 99 VAL HA H -8.833 -3.597 -0.737 1.00 . A A . 99 VAL HA 1 1
9 15122 1 1 99 VAL HB H -7.547 -1.488 -2.472 1.00 . A A . 99 VAL HB 1 1
9 15123 1 1 99 VAL HG11 H -5.628 -2.943 -2.468 1.00 . A A . 99 VAL HG11 1 1
9 15124 1 1 99 VAL HG12 H -6.099 -2.610 -0.801 1.00 . A A . 99 VAL HG12 1 1
9 15125 1 1 99 VAL HG13 H -6.505 -4.160 -1.540 1.00 . A A . 99 VAL HG13 1 1
9 15126 1 1 99 VAL HG21 H -9.020 -3.906 -3.178 1.00 . A A . 99 VAL HG21 1 1
9 15127 1 1 99 VAL HG22 H -8.524 -2.547 -4.186 1.00 . A A . 99 VAL HG22 1 1
9 15128 1 1 99 VAL HG23 H -7.391 -3.856 -3.851 1.00 . A A . 99 VAL HG23 1 1
9 15129 1 1 99 VAL N N -10.085 -2.193 -1.593 1.00 . A A . 99 VAL N 1 1
9 15130 1 1 99 VAL O O -8.005 -2.155 1.140 1.00 . A A . 99 VAL O 1 1
9 15131 1 1 100 GLU C C -8.684 0.357 2.129 1.00 . A A . 100 GLU C 1 1
9 15132 1 1 100 GLU CA C -7.933 0.597 0.822 1.00 . A A . 100 GLU CA 1 1
9 15133 1 1 100 GLU CB C -8.190 2.022 0.328 1.00 . A A . 100 GLU CB 1 1
9 15134 1 1 100 GLU CD C -9.897 3.824 -0.140 1.00 . A A . 100 GLU CD 1 1
9 15135 1 1 100 GLU CG C -9.633 2.471 0.490 1.00 . A A . 100 GLU CG 1 1
9 15136 1 1 100 GLU H H -8.602 -0.051 -1.078 1.00 . A A . 100 GLU H 1 1
9 15137 1 1 100 GLU HA H -6.875 0.474 1.002 1.00 . A A . 100 GLU HA 1 1
9 15138 1 1 100 GLU HB2 H -7.552 2.702 0.894 1.00 . A A . 100 GLU HB2 1 1
9 15139 1 1 100 GLU HB3 H -7.933 2.079 -0.719 1.00 . A A . 100 GLU HB3 1 1
9 15140 1 1 100 GLU HE2 H -9.207 5.233 -1.139 1.00 . A A . 100 GLU HE2 1 1
9 15141 1 1 100 GLU HG2 H -10.284 1.734 0.021 1.00 . A A . 100 GLU HG2 1 1
9 15142 1 1 100 GLU HG3 H -9.862 2.530 1.544 1.00 . A A . 100 GLU HG3 1 1
9 15143 1 1 100 GLU N N -8.330 -0.371 -0.192 1.00 . A A . 100 GLU N 1 1
9 15144 1 1 100 GLU O O -8.166 0.619 3.213 1.00 . A A . 100 GLU O 1 1
9 15145 1 1 100 GLU OE1 O -11.032 4.328 -0.008 1.00 . A A . 100 GLU OE1 1 1
9 15146 1 1 100 GLU OE2 O -8.970 4.380 -0.766 1.00 . A A . 100 GLU OE2 1 1
9 15147 1 1 101 ASP C C -9.985 -1.304 4.181 1.00 . A A . 101 ASP C 1 1
9 15148 1 1 101 ASP CA C -10.733 -0.422 3.186 1.00 . A A . 101 ASP CA 1 1
9 15149 1 1 101 ASP CB C -12.040 -1.098 2.769 1.00 . A A . 101 ASP CB 1 1
9 15150 1 1 101 ASP CG C -13.121 -0.972 3.824 1.00 . A A . 101 ASP CG 1 1
9 15151 1 1 101 ASP H H -10.268 -0.333 1.123 1.00 . A A . 101 ASP H 1 1
9 15152 1 1 101 ASP HA H -10.962 0.520 3.661 1.00 . A A . 101 ASP HA 1 1
9 15153 1 1 101 ASP HB2 H -12.393 -0.637 1.847 1.00 . A A . 101 ASP HB2 1 1
9 15154 1 1 101 ASP HB3 H -11.854 -2.147 2.591 1.00 . A A . 101 ASP HB3 1 1
9 15155 1 1 101 ASP HD2 H -14.940 -0.818 4.170 1.00 . A A . 101 ASP HD2 1 1
9 15156 1 1 101 ASP N N -9.909 -0.145 2.016 1.00 . A A . 101 ASP N 1 1
9 15157 1 1 101 ASP O O -9.625 -0.859 5.270 1.00 . A A . 101 ASP O 1 1
9 15158 1 1 101 ASP OD1 O -12.777 -0.950 5.025 1.00 . A A . 101 ASP OD1 1 1
9 15159 1 1 101 ASP OD2 O -14.309 -0.896 3.450 1.00 . A A . 101 ASP OD2 1 1
9 15160 1 1 102 GLU C C -7.862 -4.116 3.930 1.00 . A A . 102 GLU C 1 1
9 15161 1 1 102 GLU CA C -9.053 -3.501 4.657 1.00 . A A . 102 GLU CA 1 1
9 15162 1 1 102 GLU CB C -10.004 -4.605 5.126 1.00 . A A . 102 GLU CB 1 1
9 15163 1 1 102 GLU CD C -12.095 -4.360 3.730 1.00 . A A . 102 GLU CD 1 1
9 15164 1 1 102 GLU CG C -10.855 -5.188 4.010 1.00 . A A . 102 GLU CG 1 1
9 15165 1 1 102 GLU H H -10.069 -2.852 2.917 1.00 . A A . 102 GLU H 1 1
9 15166 1 1 102 GLU HA H -8.693 -2.960 5.520 1.00 . A A . 102 GLU HA 1 1
9 15167 1 1 102 GLU HB2 H -9.410 -5.408 5.561 1.00 . A A . 102 GLU HB2 1 1
9 15168 1 1 102 GLU HB3 H -10.663 -4.200 5.879 1.00 . A A . 102 GLU HB3 1 1
9 15169 1 1 102 GLU HE2 H -13.346 -3.819 2.467 1.00 . A A . 102 GLU HE2 1 1
9 15170 1 1 102 GLU HG2 H -10.255 -5.239 3.101 1.00 . A A . 102 GLU HG2 1 1
9 15171 1 1 102 GLU HG3 H -11.162 -6.184 4.291 1.00 . A A . 102 GLU HG3 1 1
9 15172 1 1 102 GLU N N -9.757 -2.556 3.798 1.00 . A A . 102 GLU N 1 1
9 15173 1 1 102 GLU O O -8.013 -4.722 2.871 1.00 . A A . 102 GLU O 1 1
9 15174 1 1 102 GLU OE1 O -12.598 -3.710 4.670 1.00 . A A . 102 GLU OE1 1 1
9 15175 1 1 102 GLU OE2 O -12.562 -4.363 2.572 1.00 . A A . 102 GLU OE2 1 1
9 15176 1 1 103 ASN C C -4.834 -5.553 4.815 1.00 . A A . 103 ASN C 1 1
9 15177 1 1 103 ASN CA C -5.456 -4.490 3.914 1.00 . A A . 103 ASN CA 1 1
9 15178 1 1 103 ASN CB C -4.448 -3.366 3.661 1.00 . A A . 103 ASN CB 1 1
9 15179 1 1 103 ASN CG C -4.918 -2.396 2.595 1.00 . A A . 103 ASN CG 1 1
9 15180 1 1 103 ASN H H -6.617 -3.459 5.352 1.00 . A A . 103 ASN H 1 1
9 15181 1 1 103 ASN HA H -5.719 -4.943 2.970 1.00 . A A . 103 ASN HA 1 1
9 15182 1 1 103 ASN HB2 H -4.294 -2.820 4.592 1.00 . A A . 103 ASN HB2 1 1
9 15183 1 1 103 ASN HB3 H -3.511 -3.796 3.343 1.00 . A A . 103 ASN HB3 1 1
9 15184 1 1 103 ASN HD21 H -6.350 -1.727 3.803 1.00 . A A . 103 ASN HD21 1 1
9 15185 1 1 103 ASN HD22 H -6.279 -0.990 2.241 1.00 . A A . 103 ASN HD22 1 1
9 15186 1 1 103 ASN N N -6.675 -3.953 4.507 1.00 . A A . 103 ASN N 1 1
9 15187 1 1 103 ASN ND2 N -5.954 -1.626 2.911 1.00 . A A . 103 ASN ND2 1 1
9 15188 1 1 103 ASN O O -4.069 -6.401 4.356 1.00 . A A . 103 ASN O 1 1
9 15189 1 1 103 ASN OD1 O -4.357 -2.339 1.502 1.00 . A A . 103 ASN OD1 1 1
9 15190 1 1 104 LYS C C -5.768 -7.325 7.633 1.00 . A A . 104 LYS C 1 1
9 15191 1 1 104 LYS CA C -4.648 -6.460 7.066 1.00 . A A . 104 LYS CA 1 1
9 15192 1 1 104 LYS CB C -3.929 -5.728 8.203 1.00 . A A . 104 LYS CB 1 1
9 15193 1 1 104 LYS CD C -5.895 -4.806 9.465 1.00 . A A . 104 LYS CD 1 1
9 15194 1 1 104 LYS CE C -7.149 -4.278 8.784 1.00 . A A . 104 LYS CE 1 1
9 15195 1 1 104 LYS CG C -4.646 -4.472 8.667 1.00 . A A . 104 LYS CG 1 1
9 15196 1 1 104 LYS H H -5.784 -4.800 6.404 1.00 . A A . 104 LYS H 1 1
9 15197 1 1 104 LYS HA H -3.941 -7.095 6.555 1.00 . A A . 104 LYS HA 1 1
9 15198 1 1 104 LYS HB2 H -3.845 -6.409 9.050 1.00 . A A . 104 LYS HB2 1 1
9 15199 1 1 104 LYS HB3 H -2.940 -5.450 7.867 1.00 . A A . 104 LYS HB3 1 1
9 15200 1 1 104 LYS HD2 H -5.974 -5.889 9.562 1.00 . A A . 104 LYS HD2 1 1
9 15201 1 1 104 LYS HD3 H -5.814 -4.362 10.446 1.00 . A A . 104 LYS HD3 1 1
9 15202 1 1 104 LYS HE2 H -7.167 -4.628 7.752 1.00 . A A . 104 LYS HE2 1 1
9 15203 1 1 104 LYS HE3 H -8.014 -4.661 9.305 1.00 . A A . 104 LYS HE3 1 1
9 15204 1 1 104 LYS HG2 H -3.971 -3.890 9.294 1.00 . A A . 104 LYS HG2 1 1
9 15205 1 1 104 LYS HG3 H -4.928 -3.889 7.802 1.00 . A A . 104 LYS HG3 1 1
9 15206 1 1 104 LYS HZ1 H -8.184 -2.464 8.854 1.00 . A A . 104 LYS HZ1 1 1
9 15207 1 1 104 LYS HZ2 H -6.775 -2.414 7.919 1.00 . A A . 104 LYS HZ2 1 1
9 15208 1 1 104 LYS HZ3 H -6.669 -2.419 9.607 1.00 . A A . 104 LYS HZ3 1 1
9 15209 1 1 104 LYS N N -5.169 -5.501 6.099 1.00 . A A . 104 LYS N 1 1
9 15210 1 1 104 LYS NZ N -7.198 -2.789 8.791 1.00 . A A . 104 LYS NZ 1 1
9 15211 1 1 104 LYS O O -5.515 -8.271 8.379 1.00 . A A . 104 LYS O 1 1
9 15212 1 1 105 GLN C C -8.174 -7.827 9.267 1.00 . A A . 105 GLN C 1 1
9 15213 1 1 105 GLN CA C -8.162 -7.748 7.744 1.00 . A A . 105 GLN CA 1 1
9 15214 1 1 105 GLN CB C -8.162 -9.156 7.147 1.00 . A A . 105 GLN CB 1 1
9 15215 1 1 105 GLN CD C -8.689 -8.204 4.867 1.00 . A A . 105 GLN CD 1 1
9 15216 1 1 105 GLN CG C -7.851 -9.187 5.660 1.00 . A A . 105 GLN CG 1 1
9 15217 1 1 105 GLN H H -7.141 -6.234 6.673 1.00 . A A . 105 GLN H 1 1
9 15218 1 1 105 GLN HA H -9.050 -7.228 7.416 1.00 . A A . 105 GLN HA 1 1
9 15219 1 1 105 GLN HB2 H -7.411 -9.749 7.668 1.00 . A A . 105 GLN HB2 1 1
9 15220 1 1 105 GLN HB3 H -9.136 -9.598 7.299 1.00 . A A . 105 GLN HB3 1 1
9 15221 1 1 105 GLN HE21 H -7.121 -7.000 4.654 1.00 . A A . 105 GLN HE21 1 1
9 15222 1 1 105 GLN HE22 H -8.589 -6.458 3.922 1.00 . A A . 105 GLN HE22 1 1
9 15223 1 1 105 GLN HG2 H -6.798 -8.945 5.518 1.00 . A A . 105 GLN HG2 1 1
9 15224 1 1 105 GLN HG3 H -8.039 -10.182 5.287 1.00 . A A . 105 GLN HG3 1 1
9 15225 1 1 105 GLN N N -7.003 -6.997 7.271 1.00 . A A . 105 GLN N 1 1
9 15226 1 1 105 GLN NE2 N -8.071 -7.110 4.438 1.00 . A A . 105 GLN NE2 1 1
9 15227 1 1 105 GLN O O -7.585 -8.733 9.856 1.00 . A A . 105 GLN O 1 1
9 15228 1 1 105 GLN OE1 O -9.880 -8.425 4.643 1.00 . A A . 105 GLN OE1 1 1
9 15229 1 1 106 SER C C -10.134 -6.003 11.804 1.00 . A A . 106 SER C 1 1
9 15230 1 1 106 SER CA C -8.935 -6.831 11.354 1.00 . A A . 106 SER CA 1 1
9 15231 1 1 106 SER CB C -7.649 -6.252 11.946 1.00 . A A . 106 SER CB 1 1
9 15232 1 1 106 SER H H -9.299 -6.177 9.373 1.00 . A A . 106 SER H 1 1
9 15233 1 1 106 SER HA H -9.059 -7.845 11.706 1.00 . A A . 106 SER HA 1 1
9 15234 1 1 106 SER HB2 H -7.547 -5.214 11.629 1.00 . A A . 106 SER HB2 1 1
9 15235 1 1 106 SER HB3 H -7.701 -6.295 13.024 1.00 . A A . 106 SER HB3 1 1
9 15236 1 1 106 SER HG H -5.723 -6.606 11.904 1.00 . A A . 106 SER HG 1 1
9 15237 1 1 106 SER N N -8.849 -6.872 9.898 1.00 . A A . 106 SER N 1 1
9 15238 1 1 106 SER O O -10.923 -5.537 10.984 1.00 . A A . 106 SER O 1 1
9 15239 1 1 106 SER OG O -6.515 -6.982 11.512 1.00 . A A . 106 SER OG 1 1
9 15240 1 1 107 GLU C C -10.851 -3.808 14.392 1.00 . A A . 107 GLU C 1 1
9 15241 1 1 107 GLU CA C -11.366 -5.053 13.676 1.00 . A A . 107 GLU CA 1 1
9 15242 1 1 107 GLU CB C -12.178 -5.913 14.648 1.00 . A A . 107 GLU CB 1 1
9 15243 1 1 107 GLU CD C -14.537 -6.730 15.034 1.00 . A A . 107 GLU CD 1 1
9 15244 1 1 107 GLU CG C -13.424 -6.522 14.026 1.00 . A A . 107 GLU CG 1 1
9 15245 1 1 107 GLU H H -9.602 -6.222 13.720 1.00 . A A . 107 GLU H 1 1
9 15246 1 1 107 GLU HA H -12.005 -4.747 12.862 1.00 . A A . 107 GLU HA 1 1
9 15247 1 1 107 GLU HB2 H -11.541 -6.722 15.005 1.00 . A A . 107 GLU HB2 1 1
9 15248 1 1 107 GLU HB3 H -12.481 -5.301 15.484 1.00 . A A . 107 GLU HB3 1 1
9 15249 1 1 107 GLU HE2 H -14.981 -7.090 16.802 1.00 . A A . 107 GLU HE2 1 1
9 15250 1 1 107 GLU HG2 H -13.783 -5.858 13.240 1.00 . A A . 107 GLU HG2 1 1
9 15251 1 1 107 GLU HG3 H -13.166 -7.477 13.594 1.00 . A A . 107 GLU HG3 1 1
9 15252 1 1 107 GLU N N -10.263 -5.825 13.116 1.00 . A A . 107 GLU N 1 1
9 15253 1 1 107 GLU O O -10.648 -3.815 15.605 1.00 . A A . 107 GLU O 1 1
9 15254 1 1 107 GLU OE1 O -15.718 -6.650 14.637 1.00 . A A . 107 GLU OE1 1 1
9 15255 1 1 107 GLU OE2 O -14.227 -6.970 16.219 1.00 . A A . 107 GLU OE2 1 1
9 15256 1 1 108 GLY C C -11.018 -0.311 13.850 1.00 . A A . 108 GLY C 1 1
9 15257 1 1 108 GLY CA C -10.150 -1.501 14.207 1.00 . A A . 108 GLY CA 1 1
9 15258 1 1 108 GLY H H -10.819 -2.791 12.667 1.00 . A A . 108 GLY H 1 1
9 15259 1 1 108 GLY HA2 H -10.121 -1.604 15.282 1.00 . A A . 108 GLY HA2 1 1
9 15260 1 1 108 GLY HA3 H -9.148 -1.321 13.846 1.00 . A A . 108 GLY HA3 1 1
9 15261 1 1 108 GLY N N -10.640 -2.739 13.629 1.00 . A A . 108 GLY N 1 1
9 15262 1 1 108 GLY O O -12.054 -0.082 14.473 1.00 . A A . 108 GLY O 1 1
9 15263 1 1 109 SER C C -12.793 1.272 12.121 1.00 . A A . 109 SER C 1 1
9 15264 1 1 109 SER CA C -11.337 1.627 12.412 1.00 . A A . 109 SER CA 1 1
9 15265 1 1 109 SER CB C -10.689 2.234 11.166 1.00 . A A . 109 SER CB 1 1
9 15266 1 1 109 SER H H -9.759 0.215 12.390 1.00 . A A . 109 SER H 1 1
9 15267 1 1 109 SER HA H -11.308 2.351 13.212 1.00 . A A . 109 SER HA 1 1
9 15268 1 1 109 SER HB2 H -11.369 2.968 10.733 1.00 . A A . 109 SER HB2 1 1
9 15269 1 1 109 SER HB3 H -9.764 2.718 11.445 1.00 . A A . 109 SER HB3 1 1
9 15270 1 1 109 SER HG H -9.529 1.376 9.840 1.00 . A A . 109 SER HG 1 1
9 15271 1 1 109 SER N N -10.593 0.450 12.847 1.00 . A A . 109 SER N 1 1
9 15272 1 1 109 SER O O -13.642 2.153 11.994 1.00 . A A . 109 SER O 1 1
9 15273 1 1 109 SER OG O -10.409 1.237 10.200 1.00 . A A . 109 SER OG 1 1
10 15274 1 1 1 MET C C 48.198 6.366 10.048 1.00 . A A . 1 MET C 1 1
10 15275 1 1 1 MET CA C 48.672 7.386 11.078 1.00 . A A . 1 MET CA 1 1
10 15276 1 1 1 MET CB C 49.617 8.394 10.418 1.00 . A A . 1 MET CB 1 1
10 15277 1 1 1 MET CE C 49.273 11.988 10.165 1.00 . A A . 1 MET CE 1 1
10 15278 1 1 1 MET CG C 49.977 9.567 11.314 1.00 . A A . 1 MET CG 1 1
10 15279 1 1 1 MET H1 H 50.199 7.070 12.508 1.00 . A A . 1 MET H1 1 1
10 15280 1 1 1 MET HA H 47.815 7.912 11.468 1.00 . A A . 1 MET HA 1 1
10 15281 1 1 1 MET HB2 H 50.535 7.875 10.143 1.00 . A A . 1 MET HB2 1 1
10 15282 1 1 1 MET HB3 H 49.145 8.782 9.527 1.00 . A A . 1 MET HB3 1 1
10 15283 1 1 1 MET HE1 H 48.489 11.685 10.843 1.00 . A A . 1 MET HE1 1 1
10 15284 1 1 1 MET HE2 H 49.541 13.015 10.360 1.00 . A A . 1 MET HE2 1 1
10 15285 1 1 1 MET HE3 H 48.923 11.893 9.147 1.00 . A A . 1 MET HE3 1 1
10 15286 1 1 1 MET HG2 H 49.076 9.917 11.818 1.00 . A A . 1 MET HG2 1 1
10 15287 1 1 1 MET HG3 H 50.685 9.229 12.058 1.00 . A A . 1 MET HG3 1 1
10 15288 1 1 1 MET N N 49.338 6.725 12.195 1.00 . A A . 1 MET N 1 1
10 15289 1 1 1 MET O O 48.726 5.258 9.968 1.00 . A A . 1 MET O 1 1
10 15290 1 1 1 MET SD S 50.706 10.940 10.402 1.00 . A A . 1 MET SD 1 1
10 15291 1 1 2 GLY C C 45.220 6.151 7.912 1.00 . A A . 2 GLY C 1 1
10 15292 1 1 2 GLY CA C 46.667 5.856 8.245 1.00 . A A . 2 GLY CA 1 1
10 15293 1 1 2 GLY H H 46.815 7.646 9.368 1.00 . A A . 2 GLY H 1 1
10 15294 1 1 2 GLY HA2 H 47.261 5.956 7.349 1.00 . A A . 2 GLY HA2 1 1
10 15295 1 1 2 GLY HA3 H 46.743 4.839 8.603 1.00 . A A . 2 GLY HA3 1 1
10 15296 1 1 2 GLY N N 47.197 6.750 9.260 1.00 . A A . 2 GLY N 1 1
10 15297 1 1 2 GLY O O 44.330 5.945 8.737 1.00 . A A . 2 GLY O 1 1
10 15298 1 1 3 SER C C 43.353 6.391 4.874 1.00 . A A . 3 SER C 1 1
10 15299 1 1 3 SER CA C 43.630 6.968 6.259 1.00 . A A . 3 SER CA 1 1
10 15300 1 1 3 SER CB C 43.433 8.485 6.241 1.00 . A A . 3 SER CB 1 1
10 15301 1 1 3 SER H H 45.732 6.781 6.085 1.00 . A A . 3 SER H 1 1
10 15302 1 1 3 SER HA H 42.937 6.531 6.962 1.00 . A A . 3 SER HA 1 1
10 15303 1 1 3 SER HB2 H 43.921 8.917 7.115 1.00 . A A . 3 SER HB2 1 1
10 15304 1 1 3 SER HB3 H 43.874 8.892 5.343 1.00 . A A . 3 SER HB3 1 1
10 15305 1 1 3 SER HG H 41.864 9.439 5.558 1.00 . A A . 3 SER HG 1 1
10 15306 1 1 3 SER N N 44.981 6.638 6.698 1.00 . A A . 3 SER N 1 1
10 15307 1 1 3 SER O O 43.896 6.861 3.874 1.00 . A A . 3 SER O 1 1
10 15308 1 1 3 SER OG O 42.056 8.821 6.267 1.00 . A A . 3 SER OG 1 1
10 15309 1 1 4 SER C C 40.780 4.073 3.647 1.00 . A A . 4 SER C 1 1
10 15310 1 1 4 SER CA C 42.157 4.726 3.563 1.00 . A A . 4 SER CA 1 1
10 15311 1 1 4 SER CB C 43.209 3.678 3.194 1.00 . A A . 4 SER CB 1 1
10 15312 1 1 4 SER H H 42.103 5.041 5.655 1.00 . A A . 4 SER H 1 1
10 15313 1 1 4 SER HA H 42.134 5.486 2.797 1.00 . A A . 4 SER HA 1 1
10 15314 1 1 4 SER HB2 H 44.200 4.124 3.279 1.00 . A A . 4 SER HB2 1 1
10 15315 1 1 4 SER HB3 H 43.131 2.841 3.871 1.00 . A A . 4 SER HB3 1 1
10 15316 1 1 4 SER HG H 43.454 3.812 1.255 1.00 . A A . 4 SER HG 1 1
10 15317 1 1 4 SER N N 42.504 5.370 4.824 1.00 . A A . 4 SER N 1 1
10 15318 1 1 4 SER O O 40.357 3.624 4.713 1.00 . A A . 4 SER O 1 1
10 15319 1 1 4 SER OG O 43.023 3.213 1.869 1.00 . A A . 4 SER OG 1 1
10 15320 1 1 5 HIS C C 38.849 1.904 2.348 1.00 . A A . 5 HIS C 1 1
10 15321 1 1 5 HIS CA C 38.757 3.423 2.460 1.00 . A A . 5 HIS CA 1 1
10 15322 1 1 5 HIS CB C 37.970 3.985 1.275 1.00 . A A . 5 HIS CB 1 1
10 15323 1 1 5 HIS CD2 C 37.860 6.438 2.113 1.00 . A A . 5 HIS CD2 1 1
10 15324 1 1 5 HIS CE1 C 35.773 6.861 1.594 1.00 . A A . 5 HIS CE1 1 1
10 15325 1 1 5 HIS CG C 37.346 5.320 1.549 1.00 . A A . 5 HIS CG 1 1
10 15326 1 1 5 HIS H H 40.476 4.396 1.698 1.00 . A A . 5 HIS H 1 1
10 15327 1 1 5 HIS HA H 38.242 3.674 3.374 1.00 . A A . 5 HIS HA 1 1
10 15328 1 1 5 HIS HB2 H 38.646 4.084 0.426 1.00 . A A . 5 HIS HB2 1 1
10 15329 1 1 5 HIS HB3 H 37.180 3.296 1.016 1.00 . A A . 5 HIS HB3 1 1
10 15330 1 1 5 HIS HD1 H 35.397 5.007 0.813 1.00 . A A . 5 HIS HD1 1 1
10 15331 1 1 5 HIS HD2 H 38.868 6.565 2.483 1.00 . A A . 5 HIS HD2 1 1
10 15332 1 1 5 HIS HE1 H 34.827 7.366 1.470 1.00 . A A . 5 HIS HE1 1 1
10 15333 1 1 5 HIS HE2 H 36.947 8.320 2.490 1.00 . A A . 5 HIS HE2 1 1
10 15334 1 1 5 HIS N N 40.086 4.022 2.515 1.00 . A A . 5 HIS N 1 1
10 15335 1 1 5 HIS ND1 N 36.037 5.617 1.237 1.00 . A A . 5 HIS ND1 1 1
10 15336 1 1 5 HIS NE2 N 36.862 7.381 2.129 1.00 . A A . 5 HIS NE2 1 1
10 15337 1 1 5 HIS O O 39.298 1.372 1.332 1.00 . A A . 5 HIS O 1 1
10 15338 1 1 6 HIS C C 37.054 -0.822 3.563 1.00 . A A . 6 HIS C 1 1
10 15339 1 1 6 HIS CA C 38.460 -0.246 3.421 1.00 . A A . 6 HIS CA 1 1
10 15340 1 1 6 HIS CB C 39.344 -0.740 4.567 1.00 . A A . 6 HIS CB 1 1
10 15341 1 1 6 HIS CD2 C 41.688 0.053 5.339 1.00 . A A . 6 HIS CD2 1 1
10 15342 1 1 6 HIS CE1 C 42.697 0.018 3.393 1.00 . A A . 6 HIS CE1 1 1
10 15343 1 1 6 HIS CG C 40.784 -0.356 4.419 1.00 . A A . 6 HIS CG 1 1
10 15344 1 1 6 HIS H H 38.078 1.693 4.180 1.00 . A A . 6 HIS H 1 1
10 15345 1 1 6 HIS HA H 38.879 -0.581 2.484 1.00 . A A . 6 HIS HA 1 1
10 15346 1 1 6 HIS HB2 H 38.966 -0.324 5.501 1.00 . A A . 6 HIS HB2 1 1
10 15347 1 1 6 HIS HB3 H 39.290 -1.818 4.615 1.00 . A A . 6 HIS HB3 1 1
10 15348 1 1 6 HIS HD1 H 41.058 -0.620 2.347 1.00 . A A . 6 HIS HD1 1 1
10 15349 1 1 6 HIS HD2 H 41.515 0.180 6.399 1.00 . A A . 6 HIS HD2 1 1
10 15350 1 1 6 HIS HE1 H 43.450 0.104 2.625 1.00 . A A . 6 HIS HE1 1 1
10 15351 1 1 6 HIS HE2 H 43.730 0.595 5.101 1.00 . A A . 6 HIS HE2 1 1
10 15352 1 1 6 HIS N N 38.424 1.212 3.400 1.00 . A A . 6 HIS N 1 1
10 15353 1 1 6 HIS ND1 N 41.446 -0.366 3.210 1.00 . A A . 6 HIS ND1 1 1
10 15354 1 1 6 HIS NE2 N 42.870 0.280 4.676 1.00 . A A . 6 HIS NE2 1 1
10 15355 1 1 6 HIS O O 36.315 -0.464 4.481 1.00 . A A . 6 HIS O 1 1
10 15356 1 1 7 HIS C C 35.475 -3.810 3.066 1.00 . A A . 7 HIS C 1 1
10 15357 1 1 7 HIS CA C 35.372 -2.340 2.671 1.00 . A A . 7 HIS CA 1 1
10 15358 1 1 7 HIS CB C 34.699 -2.213 1.304 1.00 . A A . 7 HIS CB 1 1
10 15359 1 1 7 HIS CD2 C 32.281 -2.967 0.746 1.00 . A A . 7 HIS CD2 1 1
10 15360 1 1 7 HIS CE1 C 31.201 -1.534 2.007 1.00 . A A . 7 HIS CE1 1 1
10 15361 1 1 7 HIS CG C 33.204 -2.197 1.370 1.00 . A A . 7 HIS CG 1 1
10 15362 1 1 7 HIS H H 37.322 -1.959 1.941 1.00 . A A . 7 HIS H 1 1
10 15363 1 1 7 HIS HA H 34.773 -1.824 3.406 1.00 . A A . 7 HIS HA 1 1
10 15364 1 1 7 HIS HB2 H 35.037 -1.288 0.836 1.00 . A A . 7 HIS HB2 1 1
10 15365 1 1 7 HIS HB3 H 34.996 -3.047 0.685 1.00 . A A . 7 HIS HB3 1 1
10 15366 1 1 7 HIS HD1 H 32.881 -0.618 2.728 1.00 . A A . 7 HIS HD1 1 1
10 15367 1 1 7 HIS HD2 H 32.480 -3.772 0.054 1.00 . A A . 7 HIS HD2 1 1
10 15368 1 1 7 HIS HE1 H 30.406 -0.992 2.497 1.00 . A A . 7 HIS HE1 1 1
10 15369 1 1 7 HIS HE2 H 30.159 -2.920 0.862 1.00 . A A . 7 HIS HE2 1 1
10 15370 1 1 7 HIS N N 36.690 -1.714 2.647 1.00 . A A . 7 HIS N 1 1
10 15371 1 1 7 HIS ND1 N 32.495 -1.309 2.152 1.00 . A A . 7 HIS ND1 1 1
10 15372 1 1 7 HIS NE2 N 31.044 -2.535 1.159 1.00 . A A . 7 HIS NE2 1 1
10 15373 1 1 7 HIS O O 36.478 -4.468 2.791 1.00 . A A . 7 HIS O 1 1
10 15374 1 1 8 HIS C C 33.120 -6.397 3.688 1.00 . A A . 8 HIS C 1 1
10 15375 1 1 8 HIS CA C 34.404 -5.711 4.146 1.00 . A A . 8 HIS CA 1 1
10 15376 1 1 8 HIS CB C 34.527 -5.796 5.668 1.00 . A A . 8 HIS CB 1 1
10 15377 1 1 8 HIS CD2 C 36.997 -6.172 6.364 1.00 . A A . 8 HIS CD2 1 1
10 15378 1 1 8 HIS CE1 C 37.472 -4.122 6.980 1.00 . A A . 8 HIS CE1 1 1
10 15379 1 1 8 HIS CG C 35.884 -5.424 6.181 1.00 . A A . 8 HIS CG 1 1
10 15380 1 1 8 HIS H H 33.660 -3.743 3.903 1.00 . A A . 8 HIS H 1 1
10 15381 1 1 8 HIS HA H 35.247 -6.214 3.697 1.00 . A A . 8 HIS HA 1 1
10 15382 1 1 8 HIS HB2 H 33.790 -5.127 6.114 1.00 . A A . 8 HIS HB2 1 1
10 15383 1 1 8 HIS HB3 H 34.318 -6.807 5.983 1.00 . A A . 8 HIS HB3 1 1
10 15384 1 1 8 HIS HD1 H 35.616 -3.370 6.564 1.00 . A A . 8 HIS HD1 1 1
10 15385 1 1 8 HIS HD2 H 37.101 -7.228 6.156 1.00 . A A . 8 HIS HD2 1 1
10 15386 1 1 8 HIS HE1 H 38.005 -3.257 7.344 1.00 . A A . 8 HIS HE1 1 1
10 15387 1 1 8 HIS HE2 H 38.914 -5.615 7.094 1.00 . A A . 8 HIS HE2 1 1
10 15388 1 1 8 HIS N N 34.431 -4.318 3.713 1.00 . A A . 8 HIS N 1 1
10 15389 1 1 8 HIS ND1 N 36.215 -4.145 6.577 1.00 . A A . 8 HIS ND1 1 1
10 15390 1 1 8 HIS NE2 N 37.970 -5.340 6.860 1.00 . A A . 8 HIS NE2 1 1
10 15391 1 1 8 HIS O O 32.030 -5.840 3.807 1.00 . A A . 8 HIS O 1 1
10 15392 1 1 9 HIS C C 31.761 -9.494 3.664 1.00 . A A . 9 HIS C 1 1
10 15393 1 1 9 HIS CA C 32.112 -8.374 2.688 1.00 . A A . 9 HIS CA 1 1
10 15394 1 1 9 HIS CB C 32.398 -8.959 1.305 1.00 . A A . 9 HIS CB 1 1
10 15395 1 1 9 HIS CD2 C 33.168 -11.428 1.499 1.00 . A A . 9 HIS CD2 1 1
10 15396 1 1 9 HIS CE1 C 35.321 -11.115 1.227 1.00 . A A . 9 HIS CE1 1 1
10 15397 1 1 9 HIS CG C 33.368 -10.101 1.327 1.00 . A A . 9 HIS CG 1 1
10 15398 1 1 9 HIS H H 34.155 -8.003 3.096 1.00 . A A . 9 HIS H 1 1
10 15399 1 1 9 HIS HA H 31.272 -7.699 2.617 1.00 . A A . 9 HIS HA 1 1
10 15400 1 1 9 HIS HB2 H 31.460 -9.307 0.874 1.00 . A A . 9 HIS HB2 1 1
10 15401 1 1 9 HIS HB3 H 32.810 -8.185 0.673 1.00 . A A . 9 HIS HB3 1 1
10 15402 1 1 9 HIS HD1 H 35.187 -9.086 1.012 1.00 . A A . 9 HIS HD1 1 1
10 15403 1 1 9 HIS HD2 H 32.218 -11.919 1.659 1.00 . A A . 9 HIS HD2 1 1
10 15404 1 1 9 HIS HE1 H 36.381 -11.296 1.130 1.00 . A A . 9 HIS HE1 1 1
10 15405 1 1 9 HIS HE2 H 34.567 -13.028 1.526 1.00 . A A . 9 HIS HE2 1 1
10 15406 1 1 9 HIS N N 33.260 -7.611 3.164 1.00 . A A . 9 HIS N 1 1
10 15407 1 1 9 HIS ND1 N 34.727 -9.938 1.160 1.00 . A A . 9 HIS ND1 1 1
10 15408 1 1 9 HIS NE2 N 34.397 -12.036 1.433 1.00 . A A . 9 HIS NE2 1 1
10 15409 1 1 9 HIS O O 32.447 -9.695 4.666 1.00 . A A . 9 HIS O 1 1
10 15410 1 1 10 HIS C C 30.107 -12.607 3.411 1.00 . A A . 10 HIS C 1 1
10 15411 1 1 10 HIS CA C 30.245 -11.317 4.215 1.00 . A A . 10 HIS CA 1 1
10 15412 1 1 10 HIS CB C 28.912 -10.973 4.879 1.00 . A A . 10 HIS CB 1 1
10 15413 1 1 10 HIS CD2 C 26.902 -11.402 3.297 1.00 . A A . 10 HIS CD2 1 1
10 15414 1 1 10 HIS CE1 C 26.595 -9.346 2.602 1.00 . A A . 10 HIS CE1 1 1
10 15415 1 1 10 HIS CG C 27.830 -10.625 3.904 1.00 . A A . 10 HIS CG 1 1
10 15416 1 1 10 HIS H H 30.181 -10.010 2.552 1.00 . A A . 10 HIS H 1 1
10 15417 1 1 10 HIS HA H 30.992 -11.465 4.982 1.00 . A A . 10 HIS HA 1 1
10 15418 1 1 10 HIS HB2 H 28.587 -11.829 5.470 1.00 . A A . 10 HIS HB2 1 1
10 15419 1 1 10 HIS HB3 H 29.052 -10.126 5.536 1.00 . A A . 10 HIS HB3 1 1
10 15420 1 1 10 HIS HD1 H 28.125 -8.549 3.704 1.00 . A A . 10 HIS HD1 1 1
10 15421 1 1 10 HIS HD2 H 26.777 -12.469 3.423 1.00 . A A . 10 HIS HD2 1 1
10 15422 1 1 10 HIS HE1 H 26.199 -8.484 2.087 1.00 . A A . 10 HIS HE1 1 1
10 15423 1 1 10 HIS HE2 H 25.375 -10.879 1.914 1.00 . A A . 10 HIS HE2 1 1
10 15424 1 1 10 HIS N N 30.687 -10.218 3.365 1.00 . A A . 10 HIS N 1 1
10 15425 1 1 10 HIS ND1 N 27.611 -9.343 3.447 1.00 . A A . 10 HIS ND1 1 1
10 15426 1 1 10 HIS NE2 N 26.147 -10.583 2.494 1.00 . A A . 10 HIS NE2 1 1
10 15427 1 1 10 HIS O O 29.797 -12.576 2.220 1.00 . A A . 10 HIS O 1 1
10 15428 1 1 11 SER C C 28.996 -15.783 3.863 1.00 . A A . 11 SER C 1 1
10 15429 1 1 11 SER CA C 30.247 -15.037 3.413 1.00 . A A . 11 SER CA 1 1
10 15430 1 1 11 SER CB C 31.491 -15.875 3.715 1.00 . A A . 11 SER CB 1 1
10 15431 1 1 11 SER H H 30.584 -13.697 5.018 1.00 . A A . 11 SER H 1 1
10 15432 1 1 11 SER HA H 30.187 -14.867 2.349 1.00 . A A . 11 SER HA 1 1
10 15433 1 1 11 SER HB2 H 32.353 -15.213 3.808 1.00 . A A . 11 SER HB2 1 1
10 15434 1 1 11 SER HB3 H 31.345 -16.408 4.643 1.00 . A A . 11 SER HB3 1 1
10 15435 1 1 11 SER HG H 31.505 -17.693 2.987 1.00 . A A . 11 SER HG 1 1
10 15436 1 1 11 SER N N 30.340 -13.738 4.069 1.00 . A A . 11 SER N 1 1
10 15437 1 1 11 SER O O 28.528 -15.612 4.989 1.00 . A A . 11 SER O 1 1
10 15438 1 1 11 SER OG O 31.737 -16.813 2.682 1.00 . A A . 11 SER OG 1 1
10 15439 1 1 12 SER C C 27.471 -18.864 2.974 1.00 . A A . 12 SER C 1 1
10 15440 1 1 12 SER CA C 27.258 -17.385 3.280 1.00 . A A . 12 SER CA 1 1
10 15441 1 1 12 SER CB C 26.068 -16.854 2.478 1.00 . A A . 12 SER CB 1 1
10 15442 1 1 12 SER H H 28.877 -16.708 2.095 1.00 . A A . 12 SER H 1 1
10 15443 1 1 12 SER HA H 27.049 -17.273 4.333 1.00 . A A . 12 SER HA 1 1
10 15444 1 1 12 SER HB2 H 25.229 -17.541 2.589 1.00 . A A . 12 SER HB2 1 1
10 15445 1 1 12 SER HB3 H 25.790 -15.880 2.854 1.00 . A A . 12 SER HB3 1 1
10 15446 1 1 12 SER HG H 26.032 -15.915 0.758 1.00 . A A . 12 SER HG 1 1
10 15447 1 1 12 SER N N 28.458 -16.614 2.976 1.00 . A A . 12 SER N 1 1
10 15448 1 1 12 SER O O 28.111 -19.220 1.986 1.00 . A A . 12 SER O 1 1
10 15449 1 1 12 SER OG O 26.392 -16.737 1.103 1.00 . A A . 12 SER OG 1 1
10 15450 1 1 13 GLY C C 25.770 -21.901 3.853 1.00 . A A . 13 GLY C 1 1
10 15451 1 1 13 GLY CA C 27.072 -21.155 3.639 1.00 . A A . 13 GLY CA 1 1
10 15452 1 1 13 GLY H H 26.430 -19.382 4.604 1.00 . A A . 13 GLY H 1 1
10 15453 1 1 13 GLY HA2 H 27.417 -21.339 2.632 1.00 . A A . 13 GLY HA2 1 1
10 15454 1 1 13 GLY HA3 H 27.807 -21.530 4.335 1.00 . A A . 13 GLY HA3 1 1
10 15455 1 1 13 GLY N N 26.929 -19.724 3.833 1.00 . A A . 13 GLY N 1 1
10 15456 1 1 13 GLY O O 25.284 -22.005 4.981 1.00 . A A . 13 GLY O 1 1
10 15457 1 1 14 LEU C C 24.157 -24.628 2.489 1.00 . A A . 14 LEU C 1 1
10 15458 1 1 14 LEU CA C 23.947 -23.160 2.846 1.00 . A A . 14 LEU CA 1 1
10 15459 1 1 14 LEU CB C 22.910 -22.540 1.908 1.00 . A A . 14 LEU CB 1 1
10 15460 1 1 14 LEU CD1 C 20.716 -22.890 3.068 1.00 . A A . 14 LEU CD1 1 1
10 15461 1 1 14 LEU CD2 C 20.816 -22.870 0.570 1.00 . A A . 14 LEU CD2 1 1
10 15462 1 1 14 LEU CG C 21.552 -23.241 1.849 1.00 . A A . 14 LEU CG 1 1
10 15463 1 1 14 LEU H H 25.636 -22.305 1.901 1.00 . A A . 14 LEU H 1 1
10 15464 1 1 14 LEU HA H 23.584 -23.097 3.862 1.00 . A A . 14 LEU HA 1 1
10 15465 1 1 14 LEU HB2 H 22.739 -21.513 2.233 1.00 . A A . 14 LEU HB2 1 1
10 15466 1 1 14 LEU HB3 H 23.326 -22.537 0.911 1.00 . A A . 14 LEU HB3 1 1
10 15467 1 1 14 LEU HD11 H 20.766 -23.697 3.784 1.00 . A A . 14 LEU HD11 1 1
10 15468 1 1 14 LEU HD12 H 19.689 -22.737 2.769 1.00 . A A . 14 LEU HD12 1 1
10 15469 1 1 14 LEU HD13 H 21.098 -21.985 3.519 1.00 . A A . 14 LEU HD13 1 1
10 15470 1 1 14 LEU HD21 H 21.491 -22.950 -0.270 1.00 . A A . 14 LEU HD21 1 1
10 15471 1 1 14 LEU HD22 H 20.453 -21.856 0.644 1.00 . A A . 14 LEU HD22 1 1
10 15472 1 1 14 LEU HD23 H 19.983 -23.543 0.426 1.00 . A A . 14 LEU HD23 1 1
10 15473 1 1 14 LEU HG H 21.708 -24.312 1.848 1.00 . A A . 14 LEU HG 1 1
10 15474 1 1 14 LEU N N 25.202 -22.420 2.771 1.00 . A A . 14 LEU N 1 1
10 15475 1 1 14 LEU O O 23.900 -25.518 3.301 1.00 . A A . 14 LEU O 1 1
10 15476 1 1 15 VAL C C 23.613 -27.082 0.892 1.00 . A A . 15 VAL C 1 1
10 15477 1 1 15 VAL CA C 24.877 -26.234 0.807 1.00 . A A . 15 VAL CA 1 1
10 15478 1 1 15 VAL CB C 25.993 -26.911 1.626 1.00 . A A . 15 VAL CB 1 1
10 15479 1 1 15 VAL CG1 C 26.803 -25.871 2.385 1.00 . A A . 15 VAL CG1 1 1
10 15480 1 1 15 VAL CG2 C 25.404 -27.940 2.578 1.00 . A A . 15 VAL CG2 1 1
10 15481 1 1 15 VAL H H 24.814 -24.123 0.669 1.00 . A A . 15 VAL H 1 1
10 15482 1 1 15 VAL HA H 25.196 -26.182 -0.224 1.00 . A A . 15 VAL HA 1 1
10 15483 1 1 15 VAL HB H 26.654 -27.421 0.941 1.00 . A A . 15 VAL HB 1 1
10 15484 1 1 15 VAL HG11 H 27.758 -26.293 2.664 1.00 . A A . 15 VAL HG11 1 1
10 15485 1 1 15 VAL HG12 H 26.960 -25.007 1.756 1.00 . A A . 15 VAL HG12 1 1
10 15486 1 1 15 VAL HG13 H 26.267 -25.577 3.275 1.00 . A A . 15 VAL HG13 1 1
10 15487 1 1 15 VAL HG21 H 26.164 -28.258 3.276 1.00 . A A . 15 VAL HG21 1 1
10 15488 1 1 15 VAL HG22 H 24.578 -27.500 3.120 1.00 . A A . 15 VAL HG22 1 1
10 15489 1 1 15 VAL HG23 H 25.052 -28.791 2.016 1.00 . A A . 15 VAL HG23 1 1
10 15490 1 1 15 VAL N N 24.628 -24.874 1.271 1.00 . A A . 15 VAL N 1 1
10 15491 1 1 15 VAL O O 22.666 -26.761 1.609 1.00 . A A . 15 VAL O 1 1
10 15492 1 1 16 PRO C C 22.296 -29.878 1.425 1.00 . A A . 16 PRO C 1 1
10 15493 1 1 16 PRO CA C 22.456 -29.114 0.115 1.00 . A A . 16 PRO CA 1 1
10 15494 1 1 16 PRO CB C 22.801 -30.075 -1.026 1.00 . A A . 16 PRO CB 1 1
10 15495 1 1 16 PRO CD C 24.690 -28.640 -0.739 1.00 . A A . 16 PRO CD 1 1
10 15496 1 1 16 PRO CG C 24.287 -30.039 -1.114 1.00 . A A . 16 PRO CG 1 1
10 15497 1 1 16 PRO HA H 21.535 -28.598 -0.114 1.00 . A A . 16 PRO HA 1 1
10 15498 1 1 16 PRO HB2 H 22.446 -31.084 -0.813 1.00 . A A . 16 PRO HB2 1 1
10 15499 1 1 16 PRO HB3 H 22.342 -29.733 -1.941 1.00 . A A . 16 PRO HB3 1 1
10 15500 1 1 16 PRO HD2 H 25.649 -28.635 -0.219 1.00 . A A . 16 PRO HD2 1 1
10 15501 1 1 16 PRO HD3 H 24.756 -28.016 -1.618 1.00 . A A . 16 PRO HD3 1 1
10 15502 1 1 16 PRO HG2 H 24.704 -30.737 -0.388 1.00 . A A . 16 PRO HG2 1 1
10 15503 1 1 16 PRO HG3 H 24.599 -30.259 -2.125 1.00 . A A . 16 PRO HG3 1 1
10 15504 1 1 16 PRO N N 23.597 -28.195 0.142 1.00 . A A . 16 PRO N 1 1
10 15505 1 1 16 PRO O O 23.141 -30.698 1.783 1.00 . A A . 16 PRO O 1 1
10 15506 1 1 17 ARG C C 19.858 -31.333 3.245 1.00 . A A . 17 ARG C 1 1
10 15507 1 1 17 ARG CA C 20.937 -30.266 3.406 1.00 . A A . 17 ARG CA 1 1
10 15508 1 1 17 ARG CB C 20.503 -29.241 4.456 1.00 . A A . 17 ARG CB 1 1
10 15509 1 1 17 ARG CD C 21.433 -27.832 6.318 1.00 . A A . 17 ARG CD 1 1
10 15510 1 1 17 ARG CG C 21.615 -28.296 4.881 1.00 . A A . 17 ARG CG 1 1
10 15511 1 1 17 ARG CZ C 20.288 -25.993 7.479 1.00 . A A . 17 ARG CZ 1 1
10 15512 1 1 17 ARG H H 20.568 -28.941 1.797 1.00 . A A . 17 ARG H 1 1
10 15513 1 1 17 ARG HA H 21.849 -30.739 3.734 1.00 . A A . 17 ARG HA 1 1
10 15514 1 1 17 ARG HB2 H 19.688 -28.648 4.041 1.00 . A A . 17 ARG HB2 1 1
10 15515 1 1 17 ARG HB3 H 20.153 -29.768 5.332 1.00 . A A . 17 ARG HB3 1 1
10 15516 1 1 17 ARG HD2 H 21.151 -28.687 6.933 1.00 . A A . 17 ARG HD2 1 1
10 15517 1 1 17 ARG HD3 H 22.370 -27.430 6.674 1.00 . A A . 17 ARG HD3 1 1
10 15518 1 1 17 ARG HE H 19.762 -26.718 5.697 1.00 . A A . 17 ARG HE 1 1
10 15519 1 1 17 ARG HG2 H 22.571 -28.813 4.794 1.00 . A A . 17 ARG HG2 1 1
10 15520 1 1 17 ARG HG3 H 21.610 -27.435 4.230 1.00 . A A . 17 ARG HG3 1 1
10 15521 1 1 17 ARG HH11 H 21.867 -26.771 8.470 1.00 . A A . 17 ARG HH11 1 1
10 15522 1 1 17 ARG HH12 H 21.052 -25.474 9.277 1.00 . A A . 17 ARG HH12 1 1
10 15523 1 1 17 ARG HH21 H 18.679 -25.009 6.752 1.00 . A A . 17 ARG HH21 1 1
10 15524 1 1 17 ARG HH22 H 19.237 -24.472 8.300 1.00 . A A . 17 ARG HH22 1 1
10 15525 1 1 17 ARG N N 21.206 -29.604 2.135 1.00 . A A . 17 ARG N 1 1
10 15526 1 1 17 ARG NE N 20.401 -26.805 6.435 1.00 . A A . 17 ARG NE 1 1
10 15527 1 1 17 ARG NH1 N 21.138 -26.087 8.492 1.00 . A A . 17 ARG NH1 1 1
10 15528 1 1 17 ARG NH2 N 19.323 -25.083 7.513 1.00 . A A . 17 ARG NH2 1 1
10 15529 1 1 17 ARG O O 20.150 -32.529 3.239 1.00 . A A . 17 ARG O 1 1
10 15530 1 1 18 GLY C C 16.439 -31.300 2.020 1.00 . A A . 18 GLY C 1 1
10 15531 1 1 18 GLY CA C 17.507 -31.822 2.958 1.00 . A A . 18 GLY CA 1 1
10 15532 1 1 18 GLY H H 18.437 -29.928 3.129 1.00 . A A . 18 GLY H 1 1
10 15533 1 1 18 GLY HA2 H 17.890 -32.754 2.569 1.00 . A A . 18 GLY HA2 1 1
10 15534 1 1 18 GLY HA3 H 17.063 -32.004 3.926 1.00 . A A . 18 GLY HA3 1 1
10 15535 1 1 18 GLY N N 18.610 -30.892 3.116 1.00 . A A . 18 GLY N 1 1
10 15536 1 1 18 GLY O O 16.146 -30.104 2.004 1.00 . A A . 18 GLY O 1 1
10 15537 1 1 19 SER C C 13.428 -31.999 0.894 1.00 . A A . 19 SER C 1 1
10 15538 1 1 19 SER CA C 14.814 -31.819 0.283 1.00 . A A . 19 SER CA 1 1
10 15539 1 1 19 SER CB C 14.933 -32.654 -0.994 1.00 . A A . 19 SER CB 1 1
10 15540 1 1 19 SER H H 16.129 -33.137 1.293 1.00 . A A . 19 SER H 1 1
10 15541 1 1 19 SER HA H 14.954 -30.778 0.037 1.00 . A A . 19 SER HA 1 1
10 15542 1 1 19 SER HB2 H 14.606 -33.673 -0.785 1.00 . A A . 19 SER HB2 1 1
10 15543 1 1 19 SER HB3 H 14.305 -32.225 -1.761 1.00 . A A . 19 SER HB3 1 1
10 15544 1 1 19 SER HG H 16.275 -32.643 -2.421 1.00 . A A . 19 SER HG 1 1
10 15545 1 1 19 SER N N 15.853 -32.197 1.233 1.00 . A A . 19 SER N 1 1
10 15546 1 1 19 SER O O 12.517 -31.211 0.638 1.00 . A A . 19 SER O 1 1
10 15547 1 1 19 SER OG O 16.270 -32.683 -1.461 1.00 . A A . 19 SER OG 1 1
10 15548 1 1 20 HIS C C 11.888 -32.580 3.679 1.00 . A A . 20 HIS C 1 1
10 15549 1 1 20 HIS CA C 12.000 -33.326 2.353 1.00 . A A . 20 HIS CA 1 1
10 15550 1 1 20 HIS CB C 11.846 -34.829 2.586 1.00 . A A . 20 HIS CB 1 1
10 15551 1 1 20 HIS CD2 C 10.531 -36.717 1.388 1.00 . A A . 20 HIS CD2 1 1
10 15552 1 1 20 HIS CE1 C 10.637 -35.933 -0.657 1.00 . A A . 20 HIS CE1 1 1
10 15553 1 1 20 HIS CG C 11.222 -35.553 1.433 1.00 . A A . 20 HIS CG 1 1
10 15554 1 1 20 HIS H H 14.038 -33.634 1.869 1.00 . A A . 20 HIS H 1 1
10 15555 1 1 20 HIS HA H 11.212 -32.990 1.697 1.00 . A A . 20 HIS HA 1 1
10 15556 1 1 20 HIS HB2 H 12.832 -35.254 2.772 1.00 . A A . 20 HIS HB2 1 1
10 15557 1 1 20 HIS HB3 H 11.226 -34.991 3.455 1.00 . A A . 20 HIS HB3 1 1
10 15558 1 1 20 HIS HD1 H 11.705 -34.261 -0.159 1.00 . A A . 20 HIS HD1 1 1
10 15559 1 1 20 HIS HD2 H 10.299 -37.359 2.226 1.00 . A A . 20 HIS HD2 1 1
10 15560 1 1 20 HIS HE1 H 10.514 -35.828 -1.725 1.00 . A A . 20 HIS HE1 1 1
10 15561 1 1 20 HIS HE2 H 9.654 -37.721 -0.267 1.00 . A A . 20 HIS HE2 1 1
10 15562 1 1 20 HIS N N 13.275 -33.043 1.703 1.00 . A A . 20 HIS N 1 1
10 15563 1 1 20 HIS ND1 N 11.271 -35.089 0.136 1.00 . A A . 20 HIS ND1 1 1
10 15564 1 1 20 HIS NE2 N 10.179 -36.930 0.078 1.00 . A A . 20 HIS NE2 1 1
10 15565 1 1 20 HIS O O 12.817 -31.888 4.094 1.00 . A A . 20 HIS O 1 1
10 15566 1 1 21 MET C C 9.238 -32.590 6.277 1.00 . A A . 21 MET C 1 1
10 15567 1 1 21 MET CA C 10.510 -32.065 5.617 1.00 . A A . 21 MET CA 1 1
10 15568 1 1 21 MET CB C 10.407 -30.551 5.423 1.00 . A A . 21 MET CB 1 1
10 15569 1 1 21 MET CE C 8.621 -31.316 2.125 1.00 . A A . 21 MET CE 1 1
10 15570 1 1 21 MET CG C 9.235 -30.127 4.551 1.00 . A A . 21 MET CG 1 1
10 15571 1 1 21 MET H H 10.038 -33.289 3.957 1.00 . A A . 21 MET H 1 1
10 15572 1 1 21 MET HA H 11.350 -32.280 6.260 1.00 . A A . 21 MET HA 1 1
10 15573 1 1 21 MET HB2 H 10.295 -30.085 6.402 1.00 . A A . 21 MET HB2 1 1
10 15574 1 1 21 MET HB3 H 11.317 -30.196 4.961 1.00 . A A . 21 MET HB3 1 1
10 15575 1 1 21 MET HE1 H 9.124 -31.791 1.296 1.00 . A A . 21 MET HE1 1 1
10 15576 1 1 21 MET HE2 H 8.413 -32.051 2.889 1.00 . A A . 21 MET HE2 1 1
10 15577 1 1 21 MET HE3 H 7.694 -30.881 1.782 1.00 . A A . 21 MET HE3 1 1
10 15578 1 1 21 MET HG2 H 8.424 -30.844 4.674 1.00 . A A . 21 MET HG2 1 1
10 15579 1 1 21 MET HG3 H 8.896 -29.155 4.877 1.00 . A A . 21 MET HG3 1 1
10 15580 1 1 21 MET N N 10.743 -32.725 4.338 1.00 . A A . 21 MET N 1 1
10 15581 1 1 21 MET O O 8.285 -32.968 5.595 1.00 . A A . 21 MET O 1 1
10 15582 1 1 21 MET SD S 9.669 -30.033 2.804 1.00 . A A . 21 MET SD 1 1
10 15583 1 1 22 ILE C C 7.746 -32.154 9.512 1.00 . A A . 22 ILE C 1 1
10 15584 1 1 22 ILE CA C 8.078 -33.091 8.356 1.00 . A A . 22 ILE CA 1 1
10 15585 1 1 22 ILE CB C 8.315 -34.508 8.910 1.00 . A A . 22 ILE CB 1 1
10 15586 1 1 22 ILE CD1 C 7.097 -36.586 9.733 1.00 . A A . 22 ILE CD1 1 1
10 15587 1 1 22 ILE CG1 C 6.999 -35.112 9.406 1.00 . A A . 22 ILE CG1 1 1
10 15588 1 1 22 ILE CG2 C 9.344 -34.473 10.030 1.00 . A A . 22 ILE CG2 1 1
10 15589 1 1 22 ILE H H 10.022 -32.297 8.093 1.00 . A A . 22 ILE H 1 1
10 15590 1 1 22 ILE HA H 7.233 -33.126 7.682 1.00 . A A . 22 ILE HA 1 1
10 15591 1 1 22 ILE HB H 8.707 -35.121 8.113 1.00 . A A . 22 ILE HB 1 1
10 15592 1 1 22 ILE HD11 H 7.972 -36.762 10.342 1.00 . A A . 22 ILE HD11 1 1
10 15593 1 1 22 ILE HD12 H 6.214 -36.895 10.272 1.00 . A A . 22 ILE HD12 1 1
10 15594 1 1 22 ILE HD13 H 7.177 -37.154 8.817 1.00 . A A . 22 ILE HD13 1 1
10 15595 1 1 22 ILE HG12 H 6.693 -34.578 10.305 1.00 . A A . 22 ILE HG12 1 1
10 15596 1 1 22 ILE HG13 H 6.246 -34.990 8.641 1.00 . A A . 22 ILE HG13 1 1
10 15597 1 1 22 ILE HG21 H 9.531 -35.479 10.378 1.00 . A A . 22 ILE HG21 1 1
10 15598 1 1 22 ILE HG22 H 10.264 -34.045 9.660 1.00 . A A . 22 ILE HG22 1 1
10 15599 1 1 22 ILE HG23 H 8.970 -33.873 10.845 1.00 . A A . 22 ILE HG23 1 1
10 15600 1 1 22 ILE N N 9.232 -32.612 7.605 1.00 . A A . 22 ILE N 1 1
10 15601 1 1 22 ILE O O 8.615 -31.443 10.017 1.00 . A A . 22 ILE O 1 1
10 15602 1 1 23 SER C C 6.908 -31.511 12.260 1.00 . A A . 23 SER C 1 1
10 15603 1 1 23 SER CA C 6.036 -31.309 11.024 1.00 . A A . 23 SER CA 1 1
10 15604 1 1 23 SER CB C 4.574 -31.604 11.363 1.00 . A A . 23 SER CB 1 1
10 15605 1 1 23 SER H H 5.837 -32.748 9.484 1.00 . A A . 23 SER H 1 1
10 15606 1 1 23 SER HA H 6.122 -30.280 10.703 1.00 . A A . 23 SER HA 1 1
10 15607 1 1 23 SER HB2 H 4.517 -32.554 11.894 1.00 . A A . 23 SER HB2 1 1
10 15608 1 1 23 SER HB3 H 4.187 -30.815 11.992 1.00 . A A . 23 SER HB3 1 1
10 15609 1 1 23 SER HG H 3.246 -30.891 10.112 1.00 . A A . 23 SER HG 1 1
10 15610 1 1 23 SER N N 6.484 -32.159 9.928 1.00 . A A . 23 SER N 1 1
10 15611 1 1 23 SER O O 7.069 -30.603 13.076 1.00 . A A . 23 SER O 1 1
10 15612 1 1 23 SER OG O 3.785 -31.681 10.189 1.00 . A A . 23 SER OG 1 1
10 15613 1 1 24 LEU C C 9.461 -32.025 13.657 1.00 . A A . 24 LEU C 1 1
10 15614 1 1 24 LEU CA C 8.323 -33.034 13.527 1.00 . A A . 24 LEU CA 1 1
10 15615 1 1 24 LEU CB C 8.892 -34.445 13.374 1.00 . A A . 24 LEU CB 1 1
10 15616 1 1 24 LEU CD1 C 8.573 -36.891 12.930 1.00 . A A . 24 LEU CD1 1 1
10 15617 1 1 24 LEU CD2 C 6.698 -35.542 13.891 1.00 . A A . 24 LEU CD2 1 1
10 15618 1 1 24 LEU CG C 7.898 -35.528 12.956 1.00 . A A . 24 LEU CG 1 1
10 15619 1 1 24 LEU H H 7.302 -33.392 11.708 1.00 . A A . 24 LEU H 1 1
10 15620 1 1 24 LEU HA H 7.718 -32.993 14.420 1.00 . A A . 24 LEU HA 1 1
10 15621 1 1 24 LEU HB2 H 9.680 -34.407 12.622 1.00 . A A . 24 LEU HB2 1 1
10 15622 1 1 24 LEU HB3 H 9.316 -34.734 14.326 1.00 . A A . 24 LEU HB3 1 1
10 15623 1 1 24 LEU HD11 H 8.827 -37.185 13.937 1.00 . A A . 24 LEU HD11 1 1
10 15624 1 1 24 LEU HD12 H 9.470 -36.837 12.332 1.00 . A A . 24 LEU HD12 1 1
10 15625 1 1 24 LEU HD13 H 7.898 -37.618 12.501 1.00 . A A . 24 LEU HD13 1 1
10 15626 1 1 24 LEU HD21 H 6.127 -36.444 13.730 1.00 . A A . 24 LEU HD21 1 1
10 15627 1 1 24 LEU HD22 H 6.076 -34.681 13.692 1.00 . A A . 24 LEU HD22 1 1
10 15628 1 1 24 LEU HD23 H 7.040 -35.511 14.915 1.00 . A A . 24 LEU HD23 1 1
10 15629 1 1 24 LEU HG H 7.542 -35.314 11.957 1.00 . A A . 24 LEU HG 1 1
10 15630 1 1 24 LEU N N 7.467 -32.709 12.392 1.00 . A A . 24 LEU N 1 1
10 15631 1 1 24 LEU O O 9.971 -31.788 14.752 1.00 . A A . 24 LEU O 1 1
10 15632 1 1 25 SER C C 10.553 -29.241 11.673 1.00 . A A . 25 SER C 1 1
10 15633 1 1 25 SER CA C 10.930 -30.452 12.521 1.00 . A A . 25 SER CA 1 1
10 15634 1 1 25 SER CB C 12.216 -31.083 11.986 1.00 . A A . 25 SER CB 1 1
10 15635 1 1 25 SER H H 9.406 -31.664 11.691 1.00 . A A . 25 SER H 1 1
10 15636 1 1 25 SER HA H 11.093 -30.127 13.538 1.00 . A A . 25 SER HA 1 1
10 15637 1 1 25 SER HB2 H 12.993 -30.320 11.937 1.00 . A A . 25 SER HB2 1 1
10 15638 1 1 25 SER HB3 H 12.529 -31.874 12.651 1.00 . A A . 25 SER HB3 1 1
10 15639 1 1 25 SER HG H 12.214 -32.566 10.705 1.00 . A A . 25 SER HG 1 1
10 15640 1 1 25 SER N N 9.852 -31.434 12.533 1.00 . A A . 25 SER N 1 1
10 15641 1 1 25 SER O O 10.130 -29.380 10.526 1.00 . A A . 25 SER O 1 1
10 15642 1 1 25 SER OG O 12.019 -31.626 10.692 1.00 . A A . 25 SER OG 1 1
10 15643 1 1 26 GLY C C 11.481 -25.794 11.619 1.00 . A A . 26 GLY C 1 1
10 15644 1 1 26 GLY CA C 10.381 -26.833 11.531 1.00 . A A . 26 GLY CA 1 1
10 15645 1 1 26 GLY H H 11.050 -28.002 13.164 1.00 . A A . 26 GLY H 1 1
10 15646 1 1 26 GLY HA2 H 10.211 -27.074 10.492 1.00 . A A . 26 GLY HA2 1 1
10 15647 1 1 26 GLY HA3 H 9.475 -26.418 11.947 1.00 . A A . 26 GLY HA3 1 1
10 15648 1 1 26 GLY N N 10.709 -28.052 12.247 1.00 . A A . 26 GLY N 1 1
10 15649 1 1 26 GLY O O 11.460 -24.931 12.498 1.00 . A A . 26 GLY O 1 1
10 15650 1 1 27 LEU C C 13.556 -24.114 9.405 1.00 . A A . 27 LEU C 1 1
10 15651 1 1 27 LEU CA C 13.561 -24.937 10.690 1.00 . A A . 27 LEU CA 1 1
10 15652 1 1 27 LEU CB C 14.888 -25.686 10.822 1.00 . A A . 27 LEU CB 1 1
10 15653 1 1 27 LEU CD1 C 16.274 -23.652 11.291 1.00 . A A . 27 LEU CD1 1 1
10 15654 1 1 27 LEU CD2 C 17.380 -25.778 10.574 1.00 . A A . 27 LEU CD2 1 1
10 15655 1 1 27 LEU CG C 16.143 -24.903 10.436 1.00 . A A . 27 LEU CG 1 1
10 15656 1 1 27 LEU H H 12.407 -26.586 10.035 1.00 . A A . 27 LEU H 1 1
10 15657 1 1 27 LEU HA H 13.447 -24.270 11.530 1.00 . A A . 27 LEU HA 1 1
10 15658 1 1 27 LEU HB2 H 14.994 -25.994 11.863 1.00 . A A . 27 LEU HB2 1 1
10 15659 1 1 27 LEU HB3 H 14.835 -26.563 10.191 1.00 . A A . 27 LEU HB3 1 1
10 15660 1 1 27 LEU HD11 H 17.020 -23.000 10.862 1.00 . A A . 27 LEU HD11 1 1
10 15661 1 1 27 LEU HD12 H 16.571 -23.929 12.291 1.00 . A A . 27 LEU HD12 1 1
10 15662 1 1 27 LEU HD13 H 15.324 -23.139 11.327 1.00 . A A . 27 LEU HD13 1 1
10 15663 1 1 27 LEU HD21 H 17.545 -26.006 11.617 1.00 . A A . 27 LEU HD21 1 1
10 15664 1 1 27 LEU HD22 H 18.238 -25.251 10.181 1.00 . A A . 27 LEU HD22 1 1
10 15665 1 1 27 LEU HD23 H 17.236 -26.695 10.022 1.00 . A A . 27 LEU HD23 1 1
10 15666 1 1 27 LEU HG H 16.063 -24.594 9.404 1.00 . A A . 27 LEU HG 1 1
10 15667 1 1 27 LEU N N 12.445 -25.877 10.709 1.00 . A A . 27 LEU N 1 1
10 15668 1 1 27 LEU O O 14.205 -23.071 9.320 1.00 . A A . 27 LEU O 1 1
10 15669 1 1 28 THR C C 11.423 -23.111 7.018 1.00 . A A . 28 THR C 1 1
10 15670 1 1 28 THR CA C 12.726 -23.895 7.128 1.00 . A A . 28 THR CA 1 1
10 15671 1 1 28 THR CB C 12.819 -24.881 5.948 1.00 . A A . 28 THR CB 1 1
10 15672 1 1 28 THR CG2 C 13.991 -25.833 6.129 1.00 . A A . 28 THR CG2 1 1
10 15673 1 1 28 THR H H 12.322 -25.424 8.535 1.00 . A A . 28 THR H 1 1
10 15674 1 1 28 THR HA H 13.556 -23.207 7.061 1.00 . A A . 28 THR HA 1 1
10 15675 1 1 28 THR HB H 12.969 -24.317 5.039 1.00 . A A . 28 THR HB 1 1
10 15676 1 1 28 THR HG1 H 11.609 -26.129 5.018 1.00 . A A . 28 THR HG1 1 1
10 15677 1 1 28 THR HG21 H 13.831 -26.437 7.011 1.00 . A A . 28 THR HG21 1 1
10 15678 1 1 28 THR HG22 H 14.902 -25.265 6.241 1.00 . A A . 28 THR HG22 1 1
10 15679 1 1 28 THR HG23 H 14.070 -26.475 5.264 1.00 . A A . 28 THR HG23 1 1
10 15680 1 1 28 THR N N 12.816 -24.587 8.407 1.00 . A A . 28 THR N 1 1
10 15681 1 1 28 THR O O 10.498 -23.312 7.805 1.00 . A A . 28 THR O 1 1
10 15682 1 1 28 THR OG1 O 11.603 -25.629 5.837 1.00 . A A . 28 THR OG1 1 1
10 15683 1 1 29 SER C C 9.395 -21.870 4.599 1.00 . A A . 29 SER C 1 1
10 15684 1 1 29 SER CA C 10.167 -21.400 5.827 1.00 . A A . 29 SER CA 1 1
10 15685 1 1 29 SER CB C 10.555 -19.928 5.666 1.00 . A A . 29 SER CB 1 1
10 15686 1 1 29 SER H H 12.127 -22.102 5.442 1.00 . A A . 29 SER H 1 1
10 15687 1 1 29 SER HA H 9.536 -21.503 6.697 1.00 . A A . 29 SER HA 1 1
10 15688 1 1 29 SER HB2 H 9.746 -19.303 6.045 1.00 . A A . 29 SER HB2 1 1
10 15689 1 1 29 SER HB3 H 11.456 -19.733 6.230 1.00 . A A . 29 SER HB3 1 1
10 15690 1 1 29 SER HG H 11.150 -18.720 4.244 1.00 . A A . 29 SER HG 1 1
10 15691 1 1 29 SER N N 11.357 -22.216 6.038 1.00 . A A . 29 SER N 1 1
10 15692 1 1 29 SER O O 9.690 -22.923 4.032 1.00 . A A . 29 SER O 1 1
10 15693 1 1 29 SER OG O 10.790 -19.608 4.306 1.00 . A A . 29 SER OG 1 1
10 15694 1 1 30 SER C C 7.844 -20.448 1.885 1.00 . A A . 30 SER C 1 1
10 15695 1 1 30 SER CA C 7.586 -21.420 3.034 1.00 . A A . 30 SER CA 1 1
10 15696 1 1 30 SER CB C 6.102 -21.403 3.408 1.00 . A A . 30 SER CB 1 1
10 15697 1 1 30 SER H H 8.218 -20.256 4.686 1.00 . A A . 30 SER H 1 1
10 15698 1 1 30 SER HA H 7.856 -22.415 2.715 1.00 . A A . 30 SER HA 1 1
10 15699 1 1 30 SER HB2 H 5.880 -20.478 3.942 1.00 . A A . 30 SER HB2 1 1
10 15700 1 1 30 SER HB3 H 5.506 -21.451 2.508 1.00 . A A . 30 SER HB3 1 1
10 15701 1 1 30 SER HG H 5.359 -22.190 5.041 1.00 . A A . 30 SER HG 1 1
10 15702 1 1 30 SER N N 8.404 -21.083 4.192 1.00 . A A . 30 SER N 1 1
10 15703 1 1 30 SER O O 8.623 -19.505 2.019 1.00 . A A . 30 SER O 1 1
10 15704 1 1 30 SER OG O 5.772 -22.505 4.235 1.00 . A A . 30 SER OG 1 1
10 15705 1 1 31 VAL C C 6.171 -18.861 -0.544 1.00 . A A . 31 VAL C 1 1
10 15706 1 1 31 VAL CA C 7.337 -19.834 -0.415 1.00 . A A . 31 VAL CA 1 1
10 15707 1 1 31 VAL CB C 7.443 -20.667 -1.706 1.00 . A A . 31 VAL CB 1 1
10 15708 1 1 31 VAL CG1 C 8.743 -21.457 -1.727 1.00 . A A . 31 VAL CG1 1 1
10 15709 1 1 31 VAL CG2 C 6.244 -21.595 -1.840 1.00 . A A . 31 VAL CG2 1 1
10 15710 1 1 31 VAL H H 6.574 -21.455 0.712 1.00 . A A . 31 VAL H 1 1
10 15711 1 1 31 VAL HA H 8.253 -19.271 -0.299 1.00 . A A . 31 VAL HA 1 1
10 15712 1 1 31 VAL HB H 7.444 -19.991 -2.548 1.00 . A A . 31 VAL HB 1 1
10 15713 1 1 31 VAL HG11 H 9.551 -20.809 -2.034 1.00 . A A . 31 VAL HG11 1 1
10 15714 1 1 31 VAL HG12 H 8.945 -21.845 -0.740 1.00 . A A . 31 VAL HG12 1 1
10 15715 1 1 31 VAL HG13 H 8.655 -22.276 -2.426 1.00 . A A . 31 VAL HG13 1 1
10 15716 1 1 31 VAL HG21 H 6.510 -22.579 -1.484 1.00 . A A . 31 VAL HG21 1 1
10 15717 1 1 31 VAL HG22 H 5.423 -21.210 -1.252 1.00 . A A . 31 VAL HG22 1 1
10 15718 1 1 31 VAL HG23 H 5.948 -21.653 -2.876 1.00 . A A . 31 VAL HG23 1 1
10 15719 1 1 31 VAL N N 7.182 -20.688 0.758 1.00 . A A . 31 VAL N 1 1
10 15720 1 1 31 VAL O O 5.615 -18.685 -1.628 1.00 . A A . 31 VAL O 1 1
10 15721 1 1 32 GLU C C 5.090 -15.993 -0.157 1.00 . A A . 32 GLU C 1 1
10 15722 1 1 32 GLU CA C 4.705 -17.275 0.577 1.00 . A A . 32 GLU CA 1 1
10 15723 1 1 32 GLU CB C 4.295 -16.948 2.015 1.00 . A A . 32 GLU CB 1 1
10 15724 1 1 32 GLU CD C 5.218 -16.565 4.335 1.00 . A A . 32 GLU CD 1 1
10 15725 1 1 32 GLU CG C 5.419 -16.354 2.847 1.00 . A A . 32 GLU CG 1 1
10 15726 1 1 32 GLU H H 6.289 -18.413 1.401 1.00 . A A . 32 GLU H 1 1
10 15727 1 1 32 GLU HA H 3.868 -17.728 0.068 1.00 . A A . 32 GLU HA 1 1
10 15728 1 1 32 GLU HB2 H 3.474 -16.233 1.984 1.00 . A A . 32 GLU HB2 1 1
10 15729 1 1 32 GLU HB3 H 3.962 -17.857 2.495 1.00 . A A . 32 GLU HB3 1 1
10 15730 1 1 32 GLU HE2 H 5.609 -15.974 6.053 1.00 . A A . 32 GLU HE2 1 1
10 15731 1 1 32 GLU HG2 H 6.359 -16.821 2.551 1.00 . A A . 32 GLU HG2 1 1
10 15732 1 1 32 GLU HG3 H 5.471 -15.293 2.653 1.00 . A A . 32 GLU HG3 1 1
10 15733 1 1 32 GLU N N 5.806 -18.230 0.568 1.00 . A A . 32 GLU N 1 1
10 15734 1 1 32 GLU O O 4.230 -15.273 -0.662 1.00 . A A . 32 GLU O 1 1
10 15735 1 1 32 GLU OE1 O 4.496 -17.515 4.707 1.00 . A A . 32 GLU OE1 1 1
10 15736 1 1 32 GLU OE2 O 5.780 -15.782 5.128 1.00 . A A . 32 GLU OE2 1 1
10 15737 1 1 33 SER C C 7.755 -14.891 -2.078 1.00 . A A . 33 SER C 1 1
10 15738 1 1 33 SER CA C 6.889 -14.521 -0.878 1.00 . A A . 33 SER CA 1 1
10 15739 1 1 33 SER CB C 7.693 -13.663 0.101 1.00 . A A . 33 SER CB 1 1
10 15740 1 1 33 SER H H 7.026 -16.331 0.212 1.00 . A A . 33 SER H 1 1
10 15741 1 1 33 SER HA H 6.038 -13.955 -1.224 1.00 . A A . 33 SER HA 1 1
10 15742 1 1 33 SER HB2 H 7.033 -13.316 0.895 1.00 . A A . 33 SER HB2 1 1
10 15743 1 1 33 SER HB3 H 8.488 -14.257 0.526 1.00 . A A . 33 SER HB3 1 1
10 15744 1 1 33 SER HG H 9.161 -12.746 -0.817 1.00 . A A . 33 SER HG 1 1
10 15745 1 1 33 SER N N 6.389 -15.717 -0.210 1.00 . A A . 33 SER N 1 1
10 15746 1 1 33 SER O O 7.919 -14.099 -3.006 1.00 . A A . 33 SER O 1 1
10 15747 1 1 33 SER OG O 8.261 -12.541 -0.552 1.00 . A A . 33 SER OG 1 1
10 15748 1 1 34 ASP C C 8.399 -16.574 -4.460 1.00 . A A . 34 ASP C 1 1
10 15749 1 1 34 ASP CA C 9.157 -16.575 -3.137 1.00 . A A . 34 ASP CA 1 1
10 15750 1 1 34 ASP CB C 9.670 -17.983 -2.829 1.00 . A A . 34 ASP CB 1 1
10 15751 1 1 34 ASP CG C 10.191 -18.691 -4.065 1.00 . A A . 34 ASP CG 1 1
10 15752 1 1 34 ASP H H 8.140 -16.684 -1.283 1.00 . A A . 34 ASP H 1 1
10 15753 1 1 34 ASP HA H 9.999 -15.905 -3.218 1.00 . A A . 34 ASP HA 1 1
10 15754 1 1 34 ASP HB2 H 10.477 -17.910 -2.100 1.00 . A A . 34 ASP HB2 1 1
10 15755 1 1 34 ASP HB3 H 8.866 -18.570 -2.412 1.00 . A A . 34 ASP HB3 1 1
10 15756 1 1 34 ASP HD2 H 11.419 -18.676 -5.459 1.00 . A A . 34 ASP HD2 1 1
10 15757 1 1 34 ASP N N 8.308 -16.098 -2.051 1.00 . A A . 34 ASP N 1 1
10 15758 1 1 34 ASP O O 9.002 -16.523 -5.533 1.00 . A A . 34 ASP O 1 1
10 15759 1 1 34 ASP OD1 O 9.647 -19.761 -4.409 1.00 . A A . 34 ASP OD1 1 1
10 15760 1 1 34 ASP OD2 O 11.142 -18.175 -4.688 1.00 . A A . 34 ASP OD2 1 1
10 15761 1 1 35 LEU C C 5.804 -15.222 -5.941 1.00 . A A . 35 LEU C 1 1
10 15762 1 1 35 LEU CA C 6.233 -16.638 -5.570 1.00 . A A . 35 LEU CA 1 1
10 15763 1 1 35 LEU CB C 4.999 -17.514 -5.342 1.00 . A A . 35 LEU CB 1 1
10 15764 1 1 35 LEU CD1 C 5.641 -19.859 -4.734 1.00 . A A . 35 LEU CD1 1 1
10 15765 1 1 35 LEU CD2 C 3.746 -19.454 -6.314 1.00 . A A . 35 LEU CD2 1 1
10 15766 1 1 35 LEU CG C 5.101 -18.957 -5.833 1.00 . A A . 35 LEU CG 1 1
10 15767 1 1 35 LEU H H 6.651 -16.670 -3.495 1.00 . A A . 35 LEU H 1 1
10 15768 1 1 35 LEU HA H 6.812 -17.051 -6.382 1.00 . A A . 35 LEU HA 1 1
10 15769 1 1 35 LEU HB2 H 4.802 -17.540 -4.270 1.00 . A A . 35 LEU HB2 1 1
10 15770 1 1 35 LEU HB3 H 4.166 -17.048 -5.849 1.00 . A A . 35 LEU HB3 1 1
10 15771 1 1 35 LEU HD11 H 4.882 -20.572 -4.448 1.00 . A A . 35 LEU HD11 1 1
10 15772 1 1 35 LEU HD12 H 5.912 -19.260 -3.878 1.00 . A A . 35 LEU HD12 1 1
10 15773 1 1 35 LEU HD13 H 6.512 -20.385 -5.095 1.00 . A A . 35 LEU HD13 1 1
10 15774 1 1 35 LEU HD21 H 3.859 -20.426 -6.770 1.00 . A A . 35 LEU HD21 1 1
10 15775 1 1 35 LEU HD22 H 3.346 -18.761 -7.041 1.00 . A A . 35 LEU HD22 1 1
10 15776 1 1 35 LEU HD23 H 3.070 -19.527 -5.475 1.00 . A A . 35 LEU HD23 1 1
10 15777 1 1 35 LEU HG H 5.789 -19.000 -6.666 1.00 . A A . 35 LEU HG 1 1
10 15778 1 1 35 LEU N N 7.075 -16.632 -4.378 1.00 . A A . 35 LEU N 1 1
10 15779 1 1 35 LEU O O 4.879 -15.030 -6.730 1.00 . A A . 35 LEU O 1 1
10 15780 1 1 36 ASP C C 6.744 -12.409 -6.993 1.00 . A A . 36 ASP C 1 1
10 15781 1 1 36 ASP CA C 6.176 -12.836 -5.643 1.00 . A A . 36 ASP CA 1 1
10 15782 1 1 36 ASP CB C 6.734 -11.942 -4.534 1.00 . A A . 36 ASP CB 1 1
10 15783 1 1 36 ASP CG C 6.239 -10.513 -4.638 1.00 . A A . 36 ASP CG 1 1
10 15784 1 1 36 ASP H H 7.211 -14.452 -4.748 1.00 . A A . 36 ASP H 1 1
10 15785 1 1 36 ASP HA H 5.102 -12.732 -5.669 1.00 . A A . 36 ASP HA 1 1
10 15786 1 1 36 ASP HB2 H 6.431 -12.350 -3.570 1.00 . A A . 36 ASP HB2 1 1
10 15787 1 1 36 ASP HB3 H 7.813 -11.936 -4.594 1.00 . A A . 36 ASP HB3 1 1
10 15788 1 1 36 ASP HD2 H 6.235 -8.943 -5.632 1.00 . A A . 36 ASP HD2 1 1
10 15789 1 1 36 ASP N N 6.484 -14.235 -5.369 1.00 . A A . 36 ASP N 1 1
10 15790 1 1 36 ASP O O 6.236 -11.483 -7.626 1.00 . A A . 36 ASP O 1 1
10 15791 1 1 36 ASP OD1 O 5.508 -10.070 -3.727 1.00 . A A . 36 ASP OD1 1 1
10 15792 1 1 36 ASP OD2 O 6.583 -9.837 -5.630 1.00 . A A . 36 ASP OD2 1 1
10 15793 1 1 37 MET C C 7.432 -12.852 -9.844 1.00 . A A . 37 MET C 1 1
10 15794 1 1 37 MET CA C 8.439 -12.778 -8.699 1.00 . A A . 37 MET CA 1 1
10 15795 1 1 37 MET CB C 9.599 -13.740 -8.962 1.00 . A A . 37 MET CB 1 1
10 15796 1 1 37 MET CE C 13.077 -12.613 -7.126 1.00 . A A . 37 MET CE 1 1
10 15797 1 1 37 MET CG C 10.654 -13.734 -7.868 1.00 . A A . 37 MET CG 1 1
10 15798 1 1 37 MET H H 8.162 -13.815 -6.876 1.00 . A A . 37 MET H 1 1
10 15799 1 1 37 MET HA H 8.825 -11.771 -8.641 1.00 . A A . 37 MET HA 1 1
10 15800 1 1 37 MET HB2 H 9.195 -14.750 -9.046 1.00 . A A . 37 MET HB2 1 1
10 15801 1 1 37 MET HB3 H 10.075 -13.468 -9.892 1.00 . A A . 37 MET HB3 1 1
10 15802 1 1 37 MET HE1 H 13.161 -13.690 -7.159 1.00 . A A . 37 MET HE1 1 1
10 15803 1 1 37 MET HE2 H 13.820 -12.174 -7.776 1.00 . A A . 37 MET HE2 1 1
10 15804 1 1 37 MET HE3 H 13.235 -12.270 -6.114 1.00 . A A . 37 MET HE3 1 1
10 15805 1 1 37 MET HG2 H 10.186 -14.013 -6.924 1.00 . A A . 37 MET HG2 1 1
10 15806 1 1 37 MET HG3 H 11.410 -14.465 -8.113 1.00 . A A . 37 MET HG3 1 1
10 15807 1 1 37 MET N N 7.801 -13.087 -7.425 1.00 . A A . 37 MET N 1 1
10 15808 1 1 37 MET O O 7.410 -11.988 -10.720 1.00 . A A . 37 MET O 1 1
10 15809 1 1 37 MET SD S 11.444 -12.125 -7.675 1.00 . A A . 37 MET SD 1 1
10 15810 1 1 38 GLN C C 4.720 -12.833 -11.004 1.00 . A A . 38 GLN C 1 1
10 15811 1 1 38 GLN CA C 5.593 -14.075 -10.865 1.00 . A A . 38 GLN CA 1 1
10 15812 1 1 38 GLN CB C 4.723 -15.292 -10.547 1.00 . A A . 38 GLN CB 1 1
10 15813 1 1 38 GLN CD C 4.410 -17.684 -11.301 1.00 . A A . 38 GLN CD 1 1
10 15814 1 1 38 GLN CG C 5.395 -16.620 -10.859 1.00 . A A . 38 GLN CG 1 1
10 15815 1 1 38 GLN H H 6.668 -14.544 -9.103 1.00 . A A . 38 GLN H 1 1
10 15816 1 1 38 GLN HA H 6.107 -14.246 -11.799 1.00 . A A . 38 GLN HA 1 1
10 15817 1 1 38 GLN HB2 H 4.479 -15.272 -9.485 1.00 . A A . 38 GLN HB2 1 1
10 15818 1 1 38 GLN HB3 H 3.812 -15.230 -11.125 1.00 . A A . 38 GLN HB3 1 1
10 15819 1 1 38 GLN HE21 H 3.835 -17.968 -9.419 1.00 . A A . 38 GLN HE21 1 1
10 15820 1 1 38 GLN HE22 H 3.046 -18.950 -10.602 1.00 . A A . 38 GLN HE22 1 1
10 15821 1 1 38 GLN HG2 H 6.124 -16.465 -11.654 1.00 . A A . 38 GLN HG2 1 1
10 15822 1 1 38 GLN HG3 H 5.905 -16.967 -9.972 1.00 . A A . 38 GLN HG3 1 1
10 15823 1 1 38 GLN N N 6.601 -13.890 -9.828 1.00 . A A . 38 GLN N 1 1
10 15824 1 1 38 GLN NE2 N 3.691 -18.259 -10.345 1.00 . A A . 38 GLN NE2 1 1
10 15825 1 1 38 GLN O O 4.297 -12.481 -12.105 1.00 . A A . 38 GLN O 1 1
10 15826 1 1 38 GLN OE1 O 4.296 -17.984 -12.490 1.00 . A A . 38 GLN OE1 1 1
10 15827 1 1 39 GLN C C 4.226 -9.900 -10.784 1.00 . A A . 39 GLN C 1 1
10 15828 1 1 39 GLN CA C 3.628 -10.972 -9.878 1.00 . A A . 39 GLN CA 1 1
10 15829 1 1 39 GLN CB C 3.481 -10.431 -8.455 1.00 . A A . 39 GLN CB 1 1
10 15830 1 1 39 GLN CD C 2.594 -10.841 -6.126 1.00 . A A . 39 GLN CD 1 1
10 15831 1 1 39 GLN CG C 2.943 -11.453 -7.468 1.00 . A A . 39 GLN CG 1 1
10 15832 1 1 39 GLN H H 4.818 -12.505 -9.035 1.00 . A A . 39 GLN H 1 1
10 15833 1 1 39 GLN HA H 2.652 -11.239 -10.255 1.00 . A A . 39 GLN HA 1 1
10 15834 1 1 39 GLN HB2 H 4.462 -10.103 -8.111 1.00 . A A . 39 GLN HB2 1 1
10 15835 1 1 39 GLN HB3 H 2.807 -9.588 -8.471 1.00 . A A . 39 GLN HB3 1 1
10 15836 1 1 39 GLN HE21 H 4.310 -9.839 -6.109 1.00 . A A . 39 GLN HE21 1 1
10 15837 1 1 39 GLN HE22 H 3.287 -9.598 -4.739 1.00 . A A . 39 GLN HE22 1 1
10 15838 1 1 39 GLN HG2 H 2.047 -11.909 -7.888 1.00 . A A . 39 GLN HG2 1 1
10 15839 1 1 39 GLN HG3 H 3.692 -12.217 -7.315 1.00 . A A . 39 GLN HG3 1 1
10 15840 1 1 39 GLN N N 4.453 -12.174 -9.881 1.00 . A A . 39 GLN N 1 1
10 15841 1 1 39 GLN NE2 N 3.487 -10.009 -5.604 1.00 . A A . 39 GLN NE2 1 1
10 15842 1 1 39 GLN O O 3.521 -9.009 -11.256 1.00 . A A . 39 GLN O 1 1
10 15843 1 1 39 GLN OE1 O 1.532 -11.112 -5.564 1.00 . A A . 39 GLN OE1 1 1
10 15844 1 1 40 ALA C C 5.655 -9.043 -13.286 1.00 . A A . 40 ALA C 1 1
10 15845 1 1 40 ALA CA C 6.223 -9.033 -11.871 1.00 . A A . 40 ALA CA 1 1
10 15846 1 1 40 ALA CB C 7.714 -9.330 -11.897 1.00 . A A . 40 ALA CB 1 1
10 15847 1 1 40 ALA H H 6.038 -10.726 -10.616 1.00 . A A . 40 ALA H 1 1
10 15848 1 1 40 ALA HA H 6.084 -8.049 -11.444 1.00 . A A . 40 ALA HA 1 1
10 15849 1 1 40 ALA HB1 H 7.890 -10.240 -12.450 1.00 . A A . 40 ALA HB1 1 1
10 15850 1 1 40 ALA HB2 H 8.075 -9.448 -10.885 1.00 . A A . 40 ALA HB2 1 1
10 15851 1 1 40 ALA HB3 H 8.236 -8.513 -12.373 1.00 . A A . 40 ALA HB3 1 1
10 15852 1 1 40 ALA N N 5.531 -9.994 -11.021 1.00 . A A . 40 ALA N 1 1
10 15853 1 1 40 ALA O O 5.833 -8.089 -14.043 1.00 . A A . 40 ALA O 1 1
10 15854 1 1 41 MET C C 3.000 -9.602 -15.008 1.00 . A A . 41 MET C 1 1
10 15855 1 1 41 MET CA C 4.376 -10.259 -14.962 1.00 . A A . 41 MET CA 1 1
10 15856 1 1 41 MET CB C 4.263 -11.735 -15.348 1.00 . A A . 41 MET CB 1 1
10 15857 1 1 41 MET CE C 6.702 -12.706 -17.565 1.00 . A A . 41 MET CE 1 1
10 15858 1 1 41 MET CG C 5.522 -12.537 -15.063 1.00 . A A . 41 MET CG 1 1
10 15859 1 1 41 MET H H 4.861 -10.854 -12.990 1.00 . A A . 41 MET H 1 1
10 15860 1 1 41 MET HA H 5.024 -9.760 -15.667 1.00 . A A . 41 MET HA 1 1
10 15861 1 1 41 MET HB2 H 3.439 -12.175 -14.785 1.00 . A A . 41 MET HB2 1 1
10 15862 1 1 41 MET HB3 H 4.050 -11.803 -16.404 1.00 . A A . 41 MET HB3 1 1
10 15863 1 1 41 MET HE1 H 5.852 -13.370 -17.510 1.00 . A A . 41 MET HE1 1 1
10 15864 1 1 41 MET HE2 H 6.519 -11.948 -18.312 1.00 . A A . 41 MET HE2 1 1
10 15865 1 1 41 MET HE3 H 7.583 -13.271 -17.833 1.00 . A A . 41 MET HE3 1 1
10 15866 1 1 41 MET HG2 H 5.738 -12.491 -13.995 1.00 . A A . 41 MET HG2 1 1
10 15867 1 1 41 MET HG3 H 5.348 -13.565 -15.341 1.00 . A A . 41 MET HG3 1 1
10 15868 1 1 41 MET N N 4.970 -10.127 -13.637 1.00 . A A . 41 MET N 1 1
10 15869 1 1 41 MET O O 2.668 -8.900 -15.964 1.00 . A A . 41 MET O 1 1
10 15870 1 1 41 MET SD S 6.954 -11.926 -15.973 1.00 . A A . 41 MET SD 1 1
10 15871 1 1 42 LEU C C 0.922 -7.759 -13.663 1.00 . A A . 42 LEU C 1 1
10 15872 1 1 42 LEU CA C 0.862 -9.265 -13.894 1.00 . A A . 42 LEU CA 1 1
10 15873 1 1 42 LEU CB C 0.066 -9.934 -12.772 1.00 . A A . 42 LEU CB 1 1
10 15874 1 1 42 LEU CD1 C -1.683 -11.039 -14.186 1.00 . A A . 42 LEU CD1 1 1
10 15875 1 1 42 LEU CD2 C 0.412 -12.274 -13.602 1.00 . A A . 42 LEU CD2 1 1
10 15876 1 1 42 LEU CG C -0.615 -11.256 -13.127 1.00 . A A . 42 LEU CG 1 1
10 15877 1 1 42 LEU H H 2.522 -10.402 -13.239 1.00 . A A . 42 LEU H 1 1
10 15878 1 1 42 LEU HA H 0.367 -9.454 -14.835 1.00 . A A . 42 LEU HA 1 1
10 15879 1 1 42 LEU HB2 H 0.752 -10.124 -11.945 1.00 . A A . 42 LEU HB2 1 1
10 15880 1 1 42 LEU HB3 H -0.700 -9.241 -12.452 1.00 . A A . 42 LEU HB3 1 1
10 15881 1 1 42 LEU HD11 H -1.500 -11.697 -15.022 1.00 . A A . 42 LEU HD11 1 1
10 15882 1 1 42 LEU HD12 H -1.652 -10.012 -14.523 1.00 . A A . 42 LEU HD12 1 1
10 15883 1 1 42 LEU HD13 H -2.655 -11.250 -13.766 1.00 . A A . 42 LEU HD13 1 1
10 15884 1 1 42 LEU HD21 H 0.745 -12.011 -14.595 1.00 . A A . 42 LEU HD21 1 1
10 15885 1 1 42 LEU HD22 H -0.038 -13.256 -13.621 1.00 . A A . 42 LEU HD22 1 1
10 15886 1 1 42 LEU HD23 H 1.256 -12.277 -12.927 1.00 . A A . 42 LEU HD23 1 1
10 15887 1 1 42 LEU HG H -1.097 -11.653 -12.243 1.00 . A A . 42 LEU HG 1 1
10 15888 1 1 42 LEU N N 2.203 -9.835 -13.971 1.00 . A A . 42 LEU N 1 1
10 15889 1 1 42 LEU O O 0.005 -7.025 -14.032 1.00 . A A . 42 LEU O 1 1
10 15890 1 1 43 THR C C 3.059 -5.220 -13.834 1.00 . A A . 43 THR C 1 1
10 15891 1 1 43 THR CA C 2.192 -5.884 -12.771 1.00 . A A . 43 THR CA 1 1
10 15892 1 1 43 THR CB C 2.834 -5.661 -11.388 1.00 . A A . 43 THR CB 1 1
10 15893 1 1 43 THR CG2 C 4.254 -6.203 -11.358 1.00 . A A . 43 THR CG2 1 1
10 15894 1 1 43 THR H H 2.707 -7.937 -12.781 1.00 . A A . 43 THR H 1 1
10 15895 1 1 43 THR HA H 1.217 -5.416 -12.772 1.00 . A A . 43 THR HA 1 1
10 15896 1 1 43 THR HB H 2.247 -6.186 -10.648 1.00 . A A . 43 THR HB 1 1
10 15897 1 1 43 THR HG1 H 3.559 -4.081 -10.459 1.00 . A A . 43 THR HG1 1 1
10 15898 1 1 43 THR HG21 H 4.483 -6.561 -10.364 1.00 . A A . 43 THR HG21 1 1
10 15899 1 1 43 THR HG22 H 4.945 -5.418 -11.626 1.00 . A A . 43 THR HG22 1 1
10 15900 1 1 43 THR HG23 H 4.344 -7.017 -12.061 1.00 . A A . 43 THR HG23 1 1
10 15901 1 1 43 THR N N 2.011 -7.302 -13.050 1.00 . A A . 43 THR N 1 1
10 15902 1 1 43 THR O O 3.853 -4.330 -13.534 1.00 . A A . 43 THR O 1 1
10 15903 1 1 43 THR OG1 O 2.844 -4.264 -11.072 1.00 . A A . 43 THR OG1 1 1
10 15904 1 1 44 ASN C C 3.384 -3.618 -16.360 1.00 . A A . 44 ASN C 1 1
10 15905 1 1 44 ASN CA C 3.671 -5.106 -16.187 1.00 . A A . 44 ASN CA 1 1
10 15906 1 1 44 ASN CB C 3.347 -5.854 -17.483 1.00 . A A . 44 ASN CB 1 1
10 15907 1 1 44 ASN CG C 4.488 -5.803 -18.480 1.00 . A A . 44 ASN CG 1 1
10 15908 1 1 44 ASN H H 2.252 -6.372 -15.256 1.00 . A A . 44 ASN H 1 1
10 15909 1 1 44 ASN HA H 4.719 -5.235 -15.961 1.00 . A A . 44 ASN HA 1 1
10 15910 1 1 44 ASN HB2 H 3.136 -6.896 -17.242 1.00 . A A . 44 ASN HB2 1 1
10 15911 1 1 44 ASN HB3 H 2.474 -5.411 -17.938 1.00 . A A . 44 ASN HB3 1 1
10 15912 1 1 44 ASN HD21 H 5.660 -6.812 -17.229 1.00 . A A . 44 ASN HD21 1 1
10 15913 1 1 44 ASN HD22 H 6.377 -6.368 -18.737 1.00 . A A . 44 ASN HD22 1 1
10 15914 1 1 44 ASN N N 2.901 -5.659 -15.079 1.00 . A A . 44 ASN N 1 1
10 15915 1 1 44 ASN ND2 N 5.623 -6.387 -18.112 1.00 . A A . 44 ASN ND2 1 1
10 15916 1 1 44 ASN O O 2.251 -3.220 -16.633 1.00 . A A . 44 ASN O 1 1
10 15917 1 1 44 ASN OD1 O 4.350 -5.246 -19.569 1.00 . A A . 44 ASN OD1 1 1
10 15918 1 1 45 LYS C C 4.307 -0.946 -17.810 1.00 . A A . 45 LYS C 1 1
10 15919 1 1 45 LYS CA C 4.279 -1.354 -16.341 1.00 . A A . 45 LYS CA 1 1
10 15920 1 1 45 LYS CB C 5.398 -0.638 -15.581 1.00 . A A . 45 LYS CB 1 1
10 15921 1 1 45 LYS CD C 5.628 -1.753 -13.341 1.00 . A A . 45 LYS CD 1 1
10 15922 1 1 45 LYS CE C 7.132 -1.714 -13.121 1.00 . A A . 45 LYS CE 1 1
10 15923 1 1 45 LYS CG C 5.142 -0.522 -14.088 1.00 . A A . 45 LYS CG 1 1
10 15924 1 1 45 LYS H H 5.297 -3.177 -15.983 1.00 . A A . 45 LYS H 1 1
10 15925 1 1 45 LYS HA H 3.329 -1.070 -15.917 1.00 . A A . 45 LYS HA 1 1
10 15926 1 1 45 LYS HB2 H 6.324 -1.194 -15.728 1.00 . A A . 45 LYS HB2 1 1
10 15927 1 1 45 LYS HB3 H 5.510 0.357 -15.984 1.00 . A A . 45 LYS HB3 1 1
10 15928 1 1 45 LYS HD2 H 5.130 -1.799 -12.372 1.00 . A A . 45 LYS HD2 1 1
10 15929 1 1 45 LYS HD3 H 5.378 -2.634 -13.916 1.00 . A A . 45 LYS HD3 1 1
10 15930 1 1 45 LYS HE2 H 7.467 -2.695 -12.785 1.00 . A A . 45 LYS HE2 1 1
10 15931 1 1 45 LYS HE3 H 7.612 -1.476 -14.058 1.00 . A A . 45 LYS HE3 1 1
10 15932 1 1 45 LYS HG2 H 5.666 0.354 -13.706 1.00 . A A . 45 LYS HG2 1 1
10 15933 1 1 45 LYS HG3 H 4.080 -0.407 -13.923 1.00 . A A . 45 LYS HG3 1 1
10 15934 1 1 45 LYS HZ1 H 8.554 -0.633 -12.038 1.00 . A A . 45 LYS HZ1 1 1
10 15935 1 1 45 LYS HZ2 H 7.136 -0.959 -11.174 1.00 . A A . 45 LYS HZ2 1 1
10 15936 1 1 45 LYS HZ3 H 7.141 0.235 -12.372 1.00 . A A . 45 LYS HZ3 1 1
10 15937 1 1 45 LYS N N 4.418 -2.800 -16.200 1.00 . A A . 45 LYS N 1 1
10 15938 1 1 45 LYS NZ N 7.518 -0.696 -12.105 1.00 . A A . 45 LYS NZ 1 1
10 15939 1 1 45 LYS O O 4.910 -1.623 -18.642 1.00 . A A . 45 LYS O 1 1
10 15940 1 1 46 ASP C C 3.475 2.188 -19.508 1.00 . A A . 46 ASP C 1 1
10 15941 1 1 46 ASP CA C 3.601 0.667 -19.490 1.00 . A A . 46 ASP CA 1 1
10 15942 1 1 46 ASP CB C 2.429 0.037 -20.245 1.00 . A A . 46 ASP CB 1 1
10 15943 1 1 46 ASP CG C 2.444 -1.477 -20.176 1.00 . A A . 46 ASP CG 1 1
10 15944 1 1 46 ASP H H 3.189 0.663 -17.414 1.00 . A A . 46 ASP H 1 1
10 15945 1 1 46 ASP HA H 4.523 0.390 -19.978 1.00 . A A . 46 ASP HA 1 1
10 15946 1 1 46 ASP HB2 H 1.497 0.400 -19.811 1.00 . A A . 46 ASP HB2 1 1
10 15947 1 1 46 ASP HB3 H 2.477 0.333 -21.282 1.00 . A A . 46 ASP HB3 1 1
10 15948 1 1 46 ASP HD2 H 3.156 -3.053 -20.857 1.00 . A A . 46 ASP HD2 1 1
10 15949 1 1 46 ASP N N 3.650 0.167 -18.121 1.00 . A A . 46 ASP N 1 1
10 15950 1 1 46 ASP O O 3.180 2.807 -18.487 1.00 . A A . 46 ASP O 1 1
10 15951 1 1 46 ASP OD1 O 1.701 -2.041 -19.344 1.00 . A A . 46 ASP OD1 1 1
10 15952 1 1 46 ASP OD2 O 3.197 -2.099 -20.954 1.00 . A A . 46 ASP OD2 1 1
10 15953 1 1 47 GLU C C 2.206 4.725 -20.515 1.00 . A A . 47 GLU C 1 1
10 15954 1 1 47 GLU CA C 3.616 4.229 -20.825 1.00 . A A . 47 GLU CA 1 1
10 15955 1 1 47 GLU CB C 4.013 4.642 -22.244 1.00 . A A . 47 GLU CB 1 1
10 15956 1 1 47 GLU CD C 4.020 3.630 -24.559 1.00 . A A . 47 GLU CD 1 1
10 15957 1 1 47 GLU CG C 3.197 3.958 -23.328 1.00 . A A . 47 GLU CG 1 1
10 15958 1 1 47 GLU H H 3.934 2.233 -21.455 1.00 . A A . 47 GLU H 1 1
10 15959 1 1 47 GLU HA H 4.305 4.677 -20.125 1.00 . A A . 47 GLU HA 1 1
10 15960 1 1 47 GLU HB2 H 3.876 5.720 -22.339 1.00 . A A . 47 GLU HB2 1 1
10 15961 1 1 47 GLU HB3 H 5.053 4.399 -22.399 1.00 . A A . 47 GLU HB3 1 1
10 15962 1 1 47 GLU HE2 H 5.292 2.510 -25.320 1.00 . A A . 47 GLU HE2 1 1
10 15963 1 1 47 GLU HG2 H 2.786 3.033 -22.925 1.00 . A A . 47 GLU HG2 1 1
10 15964 1 1 47 GLU HG3 H 2.387 4.611 -23.617 1.00 . A A . 47 GLU HG3 1 1
10 15965 1 1 47 GLU N N 3.702 2.781 -20.676 1.00 . A A . 47 GLU N 1 1
10 15966 1 1 47 GLU O O 2.028 5.733 -19.831 1.00 . A A . 47 GLU O 1 1
10 15967 1 1 47 GLU OE1 O 3.879 4.345 -25.573 1.00 . A A . 47 GLU OE1 1 1
10 15968 1 1 47 GLU OE2 O 4.804 2.659 -24.507 1.00 . A A . 47 GLU OE2 1 1
10 15969 1 1 48 LYS C C -0.566 4.201 -19.333 1.00 . A A . 48 LYS C 1 1
10 15970 1 1 48 LYS CA C -0.185 4.375 -20.799 1.00 . A A . 48 LYS CA 1 1
10 15971 1 1 48 LYS CB C -1.103 3.523 -21.681 1.00 . A A . 48 LYS CB 1 1
10 15972 1 1 48 LYS CD C -0.023 1.473 -22.649 1.00 . A A . 48 LYS CD 1 1
10 15973 1 1 48 LYS CE C -0.708 0.310 -23.350 1.00 . A A . 48 LYS CE 1 1
10 15974 1 1 48 LYS CG C -0.881 2.029 -21.525 1.00 . A A . 48 LYS CG 1 1
10 15975 1 1 48 LYS H H 1.416 3.215 -21.559 1.00 . A A . 48 LYS H 1 1
10 15976 1 1 48 LYS HA H -0.304 5.413 -21.070 1.00 . A A . 48 LYS HA 1 1
10 15977 1 1 48 LYS HB2 H -2.137 3.747 -21.416 1.00 . A A . 48 LYS HB2 1 1
10 15978 1 1 48 LYS HB3 H -0.934 3.785 -22.715 1.00 . A A . 48 LYS HB3 1 1
10 15979 1 1 48 LYS HD2 H 0.165 2.263 -23.376 1.00 . A A . 48 LYS HD2 1 1
10 15980 1 1 48 LYS HD3 H 0.917 1.131 -22.238 1.00 . A A . 48 LYS HD3 1 1
10 15981 1 1 48 LYS HE2 H 0.042 -0.434 -23.619 1.00 . A A . 48 LYS HE2 1 1
10 15982 1 1 48 LYS HE3 H -1.422 -0.133 -22.670 1.00 . A A . 48 LYS HE3 1 1
10 15983 1 1 48 LYS HG2 H -0.382 1.842 -20.574 1.00 . A A . 48 LYS HG2 1 1
10 15984 1 1 48 LYS HG3 H -1.838 1.529 -21.534 1.00 . A A . 48 LYS HG3 1 1
10 15985 1 1 48 LYS HZ1 H -0.753 0.800 -25.380 1.00 . A A . 48 LYS HZ1 1 1
10 15986 1 1 48 LYS HZ2 H -1.845 1.685 -24.438 1.00 . A A . 48 LYS HZ2 1 1
10 15987 1 1 48 LYS HZ3 H -2.173 0.071 -24.820 1.00 . A A . 48 LYS HZ3 1 1
10 15988 1 1 48 LYS N N 1.209 4.009 -21.022 1.00 . A A . 48 LYS N 1 1
10 15989 1 1 48 LYS NZ N -1.419 0.746 -24.584 1.00 . A A . 48 LYS NZ 1 1
10 15990 1 1 48 LYS O O -1.392 4.944 -18.804 1.00 . A A . 48 LYS O 1 1
10 15991 1 1 49 VAL C C 0.029 4.181 -16.419 1.00 . A A . 49 VAL C 1 1
10 15992 1 1 49 VAL CA C -0.230 2.946 -17.274 1.00 . A A . 49 VAL CA 1 1
10 15993 1 1 49 VAL CB C 0.629 1.781 -16.749 1.00 . A A . 49 VAL CB 1 1
10 15994 1 1 49 VAL CG1 C 0.417 1.593 -15.255 1.00 . A A . 49 VAL CG1 1 1
10 15995 1 1 49 VAL CG2 C 0.310 0.500 -17.506 1.00 . A A . 49 VAL CG2 1 1
10 15996 1 1 49 VAL H H 0.691 2.657 -19.157 1.00 . A A . 49 VAL H 1 1
10 15997 1 1 49 VAL HA H -1.271 2.669 -17.183 1.00 . A A . 49 VAL HA 1 1
10 15998 1 1 49 VAL HB H 1.668 2.023 -16.915 1.00 . A A . 49 VAL HB 1 1
10 15999 1 1 49 VAL HG11 H 1.252 2.017 -14.716 1.00 . A A . 49 VAL HG11 1 1
10 16000 1 1 49 VAL HG12 H -0.495 2.088 -14.954 1.00 . A A . 49 VAL HG12 1 1
10 16001 1 1 49 VAL HG13 H 0.344 0.538 -15.031 1.00 . A A . 49 VAL HG13 1 1
10 16002 1 1 49 VAL HG21 H -0.137 0.747 -18.458 1.00 . A A . 49 VAL HG21 1 1
10 16003 1 1 49 VAL HG22 H 1.220 -0.058 -17.670 1.00 . A A . 49 VAL HG22 1 1
10 16004 1 1 49 VAL HG23 H -0.380 -0.097 -16.928 1.00 . A A . 49 VAL HG23 1 1
10 16005 1 1 49 VAL N N 0.043 3.215 -18.681 1.00 . A A . 49 VAL N 1 1
10 16006 1 1 49 VAL O O -0.576 4.353 -15.359 1.00 . A A . 49 VAL O 1 1
10 16007 1 1 50 LEU C C 0.089 7.223 -16.135 1.00 . A A . 50 LEU C 1 1
10 16008 1 1 50 LEU CA C 1.271 6.258 -16.160 1.00 . A A . 50 LEU CA 1 1
10 16009 1 1 50 LEU CB C 2.483 6.935 -16.804 1.00 . A A . 50 LEU CB 1 1
10 16010 1 1 50 LEU CD1 C 4.699 6.724 -17.956 1.00 . A A . 50 LEU CD1 1 1
10 16011 1 1 50 LEU CD2 C 4.374 5.730 -15.683 1.00 . A A . 50 LEU CD2 1 1
10 16012 1 1 50 LEU CG C 3.711 6.050 -17.015 1.00 . A A . 50 LEU CG 1 1
10 16013 1 1 50 LEU H H 1.380 4.846 -17.733 1.00 . A A . 50 LEU H 1 1
10 16014 1 1 50 LEU HA H 1.518 5.984 -15.145 1.00 . A A . 50 LEU HA 1 1
10 16015 1 1 50 LEU HB2 H 2.174 7.315 -17.778 1.00 . A A . 50 LEU HB2 1 1
10 16016 1 1 50 LEU HB3 H 2.774 7.761 -16.171 1.00 . A A . 50 LEU HB3 1 1
10 16017 1 1 50 LEU HD11 H 4.370 7.732 -18.160 1.00 . A A . 50 LEU HD11 1 1
10 16018 1 1 50 LEU HD12 H 4.752 6.167 -18.880 1.00 . A A . 50 LEU HD12 1 1
10 16019 1 1 50 LEU HD13 H 5.675 6.750 -17.494 1.00 . A A . 50 LEU HD13 1 1
10 16020 1 1 50 LEU HD21 H 4.555 6.647 -15.142 1.00 . A A . 50 LEU HD21 1 1
10 16021 1 1 50 LEU HD22 H 5.312 5.225 -15.860 1.00 . A A . 50 LEU HD22 1 1
10 16022 1 1 50 LEU HD23 H 3.725 5.092 -15.103 1.00 . A A . 50 LEU HD23 1 1
10 16023 1 1 50 LEU HG H 3.403 5.117 -17.468 1.00 . A A . 50 LEU HG 1 1
10 16024 1 1 50 LEU N N 0.931 5.038 -16.883 1.00 . A A . 50 LEU N 1 1
10 16025 1 1 50 LEU O O 0.012 8.106 -15.280 1.00 . A A . 50 LEU O 1 1
10 16026 1 1 51 LYS C C -3.017 7.547 -16.068 1.00 . A A . 51 LYS C 1 1
10 16027 1 1 51 LYS CA C -2.012 7.899 -17.161 1.00 . A A . 51 LYS CA 1 1
10 16028 1 1 51 LYS CB C -2.669 7.759 -18.536 1.00 . A A . 51 LYS CB 1 1
10 16029 1 1 51 LYS CD C -2.703 8.994 -20.724 1.00 . A A . 51 LYS CD 1 1
10 16030 1 1 51 LYS CE C -2.918 10.468 -20.420 1.00 . A A . 51 LYS CE 1 1
10 16031 1 1 51 LYS CG C -1.833 8.328 -19.671 1.00 . A A . 51 LYS CG 1 1
10 16032 1 1 51 LYS H H -0.715 6.325 -17.730 1.00 . A A . 51 LYS H 1 1
10 16033 1 1 51 LYS HA H -1.694 8.921 -17.026 1.00 . A A . 51 LYS HA 1 1
10 16034 1 1 51 LYS HB2 H -2.837 6.700 -18.730 1.00 . A A . 51 LYS HB2 1 1
10 16035 1 1 51 LYS HB3 H -3.618 8.275 -18.522 1.00 . A A . 51 LYS HB3 1 1
10 16036 1 1 51 LYS HD2 H -2.216 8.900 -21.695 1.00 . A A . 51 LYS HD2 1 1
10 16037 1 1 51 LYS HD3 H -3.662 8.496 -20.752 1.00 . A A . 51 LYS HD3 1 1
10 16038 1 1 51 LYS HE2 H -3.271 10.570 -19.393 1.00 . A A . 51 LYS HE2 1 1
10 16039 1 1 51 LYS HE3 H -1.976 10.985 -20.526 1.00 . A A . 51 LYS HE3 1 1
10 16040 1 1 51 LYS HG2 H -1.141 9.066 -19.265 1.00 . A A . 51 LYS HG2 1 1
10 16041 1 1 51 LYS HG3 H -1.274 7.525 -20.131 1.00 . A A . 51 LYS HG3 1 1
10 16042 1 1 51 LYS HZ1 H -4.866 11.032 -20.918 1.00 . A A . 51 LYS HZ1 1 1
10 16043 1 1 51 LYS HZ2 H -3.921 10.581 -22.247 1.00 . A A . 51 LYS HZ2 1 1
10 16044 1 1 51 LYS HZ3 H -3.676 12.082 -21.506 1.00 . A A . 51 LYS HZ3 1 1
10 16045 1 1 51 LYS N N -0.832 7.047 -17.076 1.00 . A A . 51 LYS N 1 1
10 16046 1 1 51 LYS NZ N -3.915 11.084 -21.337 1.00 . A A . 51 LYS NZ 1 1
10 16047 1 1 51 LYS O O -3.671 8.425 -15.508 1.00 . A A . 51 LYS O 1 1
10 16048 1 1 52 ALA C C -3.681 6.354 -13.374 1.00 . A A . 52 ALA C 1 1
10 16049 1 1 52 ALA CA C -4.053 5.790 -14.742 1.00 . A A . 52 ALA CA 1 1
10 16050 1 1 52 ALA CB C -4.072 4.270 -14.701 1.00 . A A . 52 ALA CB 1 1
10 16051 1 1 52 ALA H H -2.582 5.605 -16.252 1.00 . A A . 52 ALA H 1 1
10 16052 1 1 52 ALA HA H -5.045 6.131 -15.002 1.00 . A A . 52 ALA HA 1 1
10 16053 1 1 52 ALA HB1 H -3.202 3.885 -15.211 1.00 . A A . 52 ALA HB1 1 1
10 16054 1 1 52 ALA HB2 H -4.966 3.909 -15.188 1.00 . A A . 52 ALA HB2 1 1
10 16055 1 1 52 ALA HB3 H -4.062 3.937 -13.674 1.00 . A A . 52 ALA HB3 1 1
10 16056 1 1 52 ALA N N -3.131 6.257 -15.770 1.00 . A A . 52 ALA N 1 1
10 16057 1 1 52 ALA O O -4.547 6.789 -12.613 1.00 . A A . 52 ALA O 1 1
10 16058 1 1 53 LEU C C -2.268 8.322 -11.614 1.00 . A A . 53 LEU C 1 1
10 16059 1 1 53 LEU CA C -1.902 6.852 -11.789 1.00 . A A . 53 LEU CA 1 1
10 16060 1 1 53 LEU CB C -0.386 6.677 -11.693 1.00 . A A . 53 LEU CB 1 1
10 16061 1 1 53 LEU CD1 C 1.654 5.228 -11.842 1.00 . A A . 53 LEU CD1 1 1
10 16062 1 1 53 LEU CD2 C -0.384 4.395 -10.654 1.00 . A A . 53 LEU CD2 1 1
10 16063 1 1 53 LEU CG C 0.134 5.244 -11.807 1.00 . A A . 53 LEU CG 1 1
10 16064 1 1 53 LEU H H -1.747 5.983 -13.713 1.00 . A A . 53 LEU H 1 1
10 16065 1 1 53 LEU HA H -2.373 6.279 -11.003 1.00 . A A . 53 LEU HA 1 1
10 16066 1 1 53 LEU HB2 H 0.068 7.260 -12.495 1.00 . A A . 53 LEU HB2 1 1
10 16067 1 1 53 LEU HB3 H -0.068 7.071 -10.738 1.00 . A A . 53 LEU HB3 1 1
10 16068 1 1 53 LEU HD11 H 1.994 4.356 -12.379 1.00 . A A . 53 LEU HD11 1 1
10 16069 1 1 53 LEU HD12 H 2.036 5.200 -10.832 1.00 . A A . 53 LEU HD12 1 1
10 16070 1 1 53 LEU HD13 H 2.012 6.119 -12.337 1.00 . A A . 53 LEU HD13 1 1
10 16071 1 1 53 LEU HD21 H 0.423 3.798 -10.257 1.00 . A A . 53 LEU HD21 1 1
10 16072 1 1 53 LEU HD22 H -1.170 3.746 -11.011 1.00 . A A . 53 LEU HD22 1 1
10 16073 1 1 53 LEU HD23 H -0.772 5.040 -9.880 1.00 . A A . 53 LEU HD23 1 1
10 16074 1 1 53 LEU HG H -0.224 4.810 -12.730 1.00 . A A . 53 LEU HG 1 1
10 16075 1 1 53 LEU N N -2.389 6.342 -13.067 1.00 . A A . 53 LEU N 1 1
10 16076 1 1 53 LEU O O -2.294 8.835 -10.496 1.00 . A A . 53 LEU O 1 1
10 16077 1 1 54 GLU C C -4.264 10.601 -11.999 1.00 . A A . 54 GLU C 1 1
10 16078 1 1 54 GLU CA C -2.920 10.404 -12.695 1.00 . A A . 54 GLU CA 1 1
10 16079 1 1 54 GLU CB C -2.979 10.970 -14.115 1.00 . A A . 54 GLU CB 1 1
10 16080 1 1 54 GLU CD C -0.458 11.064 -14.226 1.00 . A A . 54 GLU CD 1 1
10 16081 1 1 54 GLU CG C -1.738 10.676 -14.940 1.00 . A A . 54 GLU CG 1 1
10 16082 1 1 54 GLU H H -2.515 8.528 -13.589 1.00 . A A . 54 GLU H 1 1
10 16083 1 1 54 GLU HA H -2.160 10.931 -12.139 1.00 . A A . 54 GLU HA 1 1
10 16084 1 1 54 GLU HB2 H -3.841 10.535 -14.622 1.00 . A A . 54 GLU HB2 1 1
10 16085 1 1 54 GLU HB3 H -3.103 12.042 -14.056 1.00 . A A . 54 GLU HB3 1 1
10 16086 1 1 54 GLU HE2 H 0.938 12.285 -14.096 1.00 . A A . 54 GLU HE2 1 1
10 16087 1 1 54 GLU HG2 H -1.708 9.609 -15.160 1.00 . A A . 54 GLU HG2 1 1
10 16088 1 1 54 GLU HG3 H -1.799 11.229 -15.865 1.00 . A A . 54 GLU HG3 1 1
10 16089 1 1 54 GLU N N -2.553 8.992 -12.726 1.00 . A A . 54 GLU N 1 1
10 16090 1 1 54 GLU O O -4.437 11.533 -11.213 1.00 . A A . 54 GLU O 1 1
10 16091 1 1 54 GLU OE1 O -0.050 10.331 -13.300 1.00 . A A . 54 GLU OE1 1 1
10 16092 1 1 54 GLU OE2 O 0.136 12.100 -14.591 1.00 . A A . 54 GLU OE2 1 1
10 16093 1 1 55 ARG C C -6.525 9.275 -10.265 1.00 . A A . 55 ARG C 1 1
10 16094 1 1 55 ARG CA C -6.540 9.794 -11.700 1.00 . A A . 55 ARG CA 1 1
10 16095 1 1 55 ARG CB C -7.543 8.993 -12.533 1.00 . A A . 55 ARG CB 1 1
10 16096 1 1 55 ARG CD C -9.500 10.089 -11.400 1.00 . A A . 55 ARG CD 1 1
10 16097 1 1 55 ARG CG C -8.875 8.773 -11.836 1.00 . A A . 55 ARG CG 1 1
10 16098 1 1 55 ARG CZ C -11.589 11.341 -11.732 1.00 . A A . 55 ARG CZ 1 1
10 16099 1 1 55 ARG H H -5.013 8.997 -12.928 1.00 . A A . 55 ARG H 1 1
10 16100 1 1 55 ARG HA H -6.840 10.832 -11.692 1.00 . A A . 55 ARG HA 1 1
10 16101 1 1 55 ARG HB2 H -7.725 9.533 -13.462 1.00 . A A . 55 ARG HB2 1 1
10 16102 1 1 55 ARG HB3 H -7.115 8.029 -12.758 1.00 . A A . 55 ARG HB3 1 1
10 16103 1 1 55 ARG HD2 H -9.528 10.124 -10.311 1.00 . A A . 55 ARG HD2 1 1
10 16104 1 1 55 ARG HD3 H -8.889 10.901 -11.766 1.00 . A A . 55 ARG HD3 1 1
10 16105 1 1 55 ARG HE H -11.242 9.502 -12.419 1.00 . A A . 55 ARG HE 1 1
10 16106 1 1 55 ARG HG2 H -9.555 8.269 -12.523 1.00 . A A . 55 ARG HG2 1 1
10 16107 1 1 55 ARG HG3 H -8.718 8.154 -10.966 1.00 . A A . 55 ARG HG3 1 1
10 16108 1 1 55 ARG HH11 H -10.171 12.319 -10.676 1.00 . A A . 55 ARG HH11 1 1
10 16109 1 1 55 ARG HH12 H -11.649 13.190 -10.918 1.00 . A A . 55 ARG HH12 1 1
10 16110 1 1 55 ARG HH21 H -13.192 10.639 -12.744 1.00 . A A . 55 ARG HH21 1 1
10 16111 1 1 55 ARG HH22 H -13.367 12.233 -12.092 1.00 . A A . 55 ARG HH22 1 1
10 16112 1 1 55 ARG N N -5.212 9.717 -12.295 1.00 . A A . 55 ARG N 1 1
10 16113 1 1 55 ARG NE N -10.858 10.248 -11.914 1.00 . A A . 55 ARG NE 1 1
10 16114 1 1 55 ARG NH1 N -11.096 12.367 -11.052 1.00 . A A . 55 ARG NH1 1 1
10 16115 1 1 55 ARG NH2 N -12.818 11.410 -12.230 1.00 . A A . 55 ARG NH2 1 1
10 16116 1 1 55 ARG O O -7.269 9.758 -9.410 1.00 . A A . 55 ARG O 1 1
10 16117 1 1 56 THR C C -4.828 8.637 -7.724 1.00 . A A . 56 THR C 1 1
10 16118 1 1 56 THR CA C -5.561 7.701 -8.678 1.00 . A A . 56 THR CA 1 1
10 16119 1 1 56 THR CB C -4.824 6.349 -8.720 1.00 . A A . 56 THR CB 1 1
10 16120 1 1 56 THR CG2 C -5.419 5.442 -9.787 1.00 . A A . 56 THR CG2 1 1
10 16121 1 1 56 THR H H -5.107 7.945 -10.731 1.00 . A A . 56 THR H 1 1
10 16122 1 1 56 THR HA H -6.560 7.531 -8.304 1.00 . A A . 56 THR HA 1 1
10 16123 1 1 56 THR HB H -4.932 5.868 -7.759 1.00 . A A . 56 THR HB 1 1
10 16124 1 1 56 THR HG1 H -2.913 6.209 -8.258 1.00 . A A . 56 THR HG1 1 1
10 16125 1 1 56 THR HG21 H -6.272 5.927 -10.238 1.00 . A A . 56 THR HG21 1 1
10 16126 1 1 56 THR HG22 H -5.731 4.512 -9.335 1.00 . A A . 56 THR HG22 1 1
10 16127 1 1 56 THR HG23 H -4.676 5.243 -10.544 1.00 . A A . 56 THR HG23 1 1
10 16128 1 1 56 THR N N -5.673 8.287 -10.007 1.00 . A A . 56 THR N 1 1
10 16129 1 1 56 THR O O -5.280 8.875 -6.603 1.00 . A A . 56 THR O 1 1
10 16130 1 1 56 THR OG1 O -3.433 6.558 -8.985 1.00 . A A . 56 THR OG1 1 1
10 16131 1 1 57 ARG C C -3.747 11.246 -6.866 1.00 . A A . 57 ARG C 1 1
10 16132 1 1 57 ARG CA C -2.901 10.076 -7.360 1.00 . A A . 57 ARG CA 1 1
10 16133 1 1 57 ARG CB C -1.706 10.600 -8.161 1.00 . A A . 57 ARG CB 1 1
10 16134 1 1 57 ARG CD C -0.871 12.310 -9.803 1.00 . A A . 57 ARG CD 1 1
10 16135 1 1 57 ARG CG C -2.091 11.588 -9.251 1.00 . A A . 57 ARG CG 1 1
10 16136 1 1 57 ARG CZ C 1.380 11.745 -10.614 1.00 . A A . 57 ARG CZ 1 1
10 16137 1 1 57 ARG H H -3.388 8.938 -9.078 1.00 . A A . 57 ARG H 1 1
10 16138 1 1 57 ARG HA H -2.536 9.525 -6.507 1.00 . A A . 57 ARG HA 1 1
10 16139 1 1 57 ARG HB2 H -1.022 11.096 -7.473 1.00 . A A . 57 ARG HB2 1 1
10 16140 1 1 57 ARG HB3 H -1.204 9.764 -8.624 1.00 . A A . 57 ARG HB3 1 1
10 16141 1 1 57 ARG HD2 H -1.181 12.946 -10.632 1.00 . A A . 57 ARG HD2 1 1
10 16142 1 1 57 ARG HD3 H -0.449 12.923 -9.021 1.00 . A A . 57 ARG HD3 1 1
10 16143 1 1 57 ARG HE H -0.099 10.433 -10.350 1.00 . A A . 57 ARG HE 1 1
10 16144 1 1 57 ARG HG2 H -2.580 11.048 -10.062 1.00 . A A . 57 ARG HG2 1 1
10 16145 1 1 57 ARG HG3 H -2.774 12.316 -8.840 1.00 . A A . 57 ARG HG3 1 1
10 16146 1 1 57 ARG HH11 H 1.090 13.702 -10.206 1.00 . A A . 57 ARG HH11 1 1
10 16147 1 1 57 ARG HH12 H 2.672 13.291 -10.778 1.00 . A A . 57 ARG HH12 1 1
10 16148 1 1 57 ARG HH21 H 1.981 9.878 -11.104 1.00 . A A . 57 ARG HH21 1 1
10 16149 1 1 57 ARG HH22 H 3.178 11.115 -11.290 1.00 . A A . 57 ARG HH22 1 1
10 16150 1 1 57 ARG N N -3.696 9.166 -8.176 1.00 . A A . 57 ARG N 1 1
10 16151 1 1 57 ARG NE N 0.148 11.379 -10.278 1.00 . A A . 57 ARG NE 1 1
10 16152 1 1 57 ARG NH1 N 1.743 13.017 -10.526 1.00 . A A . 57 ARG NH1 1 1
10 16153 1 1 57 ARG NH2 N 2.251 10.838 -11.038 1.00 . A A . 57 ARG NH2 1 1
10 16154 1 1 57 ARG O O -3.473 11.821 -5.814 1.00 . A A . 57 ARG O 1 1
10 16155 1 1 58 GLN C C -6.390 12.399 -5.967 1.00 . A A . 58 GLN C 1 1
10 16156 1 1 58 GLN CA C -5.662 12.692 -7.274 1.00 . A A . 58 GLN CA 1 1
10 16157 1 1 58 GLN CB C -6.676 12.944 -8.391 1.00 . A A . 58 GLN CB 1 1
10 16158 1 1 58 GLN CD C -5.791 15.162 -9.217 1.00 . A A . 58 GLN CD 1 1
10 16159 1 1 58 GLN CG C -6.104 13.720 -9.567 1.00 . A A . 58 GLN CG 1 1
10 16160 1 1 58 GLN H H -4.943 11.093 -8.462 1.00 . A A . 58 GLN H 1 1
10 16161 1 1 58 GLN HA H -5.056 13.574 -7.144 1.00 . A A . 58 GLN HA 1 1
10 16162 1 1 58 GLN HB2 H -7.032 11.980 -8.756 1.00 . A A . 58 GLN HB2 1 1
10 16163 1 1 58 GLN HB3 H -7.507 13.504 -7.988 1.00 . A A . 58 GLN HB3 1 1
10 16164 1 1 58 GLN HE21 H -3.995 14.636 -8.549 1.00 . A A . 58 GLN HE21 1 1
10 16165 1 1 58 GLN HE22 H -4.370 16.319 -8.449 1.00 . A A . 58 GLN HE22 1 1
10 16166 1 1 58 GLN HG2 H -5.186 13.233 -9.897 1.00 . A A . 58 GLN HG2 1 1
10 16167 1 1 58 GLN HG3 H -6.823 13.709 -10.373 1.00 . A A . 58 GLN HG3 1 1
10 16168 1 1 58 GLN N N -4.777 11.590 -7.634 1.00 . A A . 58 GLN N 1 1
10 16169 1 1 58 GLN NE2 N -4.599 15.397 -8.684 1.00 . A A . 58 GLN NE2 1 1
10 16170 1 1 58 GLN O O -6.557 13.282 -5.125 1.00 . A A . 58 GLN O 1 1
10 16171 1 1 58 GLN OE1 O -6.613 16.056 -9.424 1.00 . A A . 58 GLN OE1 1 1
10 16172 1 1 59 LEU C C -6.569 10.206 -3.549 1.00 . A A . 59 LEU C 1 1
10 16173 1 1 59 LEU CA C -7.537 10.744 -4.598 1.00 . A A . 59 LEU CA 1 1
10 16174 1 1 59 LEU CB C -8.583 9.680 -4.937 1.00 . A A . 59 LEU CB 1 1
10 16175 1 1 59 LEU CD1 C -9.398 8.806 -7.141 1.00 . A A . 59 LEU CD1 1 1
10 16176 1 1 59 LEU CD2 C -10.897 10.227 -5.731 1.00 . A A . 59 LEU CD2 1 1
10 16177 1 1 59 LEU CG C -9.460 9.964 -6.157 1.00 . A A . 59 LEU CG 1 1
10 16178 1 1 59 LEU H H -6.664 10.494 -6.510 1.00 . A A . 59 LEU H 1 1
10 16179 1 1 59 LEU HA H -8.038 11.613 -4.198 1.00 . A A . 59 LEU HA 1 1
10 16180 1 1 59 LEU HB2 H -8.058 8.742 -5.116 1.00 . A A . 59 LEU HB2 1 1
10 16181 1 1 59 LEU HB3 H -9.232 9.571 -4.079 1.00 . A A . 59 LEU HB3 1 1
10 16182 1 1 59 LEU HD11 H -9.644 7.887 -6.630 1.00 . A A . 59 LEU HD11 1 1
10 16183 1 1 59 LEU HD12 H -8.400 8.735 -7.549 1.00 . A A . 59 LEU HD12 1 1
10 16184 1 1 59 LEU HD13 H -10.103 8.975 -7.940 1.00 . A A . 59 LEU HD13 1 1
10 16185 1 1 59 LEU HD21 H -11.372 9.294 -5.469 1.00 . A A . 59 LEU HD21 1 1
10 16186 1 1 59 LEU HD22 H -11.435 10.688 -6.547 1.00 . A A . 59 LEU HD22 1 1
10 16187 1 1 59 LEU HD23 H -10.904 10.888 -4.876 1.00 . A A . 59 LEU HD23 1 1
10 16188 1 1 59 LEU HG H -9.091 10.848 -6.659 1.00 . A A . 59 LEU HG 1 1
10 16189 1 1 59 LEU N N -6.826 11.154 -5.803 1.00 . A A . 59 LEU N 1 1
10 16190 1 1 59 LEU O O -6.982 9.590 -2.567 1.00 . A A . 59 LEU O 1 1
10 16191 1 1 60 ASP C C -4.208 8.465 -2.781 1.00 . A A . 60 ASP C 1 1
10 16192 1 1 60 ASP CA C -4.252 9.989 -2.836 1.00 . A A . 60 ASP CA 1 1
10 16193 1 1 60 ASP CB C -4.510 10.555 -1.438 1.00 . A A . 60 ASP CB 1 1
10 16194 1 1 60 ASP CG C -5.042 11.974 -1.477 1.00 . A A . 60 ASP CG 1 1
10 16195 1 1 60 ASP H H -5.014 10.943 -4.566 1.00 . A A . 60 ASP H 1 1
10 16196 1 1 60 ASP HA H -3.300 10.352 -3.191 1.00 . A A . 60 ASP HA 1 1
10 16197 1 1 60 ASP HB2 H -5.237 9.920 -0.931 1.00 . A A . 60 ASP HB2 1 1
10 16198 1 1 60 ASP HB3 H -3.585 10.551 -0.880 1.00 . A A . 60 ASP HB3 1 1
10 16199 1 1 60 ASP HD2 H -6.487 13.097 -1.153 1.00 . A A . 60 ASP HD2 1 1
10 16200 1 1 60 ASP N N -5.280 10.446 -3.764 1.00 . A A . 60 ASP N 1 1
10 16201 1 1 60 ASP O O -4.657 7.857 -1.810 1.00 . A A . 60 ASP O 1 1
10 16202 1 1 60 ASP OD1 O -4.286 12.881 -1.883 1.00 . A A . 60 ASP OD1 1 1
10 16203 1 1 60 ASP OD2 O -6.216 12.177 -1.102 1.00 . A A . 60 ASP OD2 1 1
10 16204 1 1 61 ILE C C -2.149 5.970 -4.270 1.00 . A A . 61 ILE C 1 1
10 16205 1 1 61 ILE CA C -3.564 6.404 -3.901 1.00 . A A . 61 ILE CA 1 1
10 16206 1 1 61 ILE CB C -4.552 5.820 -4.927 1.00 . A A . 61 ILE CB 1 1
10 16207 1 1 61 ILE CD1 C -6.928 6.036 -5.812 1.00 . A A . 61 ILE CD1 1 1
10 16208 1 1 61 ILE CG1 C -5.940 6.432 -4.738 1.00 . A A . 61 ILE CG1 1 1
10 16209 1 1 61 ILE CG2 C -4.613 4.305 -4.801 1.00 . A A . 61 ILE CG2 1 1
10 16210 1 1 61 ILE H H -3.327 8.397 -4.574 1.00 . A A . 61 ILE H 1 1
10 16211 1 1 61 ILE HA H -3.809 6.006 -2.928 1.00 . A A . 61 ILE HA 1 1
10 16212 1 1 61 ILE HB H -4.192 6.060 -5.917 1.00 . A A . 61 ILE HB 1 1
10 16213 1 1 61 ILE HD11 H -7.751 5.498 -5.366 1.00 . A A . 61 ILE HD11 1 1
10 16214 1 1 61 ILE HD12 H -7.302 6.922 -6.304 1.00 . A A . 61 ILE HD12 1 1
10 16215 1 1 61 ILE HD13 H -6.436 5.403 -6.537 1.00 . A A . 61 ILE HD13 1 1
10 16216 1 1 61 ILE HG12 H -6.330 6.107 -3.773 1.00 . A A . 61 ILE HG12 1 1
10 16217 1 1 61 ILE HG13 H -5.855 7.509 -4.746 1.00 . A A . 61 ILE HG13 1 1
10 16218 1 1 61 ILE HG21 H -3.620 3.918 -4.623 1.00 . A A . 61 ILE HG21 1 1
10 16219 1 1 61 ILE HG22 H -5.254 4.039 -3.975 1.00 . A A . 61 ILE HG22 1 1
10 16220 1 1 61 ILE HG23 H -5.006 3.882 -5.714 1.00 . A A . 61 ILE HG23 1 1
10 16221 1 1 61 ILE N N -3.666 7.856 -3.830 1.00 . A A . 61 ILE N 1 1
10 16222 1 1 61 ILE O O -1.547 6.471 -5.220 1.00 . A A . 61 ILE O 1 1
10 16223 1 1 62 PRO C C -0.164 3.656 -5.002 1.00 . A A . 62 PRO C 1 1
10 16224 1 1 62 PRO CA C -0.255 4.490 -3.729 1.00 . A A . 62 PRO CA 1 1
10 16225 1 1 62 PRO CB C -0.001 3.617 -2.498 1.00 . A A . 62 PRO CB 1 1
10 16226 1 1 62 PRO CD C -2.265 4.373 -2.352 1.00 . A A . 62 PRO CD 1 1
10 16227 1 1 62 PRO CG C -1.359 3.217 -2.032 1.00 . A A . 62 PRO CG 1 1
10 16228 1 1 62 PRO HA H 0.478 5.283 -3.767 1.00 . A A . 62 PRO HA 1 1
10 16229 1 1 62 PRO HB2 H 0.599 2.743 -2.750 1.00 . A A . 62 PRO HB2 1 1
10 16230 1 1 62 PRO HB3 H 0.521 4.191 -1.746 1.00 . A A . 62 PRO HB3 1 1
10 16231 1 1 62 PRO HD2 H -3.266 4.026 -2.608 1.00 . A A . 62 PRO HD2 1 1
10 16232 1 1 62 PRO HD3 H -2.322 5.051 -1.514 1.00 . A A . 62 PRO HD3 1 1
10 16233 1 1 62 PRO HG2 H -1.684 2.343 -2.595 1.00 . A A . 62 PRO HG2 1 1
10 16234 1 1 62 PRO HG3 H -1.343 3.038 -0.966 1.00 . A A . 62 PRO HG3 1 1
10 16235 1 1 62 PRO N N -1.604 5.015 -3.502 1.00 . A A . 62 PRO N 1 1
10 16236 1 1 62 PRO O O -1.071 2.882 -5.314 1.00 . A A . 62 PRO O 1 1
10 16237 1 1 63 ASP C C 1.335 1.588 -6.689 1.00 . A A . 63 ASP C 1 1
10 16238 1 1 63 ASP CA C 1.143 3.075 -6.971 1.00 . A A . 63 ASP CA 1 1
10 16239 1 1 63 ASP CB C 2.358 3.626 -7.720 1.00 . A A . 63 ASP CB 1 1
10 16240 1 1 63 ASP CG C 2.303 5.132 -7.882 1.00 . A A . 63 ASP CG 1 1
10 16241 1 1 63 ASP H H 1.621 4.447 -5.431 1.00 . A A . 63 ASP H 1 1
10 16242 1 1 63 ASP HA H 0.265 3.201 -7.585 1.00 . A A . 63 ASP HA 1 1
10 16243 1 1 63 ASP HB2 H 3.259 3.364 -7.167 1.00 . A A . 63 ASP HB2 1 1
10 16244 1 1 63 ASP HB3 H 2.400 3.177 -8.701 1.00 . A A . 63 ASP HB3 1 1
10 16245 1 1 63 ASP HD2 H 1.224 6.630 -8.088 1.00 . A A . 63 ASP HD2 1 1
10 16246 1 1 63 ASP N N 0.934 3.815 -5.731 1.00 . A A . 63 ASP N 1 1
10 16247 1 1 63 ASP O O 1.337 0.769 -7.607 1.00 . A A . 63 ASP O 1 1
10 16248 1 1 63 ASP OD1 O 3.379 5.765 -7.906 1.00 . A A . 63 ASP OD1 1 1
10 16249 1 1 63 ASP OD2 O 1.185 5.676 -7.987 1.00 . A A . 63 ASP OD2 1 1
10 16250 1 1 64 GLU C C 0.377 -0.911 -5.067 1.00 . A A . 64 GLU C 1 1
10 16251 1 1 64 GLU CA C 1.692 -0.139 -5.012 1.00 . A A . 64 GLU CA 1 1
10 16252 1 1 64 GLU CB C 2.277 -0.209 -3.600 1.00 . A A . 64 GLU CB 1 1
10 16253 1 1 64 GLU CD C 4.337 0.295 -2.227 1.00 . A A . 64 GLU CD 1 1
10 16254 1 1 64 GLU CG C 3.456 0.726 -3.385 1.00 . A A . 64 GLU CG 1 1
10 16255 1 1 64 GLU H H 1.486 1.948 -4.727 1.00 . A A . 64 GLU H 1 1
10 16256 1 1 64 GLU HA H 2.388 -0.590 -5.703 1.00 . A A . 64 GLU HA 1 1
10 16257 1 1 64 GLU HB2 H 1.494 0.055 -2.890 1.00 . A A . 64 GLU HB2 1 1
10 16258 1 1 64 GLU HB3 H 2.607 -1.219 -3.410 1.00 . A A . 64 GLU HB3 1 1
10 16259 1 1 64 GLU HE2 H 5.867 0.641 -1.231 1.00 . A A . 64 GLU HE2 1 1
10 16260 1 1 64 GLU HG2 H 4.057 0.747 -4.294 1.00 . A A . 64 GLU HG2 1 1
10 16261 1 1 64 GLU HG3 H 3.081 1.718 -3.182 1.00 . A A . 64 GLU HG3 1 1
10 16262 1 1 64 GLU N N 1.498 1.248 -5.414 1.00 . A A . 64 GLU N 1 1
10 16263 1 1 64 GLU O O 0.355 -2.102 -5.381 1.00 . A A . 64 GLU O 1 1
10 16264 1 1 64 GLU OE1 O 4.003 -0.714 -1.572 1.00 . A A . 64 GLU OE1 1 1
10 16265 1 1 64 GLU OE2 O 5.358 0.969 -1.975 1.00 . A A . 64 GLU OE2 1 1
10 16266 1 1 65 LYS C C -2.758 -0.561 -6.090 1.00 . A A . 65 LYS C 1 1
10 16267 1 1 65 LYS CA C -2.039 -0.844 -4.774 1.00 . A A . 65 LYS CA 1 1
10 16268 1 1 65 LYS CB C -2.878 -0.331 -3.602 1.00 . A A . 65 LYS CB 1 1
10 16269 1 1 65 LYS CD C -4.172 1.575 -2.601 1.00 . A A . 65 LYS CD 1 1
10 16270 1 1 65 LYS CE C -5.287 0.660 -2.118 1.00 . A A . 65 LYS CE 1 1
10 16271 1 1 65 LYS CG C -3.506 1.029 -3.852 1.00 . A A . 65 LYS CG 1 1
10 16272 1 1 65 LYS H H -0.637 0.721 -4.518 1.00 . A A . 65 LYS H 1 1
10 16273 1 1 65 LYS HA H -1.907 -1.910 -4.672 1.00 . A A . 65 LYS HA 1 1
10 16274 1 1 65 LYS HB2 H -3.676 -1.049 -3.411 1.00 . A A . 65 LYS HB2 1 1
10 16275 1 1 65 LYS HB3 H -2.246 -0.256 -2.728 1.00 . A A . 65 LYS HB3 1 1
10 16276 1 1 65 LYS HD2 H -3.423 1.667 -1.813 1.00 . A A . 65 LYS HD2 1 1
10 16277 1 1 65 LYS HD3 H -4.586 2.549 -2.819 1.00 . A A . 65 LYS HD3 1 1
10 16278 1 1 65 LYS HE2 H -6.144 1.268 -1.828 1.00 . A A . 65 LYS HE2 1 1
10 16279 1 1 65 LYS HE3 H -5.573 0.005 -2.928 1.00 . A A . 65 LYS HE3 1 1
10 16280 1 1 65 LYS HG2 H -2.730 1.724 -4.172 1.00 . A A . 65 LYS HG2 1 1
10 16281 1 1 65 LYS HG3 H -4.248 0.934 -4.632 1.00 . A A . 65 LYS HG3 1 1
10 16282 1 1 65 LYS HZ1 H -5.696 -0.481 -0.417 1.00 . A A . 65 LYS HZ1 1 1
10 16283 1 1 65 LYS HZ2 H -4.249 0.393 -0.325 1.00 . A A . 65 LYS HZ2 1 1
10 16284 1 1 65 LYS HZ3 H -4.338 -1.000 -1.280 1.00 . A A . 65 LYS HZ3 1 1
10 16285 1 1 65 LYS N N -0.719 -0.225 -4.760 1.00 . A A . 65 LYS N 1 1
10 16286 1 1 65 LYS NZ N -4.863 -0.166 -0.954 1.00 . A A . 65 LYS NZ 1 1
10 16287 1 1 65 LYS O O -3.558 -1.371 -6.559 1.00 . A A . 65 LYS O 1 1
10 16288 1 1 66 THR C C -2.559 0.135 -9.097 1.00 . A A . 66 THR C 1 1
10 16289 1 1 66 THR CA C -3.083 0.982 -7.943 1.00 . A A . 66 THR CA 1 1
10 16290 1 1 66 THR CB C -2.832 2.469 -8.257 1.00 . A A . 66 THR CB 1 1
10 16291 1 1 66 THR CG2 C -3.500 2.867 -9.565 1.00 . A A . 66 THR CG2 1 1
10 16292 1 1 66 THR H H -1.820 1.196 -6.260 1.00 . A A . 66 THR H 1 1
10 16293 1 1 66 THR HA H -4.150 0.831 -7.853 1.00 . A A . 66 THR HA 1 1
10 16294 1 1 66 THR HB H -1.767 2.626 -8.351 1.00 . A A . 66 THR HB 1 1
10 16295 1 1 66 THR HG1 H -2.650 3.903 -6.916 1.00 . A A . 66 THR HG1 1 1
10 16296 1 1 66 THR HG21 H -3.173 2.204 -10.352 1.00 . A A . 66 THR HG21 1 1
10 16297 1 1 66 THR HG22 H -3.230 3.883 -9.813 1.00 . A A . 66 THR HG22 1 1
10 16298 1 1 66 THR HG23 H -4.572 2.796 -9.457 1.00 . A A . 66 THR HG23 1 1
10 16299 1 1 66 THR N N -2.466 0.592 -6.682 1.00 . A A . 66 THR N 1 1
10 16300 1 1 66 THR O O -3.271 -0.114 -10.070 1.00 . A A . 66 THR O 1 1
10 16301 1 1 66 THR OG1 O -3.332 3.286 -7.193 1.00 . A A . 66 THR OG1 1 1
10 16302 1 1 67 MET C C -1.591 -2.303 -10.385 1.00 . A A . 67 MET C 1 1
10 16303 1 1 67 MET CA C -0.693 -1.128 -10.016 1.00 . A A . 67 MET CA 1 1
10 16304 1 1 67 MET CB C 0.669 -1.640 -9.543 1.00 . A A . 67 MET CB 1 1
10 16305 1 1 67 MET CE C 1.275 -0.145 -12.704 1.00 . A A . 67 MET CE 1 1
10 16306 1 1 67 MET CG C 1.840 -0.834 -10.080 1.00 . A A . 67 MET CG 1 1
10 16307 1 1 67 MET H H -0.793 -0.075 -8.182 1.00 . A A . 67 MET H 1 1
10 16308 1 1 67 MET HA H -0.551 -0.509 -10.889 1.00 . A A . 67 MET HA 1 1
10 16309 1 1 67 MET HB2 H 0.693 -1.600 -8.454 1.00 . A A . 67 MET HB2 1 1
10 16310 1 1 67 MET HB3 H 0.787 -2.663 -9.866 1.00 . A A . 67 MET HB3 1 1
10 16311 1 1 67 MET HE1 H 0.486 -0.686 -13.204 1.00 . A A . 67 MET HE1 1 1
10 16312 1 1 67 MET HE2 H 0.843 0.584 -12.034 1.00 . A A . 67 MET HE2 1 1
10 16313 1 1 67 MET HE3 H 1.888 0.357 -13.437 1.00 . A A . 67 MET HE3 1 1
10 16314 1 1 67 MET HG2 H 1.582 0.224 -10.057 1.00 . A A . 67 MET HG2 1 1
10 16315 1 1 67 MET HG3 H 2.696 -0.999 -9.440 1.00 . A A . 67 MET HG3 1 1
10 16316 1 1 67 MET N N -1.312 -0.305 -8.982 1.00 . A A . 67 MET N 1 1
10 16317 1 1 67 MET O O -2.023 -2.450 -11.529 1.00 . A A . 67 MET O 1 1
10 16318 1 1 67 MET SD S 2.284 -1.290 -11.767 1.00 . A A . 67 MET SD 1 1
10 16319 1 1 68 PRO C C -4.190 -3.969 -9.831 1.00 . A A . 68 PRO C 1 1
10 16320 1 1 68 PRO CA C -2.730 -4.341 -9.595 1.00 . A A . 68 PRO CA 1 1
10 16321 1 1 68 PRO CB C -2.580 -5.111 -8.281 1.00 . A A . 68 PRO CB 1 1
10 16322 1 1 68 PRO CD C -1.399 -3.049 -8.009 1.00 . A A . 68 PRO CD 1 1
10 16323 1 1 68 PRO CG C -2.217 -4.075 -7.273 1.00 . A A . 68 PRO CG 1 1
10 16324 1 1 68 PRO HA H -2.378 -4.950 -10.414 1.00 . A A . 68 PRO HA 1 1
10 16325 1 1 68 PRO HB2 H -3.509 -5.613 -8.010 1.00 . A A . 68 PRO HB2 1 1
10 16326 1 1 68 PRO HB3 H -1.802 -5.853 -8.381 1.00 . A A . 68 PRO HB3 1 1
10 16327 1 1 68 PRO HD2 H -1.569 -2.051 -7.606 1.00 . A A . 68 PRO HD2 1 1
10 16328 1 1 68 PRO HD3 H -0.348 -3.290 -7.945 1.00 . A A . 68 PRO HD3 1 1
10 16329 1 1 68 PRO HG2 H -3.128 -3.605 -6.903 1.00 . A A . 68 PRO HG2 1 1
10 16330 1 1 68 PRO HG3 H -1.634 -4.521 -6.481 1.00 . A A . 68 PRO HG3 1 1
10 16331 1 1 68 PRO N N -1.881 -3.163 -9.397 1.00 . A A . 68 PRO N 1 1
10 16332 1 1 68 PRO O O -4.989 -4.797 -10.268 1.00 . A A . 68 PRO O 1 1
10 16333 1 1 69 VAL C C -6.167 -1.890 -11.180 1.00 . A A . 69 VAL C 1 1
10 16334 1 1 69 VAL CA C -5.896 -2.236 -9.721 1.00 . A A . 69 VAL CA 1 1
10 16335 1 1 69 VAL CB C -6.174 -0.996 -8.852 1.00 . A A . 69 VAL CB 1 1
10 16336 1 1 69 VAL CG1 C -7.436 -0.287 -9.320 1.00 . A A . 69 VAL CG1 1 1
10 16337 1 1 69 VAL CG2 C -6.285 -1.387 -7.385 1.00 . A A . 69 VAL CG2 1 1
10 16338 1 1 69 VAL H H -3.851 -2.105 -9.193 1.00 . A A . 69 VAL H 1 1
10 16339 1 1 69 VAL HA H -6.572 -3.022 -9.416 1.00 . A A . 69 VAL HA 1 1
10 16340 1 1 69 VAL HB H -5.344 -0.313 -8.958 1.00 . A A . 69 VAL HB 1 1
10 16341 1 1 69 VAL HG11 H -7.173 0.485 -10.029 1.00 . A A . 69 VAL HG11 1 1
10 16342 1 1 69 VAL HG12 H -8.096 -1.001 -9.790 1.00 . A A . 69 VAL HG12 1 1
10 16343 1 1 69 VAL HG13 H -7.933 0.160 -8.472 1.00 . A A . 69 VAL HG13 1 1
10 16344 1 1 69 VAL HG21 H -7.324 -1.386 -7.091 1.00 . A A . 69 VAL HG21 1 1
10 16345 1 1 69 VAL HG22 H -5.872 -2.375 -7.244 1.00 . A A . 69 VAL HG22 1 1
10 16346 1 1 69 VAL HG23 H -5.738 -0.679 -6.781 1.00 . A A . 69 VAL HG23 1 1
10 16347 1 1 69 VAL N N -4.532 -2.718 -9.539 1.00 . A A . 69 VAL N 1 1
10 16348 1 1 69 VAL O O -7.086 -2.431 -11.798 1.00 . A A . 69 VAL O 1 1
10 16349 1 1 70 LEU C C -5.386 -1.763 -14.062 1.00 . A A . 70 LEU C 1 1
10 16350 1 1 70 LEU CA C -5.511 -0.571 -13.118 1.00 . A A . 70 LEU CA 1 1
10 16351 1 1 70 LEU CB C -4.463 0.486 -13.471 1.00 . A A . 70 LEU CB 1 1
10 16352 1 1 70 LEU CD1 C -2.528 -0.500 -14.723 1.00 . A A . 70 LEU CD1 1 1
10 16353 1 1 70 LEU CD2 C -2.119 1.188 -12.923 1.00 . A A . 70 LEU CD2 1 1
10 16354 1 1 70 LEU CG C -3.003 0.037 -13.383 1.00 . A A . 70 LEU CG 1 1
10 16355 1 1 70 LEU H H -4.646 -0.594 -11.187 1.00 . A A . 70 LEU H 1 1
10 16356 1 1 70 LEU HA H -6.495 -0.140 -13.229 1.00 . A A . 70 LEU HA 1 1
10 16357 1 1 70 LEU HB2 H -4.650 0.813 -14.494 1.00 . A A . 70 LEU HB2 1 1
10 16358 1 1 70 LEU HB3 H -4.595 1.320 -12.796 1.00 . A A . 70 LEU HB3 1 1
10 16359 1 1 70 LEU HD11 H -3.278 -0.306 -15.475 1.00 . A A . 70 LEU HD11 1 1
10 16360 1 1 70 LEU HD12 H -2.360 -1.563 -14.646 1.00 . A A . 70 LEU HD12 1 1
10 16361 1 1 70 LEU HD13 H -1.606 -0.009 -15.001 1.00 . A A . 70 LEU HD13 1 1
10 16362 1 1 70 LEU HD21 H -2.425 2.098 -13.419 1.00 . A A . 70 LEU HD21 1 1
10 16363 1 1 70 LEU HD22 H -1.090 0.973 -13.172 1.00 . A A . 70 LEU HD22 1 1
10 16364 1 1 70 LEU HD23 H -2.215 1.311 -11.855 1.00 . A A . 70 LEU HD23 1 1
10 16365 1 1 70 LEU HG H -2.921 -0.759 -12.656 1.00 . A A . 70 LEU HG 1 1
10 16366 1 1 70 LEU N N -5.360 -0.989 -11.729 1.00 . A A . 70 LEU N 1 1
10 16367 1 1 70 LEU O O -6.175 -1.913 -14.995 1.00 . A A . 70 LEU O 1 1
10 16368 1 1 71 MET C C -5.392 -4.698 -14.632 1.00 . A A . 71 MET C 1 1
10 16369 1 1 71 MET CA C -4.167 -3.788 -14.637 1.00 . A A . 71 MET CA 1 1
10 16370 1 1 71 MET CB C -2.944 -4.560 -14.139 1.00 . A A . 71 MET CB 1 1
10 16371 1 1 71 MET CE C -1.954 -3.421 -17.592 1.00 . A A . 71 MET CE 1 1
10 16372 1 1 71 MET CG C -1.703 -4.349 -14.992 1.00 . A A . 71 MET CG 1 1
10 16373 1 1 71 MET H H -3.796 -2.434 -13.053 1.00 . A A . 71 MET H 1 1
10 16374 1 1 71 MET HA H -3.985 -3.455 -15.647 1.00 . A A . 71 MET HA 1 1
10 16375 1 1 71 MET HB2 H -2.722 -4.234 -13.123 1.00 . A A . 71 MET HB2 1 1
10 16376 1 1 71 MET HB3 H -3.174 -5.614 -14.134 1.00 . A A . 71 MET HB3 1 1
10 16377 1 1 71 MET HE1 H -2.910 -2.941 -17.441 1.00 . A A . 71 MET HE1 1 1
10 16378 1 1 71 MET HE2 H -1.165 -2.770 -17.243 1.00 . A A . 71 MET HE2 1 1
10 16379 1 1 71 MET HE3 H -1.815 -3.624 -18.645 1.00 . A A . 71 MET HE3 1 1
10 16380 1 1 71 MET HG2 H -1.476 -3.283 -15.029 1.00 . A A . 71 MET HG2 1 1
10 16381 1 1 71 MET HG3 H -0.874 -4.867 -14.533 1.00 . A A . 71 MET HG3 1 1
10 16382 1 1 71 MET N N -4.392 -2.608 -13.812 1.00 . A A . 71 MET N 1 1
10 16383 1 1 71 MET O O -5.622 -5.453 -15.576 1.00 . A A . 71 MET O 1 1
10 16384 1 1 71 MET SD S -1.907 -4.960 -16.677 1.00 . A A . 71 MET SD 1 1
10 16385 1 1 72 LYS C C -8.421 -5.033 -14.471 1.00 . A A . 72 LYS C 1 1
10 16386 1 1 72 LYS CA C -7.379 -5.435 -13.432 1.00 . A A . 72 LYS CA 1 1
10 16387 1 1 72 LYS CB C -7.964 -5.297 -12.026 1.00 . A A . 72 LYS CB 1 1
10 16388 1 1 72 LYS CD C -8.416 -7.713 -11.504 1.00 . A A . 72 LYS CD 1 1
10 16389 1 1 72 LYS CE C -7.697 -7.815 -10.168 1.00 . A A . 72 LYS CE 1 1
10 16390 1 1 72 LYS CG C -9.025 -6.336 -11.704 1.00 . A A . 72 LYS CG 1 1
10 16391 1 1 72 LYS H H -5.940 -3.999 -12.841 1.00 . A A . 72 LYS H 1 1
10 16392 1 1 72 LYS HA H -7.101 -6.465 -13.598 1.00 . A A . 72 LYS HA 1 1
10 16393 1 1 72 LYS HB2 H -7.153 -5.400 -11.305 1.00 . A A . 72 LYS HB2 1 1
10 16394 1 1 72 LYS HB3 H -8.408 -4.317 -11.928 1.00 . A A . 72 LYS HB3 1 1
10 16395 1 1 72 LYS HD2 H -9.209 -8.460 -11.537 1.00 . A A . 72 LYS HD2 1 1
10 16396 1 1 72 LYS HD3 H -7.709 -7.903 -12.300 1.00 . A A . 72 LYS HD3 1 1
10 16397 1 1 72 LYS HE2 H -7.161 -8.763 -10.125 1.00 . A A . 72 LYS HE2 1 1
10 16398 1 1 72 LYS HE3 H -6.989 -7.003 -10.093 1.00 . A A . 72 LYS HE3 1 1
10 16399 1 1 72 LYS HG2 H -9.543 -6.042 -10.791 1.00 . A A . 72 LYS HG2 1 1
10 16400 1 1 72 LYS HG3 H -9.732 -6.378 -12.521 1.00 . A A . 72 LYS HG3 1 1
10 16401 1 1 72 LYS HZ1 H -9.064 -6.794 -8.964 1.00 . A A . 72 LYS HZ1 1 1
10 16402 1 1 72 LYS HZ2 H -8.144 -7.943 -8.132 1.00 . A A . 72 LYS HZ2 1 1
10 16403 1 1 72 LYS HZ3 H -9.405 -8.441 -9.142 1.00 . A A . 72 LYS HZ3 1 1
10 16404 1 1 72 LYS N N -6.176 -4.621 -13.561 1.00 . A A . 72 LYS N 1 1
10 16405 1 1 72 LYS NZ N -8.644 -7.743 -9.021 1.00 . A A . 72 LYS NZ 1 1
10 16406 1 1 72 LYS O O -9.218 -5.860 -14.917 1.00 . A A . 72 LYS O 1 1
10 16407 1 1 73 LEU C C -8.972 -3.704 -17.244 1.00 . A A . 73 LEU C 1 1
10 16408 1 1 73 LEU CA C -9.355 -3.250 -15.839 1.00 . A A . 73 LEU CA 1 1
10 16409 1 1 73 LEU CB C -9.408 -1.722 -15.781 1.00 . A A . 73 LEU CB 1 1
10 16410 1 1 73 LEU CD1 C -9.458 0.405 -14.456 1.00 . A A . 73 LEU CD1 1 1
10 16411 1 1 73 LEU CD2 C -10.169 -1.745 -13.392 1.00 . A A . 73 LEU CD2 1 1
10 16412 1 1 73 LEU CG C -9.227 -1.097 -14.397 1.00 . A A . 73 LEU CG 1 1
10 16413 1 1 73 LEU H H -7.752 -3.150 -14.461 1.00 . A A . 73 LEU H 1 1
10 16414 1 1 73 LEU HA H -10.331 -3.645 -15.600 1.00 . A A . 73 LEU HA 1 1
10 16415 1 1 73 LEU HB2 H -8.619 -1.336 -16.426 1.00 . A A . 73 LEU HB2 1 1
10 16416 1 1 73 LEU HB3 H -10.369 -1.411 -16.163 1.00 . A A . 73 LEU HB3 1 1
10 16417 1 1 73 LEU HD11 H -8.604 0.883 -14.910 1.00 . A A . 73 LEU HD11 1 1
10 16418 1 1 73 LEU HD12 H -9.594 0.787 -13.455 1.00 . A A . 73 LEU HD12 1 1
10 16419 1 1 73 LEU HD13 H -10.341 0.610 -15.043 1.00 . A A . 73 LEU HD13 1 1
10 16420 1 1 73 LEU HD21 H -9.781 -2.711 -13.107 1.00 . A A . 73 LEU HD21 1 1
10 16421 1 1 73 LEU HD22 H -11.144 -1.867 -13.840 1.00 . A A . 73 LEU HD22 1 1
10 16422 1 1 73 LEU HD23 H -10.249 -1.117 -12.517 1.00 . A A . 73 LEU HD23 1 1
10 16423 1 1 73 LEU HG H -8.213 -1.266 -14.063 1.00 . A A . 73 LEU HG 1 1
10 16424 1 1 73 LEU N N -8.410 -3.761 -14.852 1.00 . A A . 73 LEU N 1 1
10 16425 1 1 73 LEU O O -9.830 -4.098 -18.036 1.00 . A A . 73 LEU O 1 1
10 16426 1 1 74 LEU C C -7.357 -5.556 -19.062 1.00 . A A . 74 LEU C 1 1
10 16427 1 1 74 LEU CA C -7.182 -4.055 -18.857 1.00 . A A . 74 LEU CA 1 1
10 16428 1 1 74 LEU CB C -5.707 -3.676 -19.004 1.00 . A A . 74 LEU CB 1 1
10 16429 1 1 74 LEU CD1 C -6.244 -1.581 -20.271 1.00 . A A . 74 LEU CD1 1 1
10 16430 1 1 74 LEU CD2 C -5.666 -1.456 -17.841 1.00 . A A . 74 LEU CD2 1 1
10 16431 1 1 74 LEU CG C -5.409 -2.184 -19.152 1.00 . A A . 74 LEU CG 1 1
10 16432 1 1 74 LEU H H -7.045 -3.325 -16.875 1.00 . A A . 74 LEU H 1 1
10 16433 1 1 74 LEU HA H -7.756 -3.531 -19.606 1.00 . A A . 74 LEU HA 1 1
10 16434 1 1 74 LEU HB2 H -5.182 -4.034 -18.119 1.00 . A A . 74 LEU HB2 1 1
10 16435 1 1 74 LEU HB3 H -5.324 -4.180 -19.880 1.00 . A A . 74 LEU HB3 1 1
10 16436 1 1 74 LEU HD11 H -5.593 -1.116 -20.995 1.00 . A A . 74 LEU HD11 1 1
10 16437 1 1 74 LEU HD12 H -6.914 -0.840 -19.861 1.00 . A A . 74 LEU HD12 1 1
10 16438 1 1 74 LEU HD13 H -6.819 -2.360 -20.750 1.00 . A A . 74 LEU HD13 1 1
10 16439 1 1 74 LEU HD21 H -5.180 -1.985 -17.035 1.00 . A A . 74 LEU HD21 1 1
10 16440 1 1 74 LEU HD22 H -6.730 -1.415 -17.655 1.00 . A A . 74 LEU HD22 1 1
10 16441 1 1 74 LEU HD23 H -5.271 -0.453 -17.902 1.00 . A A . 74 LEU HD23 1 1
10 16442 1 1 74 LEU HG H -4.367 -2.055 -19.408 1.00 . A A . 74 LEU HG 1 1
10 16443 1 1 74 LEU N N -7.680 -3.647 -17.546 1.00 . A A . 74 LEU N 1 1
10 16444 1 1 74 LEU O O -7.422 -6.033 -20.195 1.00 . A A . 74 LEU O 1 1
10 16445 1 1 75 GLU C C -8.889 -8.108 -18.756 1.00 . A A . 75 GLU C 1 1
10 16446 1 1 75 GLU CA C -7.603 -7.742 -18.021 1.00 . A A . 75 GLU CA 1 1
10 16447 1 1 75 GLU CB C -7.622 -8.335 -16.610 1.00 . A A . 75 GLU CB 1 1
10 16448 1 1 75 GLU CD C -5.638 -9.898 -16.549 1.00 . A A . 75 GLU CD 1 1
10 16449 1 1 75 GLU CG C -6.237 -8.600 -16.044 1.00 . A A . 75 GLU CG 1 1
10 16450 1 1 75 GLU H H -7.376 -5.856 -17.086 1.00 . A A . 75 GLU H 1 1
10 16451 1 1 75 GLU HA H -6.765 -8.151 -18.563 1.00 . A A . 75 GLU HA 1 1
10 16452 1 1 75 GLU HB2 H -8.136 -7.636 -15.950 1.00 . A A . 75 GLU HB2 1 1
10 16453 1 1 75 GLU HB3 H -8.162 -9.269 -16.635 1.00 . A A . 75 GLU HB3 1 1
10 16454 1 1 75 GLU HE2 H -4.099 -10.792 -17.083 1.00 . A A . 75 GLU HE2 1 1
10 16455 1 1 75 GLU HG2 H -5.579 -7.778 -16.326 1.00 . A A . 75 GLU HG2 1 1
10 16456 1 1 75 GLU HG3 H -6.305 -8.647 -14.967 1.00 . A A . 75 GLU HG3 1 1
10 16457 1 1 75 GLU N N -7.435 -6.294 -17.960 1.00 . A A . 75 GLU N 1 1
10 16458 1 1 75 GLU O O -8.869 -8.880 -19.714 1.00 . A A . 75 GLU O 1 1
10 16459 1 1 75 GLU OE1 O -6.400 -10.872 -16.728 1.00 . A A . 75 GLU OE1 1 1
10 16460 1 1 75 GLU OE2 O -4.409 -9.941 -16.765 1.00 . A A . 75 GLU OE2 1 1
10 16461 1 1 76 GLU C C -11.467 -7.029 -20.205 1.00 . A A . 76 GLU C 1 1
10 16462 1 1 76 GLU CA C -11.301 -7.821 -18.911 1.00 . A A . 76 GLU CA 1 1
10 16463 1 1 76 GLU CB C -12.432 -7.474 -17.939 1.00 . A A . 76 GLU CB 1 1
10 16464 1 1 76 GLU CD C -12.335 -9.579 -16.547 1.00 . A A . 76 GLU CD 1 1
10 16465 1 1 76 GLU CG C -12.246 -8.066 -16.552 1.00 . A A . 76 GLU CG 1 1
10 16466 1 1 76 GLU H H -9.957 -6.944 -17.530 1.00 . A A . 76 GLU H 1 1
10 16467 1 1 76 GLU HA H -11.346 -8.874 -19.139 1.00 . A A . 76 GLU HA 1 1
10 16468 1 1 76 GLU HB2 H -12.483 -6.389 -17.846 1.00 . A A . 76 GLU HB2 1 1
10 16469 1 1 76 GLU HB3 H -13.363 -7.843 -18.343 1.00 . A A . 76 GLU HB3 1 1
10 16470 1 1 76 GLU HE2 H -13.381 -11.073 -16.907 1.00 . A A . 76 GLU HE2 1 1
10 16471 1 1 76 GLU HG2 H -11.268 -7.771 -16.173 1.00 . A A . 76 GLU HG2 1 1
10 16472 1 1 76 GLU HG3 H -13.014 -7.672 -15.901 1.00 . A A . 76 GLU HG3 1 1
10 16473 1 1 76 GLU N N -10.006 -7.550 -18.298 1.00 . A A . 76 GLU N 1 1
10 16474 1 1 76 GLU O O -12.139 -7.473 -21.134 1.00 . A A . 76 GLU O 1 1
10 16475 1 1 76 GLU OE1 O -11.344 -10.230 -16.153 1.00 . A A . 76 GLU OE1 1 1
10 16476 1 1 76 GLU OE2 O -13.394 -10.114 -16.937 1.00 . A A . 76 GLU OE2 1 1
10 16477 1 1 77 ALA C C -9.892 -5.411 -22.477 1.00 . A A . 77 ALA C 1 1
10 16478 1 1 77 ALA CA C -10.926 -5.000 -21.435 1.00 . A A . 77 ALA CA 1 1
10 16479 1 1 77 ALA CB C -10.734 -3.542 -21.044 1.00 . A A . 77 ALA CB 1 1
10 16480 1 1 77 ALA H H -10.328 -5.553 -19.482 1.00 . A A . 77 ALA H 1 1
10 16481 1 1 77 ALA HA H -11.914 -5.106 -21.859 1.00 . A A . 77 ALA HA 1 1
10 16482 1 1 77 ALA HB1 H -9.740 -3.405 -20.644 1.00 . A A . 77 ALA HB1 1 1
10 16483 1 1 77 ALA HB2 H -11.465 -3.271 -20.295 1.00 . A A . 77 ALA HB2 1 1
10 16484 1 1 77 ALA HB3 H -10.862 -2.916 -21.915 1.00 . A A . 77 ALA HB3 1 1
10 16485 1 1 77 ALA N N -10.849 -5.853 -20.255 1.00 . A A . 77 ALA N 1 1
10 16486 1 1 77 ALA O O -9.755 -4.766 -23.516 1.00 . A A . 77 ALA O 1 1
10 16487 1 1 78 GLY C C -7.150 -5.890 -23.482 1.00 . A A . 78 GLY C 1 1
10 16488 1 1 78 GLY CA C -8.154 -6.966 -23.116 1.00 . A A . 78 GLY CA 1 1
10 16489 1 1 78 GLY H H -9.320 -6.962 -21.349 1.00 . A A . 78 GLY H 1 1
10 16490 1 1 78 GLY HA2 H -7.631 -7.793 -22.663 1.00 . A A . 78 GLY HA2 1 1
10 16491 1 1 78 GLY HA3 H -8.640 -7.311 -24.017 1.00 . A A . 78 GLY HA3 1 1
10 16492 1 1 78 GLY N N -9.167 -6.489 -22.193 1.00 . A A . 78 GLY N 1 1
10 16493 1 1 78 GLY O O -6.518 -5.955 -24.536 1.00 . A A . 78 GLY O 1 1
10 16494 1 1 79 GLY C C -6.708 -2.667 -23.622 1.00 . A A . 79 GLY C 1 1
10 16495 1 1 79 GLY CA C -6.071 -3.816 -22.867 1.00 . A A . 79 GLY CA 1 1
10 16496 1 1 79 GLY H H -7.536 -4.898 -21.788 1.00 . A A . 79 GLY H 1 1
10 16497 1 1 79 GLY HA2 H -5.694 -3.449 -21.925 1.00 . A A . 79 GLY HA2 1 1
10 16498 1 1 79 GLY HA3 H -5.245 -4.199 -23.449 1.00 . A A . 79 GLY HA3 1 1
10 16499 1 1 79 GLY N N -7.005 -4.897 -22.611 1.00 . A A . 79 GLY N 1 1
10 16500 1 1 79 GLY O O -6.083 -2.068 -24.497 1.00 . A A . 79 GLY O 1 1
10 16501 1 1 80 ASN C C -9.000 -0.159 -22.951 1.00 . A A . 80 ASN C 1 1
10 16502 1 1 80 ASN CA C -8.678 -1.273 -23.941 1.00 . A A . 80 ASN CA 1 1
10 16503 1 1 80 ASN CB C -9.970 -1.800 -24.571 1.00 . A A . 80 ASN CB 1 1
10 16504 1 1 80 ASN CG C -10.301 -1.107 -25.878 1.00 . A A . 80 ASN CG 1 1
10 16505 1 1 80 ASN H H -8.402 -2.872 -22.581 1.00 . A A . 80 ASN H 1 1
10 16506 1 1 80 ASN HA H -8.045 -0.876 -24.720 1.00 . A A . 80 ASN HA 1 1
10 16507 1 1 80 ASN HB2 H -9.858 -2.868 -24.757 1.00 . A A . 80 ASN HB2 1 1
10 16508 1 1 80 ASN HB3 H -10.789 -1.644 -23.884 1.00 . A A . 80 ASN HB3 1 1
10 16509 1 1 80 ASN HD21 H -10.419 0.646 -24.947 1.00 . A A . 80 ASN HD21 1 1
10 16510 1 1 80 ASN HD22 H -10.713 0.678 -26.649 1.00 . A A . 80 ASN HD22 1 1
10 16511 1 1 80 ASN N N -7.955 -2.358 -23.286 1.00 . A A . 80 ASN N 1 1
10 16512 1 1 80 ASN ND2 N -10.497 0.204 -25.819 1.00 . A A . 80 ASN ND2 1 1
10 16513 1 1 80 ASN O O -9.908 -0.287 -22.130 1.00 . A A . 80 ASN O 1 1
10 16514 1 1 80 ASN OD1 O -10.378 -1.744 -26.929 1.00 . A A . 80 ASN OD1 1 1
10 16515 1 1 81 TRP C C -9.631 2.923 -22.615 1.00 . A A . 81 TRP C 1 1
10 16516 1 1 81 TRP CA C -8.457 2.072 -22.147 1.00 . A A . 81 TRP CA 1 1
10 16517 1 1 81 TRP CB C -7.189 2.926 -22.076 1.00 . A A . 81 TRP CB 1 1
10 16518 1 1 81 TRP CD1 C -5.193 1.332 -22.279 1.00 . A A . 81 TRP CD1 1 1
10 16519 1 1 81 TRP CD2 C -5.471 2.202 -20.235 1.00 . A A . 81 TRP CD2 1 1
10 16520 1 1 81 TRP CE2 C -4.350 1.350 -20.212 1.00 . A A . 81 TRP CE2 1 1
10 16521 1 1 81 TRP CE3 C -5.838 2.865 -19.060 1.00 . A A . 81 TRP CE3 1 1
10 16522 1 1 81 TRP CG C -5.995 2.177 -21.567 1.00 . A A . 81 TRP CG 1 1
10 16523 1 1 81 TRP CH2 C -3.979 1.804 -17.923 1.00 . A A . 81 TRP CH2 1 1
10 16524 1 1 81 TRP CZ2 C -3.596 1.144 -19.059 1.00 . A A . 81 TRP CZ2 1 1
10 16525 1 1 81 TRP CZ3 C -5.090 2.658 -17.917 1.00 . A A . 81 TRP CZ3 1 1
10 16526 1 1 81 TRP H H -7.542 0.977 -23.711 1.00 . A A . 81 TRP H 1 1
10 16527 1 1 81 TRP HA H -8.676 1.687 -21.162 1.00 . A A . 81 TRP HA 1 1
10 16528 1 1 81 TRP HB2 H -6.966 3.307 -23.073 1.00 . A A . 81 TRP HB2 1 1
10 16529 1 1 81 TRP HB3 H -7.364 3.764 -21.416 1.00 . A A . 81 TRP HB3 1 1
10 16530 1 1 81 TRP HD1 H -5.330 1.099 -23.324 1.00 . A A . 81 TRP HD1 1 1
10 16531 1 1 81 TRP HE1 H -3.501 0.204 -21.750 1.00 . A A . 81 TRP HE1 1 1
10 16532 1 1 81 TRP HE3 H -6.692 3.526 -19.036 1.00 . A A . 81 TRP HE3 1 1
10 16533 1 1 81 TRP HH2 H -3.423 1.673 -17.007 1.00 . A A . 81 TRP HH2 1 1
10 16534 1 1 81 TRP HZ2 H -2.737 0.490 -19.047 1.00 . A A . 81 TRP HZ2 1 1
10 16535 1 1 81 TRP HZ3 H -5.359 3.161 -17.000 1.00 . A A . 81 TRP HZ3 1 1
10 16536 1 1 81 TRP N N -8.250 0.934 -23.035 1.00 . A A . 81 TRP N 1 1
10 16537 1 1 81 TRP NE1 N -4.201 0.831 -21.470 1.00 . A A . 81 TRP NE1 1 1
10 16538 1 1 81 TRP O O -10.227 3.662 -21.831 1.00 . A A . 81 TRP O 1 1
10 16539 1 1 82 SER C C -12.333 3.403 -23.644 1.00 . A A . 82 SER C 1 1
10 16540 1 1 82 SER CA C -11.063 3.577 -24.472 1.00 . A A . 82 SER CA 1 1
10 16541 1 1 82 SER CB C -11.319 3.138 -25.915 1.00 . A A . 82 SER CB 1 1
10 16542 1 1 82 SER H H -9.448 2.208 -24.474 1.00 . A A . 82 SER H 1 1
10 16543 1 1 82 SER HA H -10.784 4.620 -24.466 1.00 . A A . 82 SER HA 1 1
10 16544 1 1 82 SER HB2 H -10.363 2.980 -26.414 1.00 . A A . 82 SER HB2 1 1
10 16545 1 1 82 SER HB3 H -11.882 2.216 -25.914 1.00 . A A . 82 SER HB3 1 1
10 16546 1 1 82 SER HG H -11.839 4.991 -26.279 1.00 . A A . 82 SER HG 1 1
10 16547 1 1 82 SER N N -9.961 2.814 -23.898 1.00 . A A . 82 SER N 1 1
10 16548 1 1 82 SER O O -12.961 4.381 -23.237 1.00 . A A . 82 SER O 1 1
10 16549 1 1 82 SER OG O -12.052 4.121 -26.625 1.00 . A A . 82 SER OG 1 1
10 16550 1 1 83 TYR C C -13.644 2.043 -21.129 1.00 . A A . 83 TYR C 1 1
10 16551 1 1 83 TYR CA C -13.900 1.848 -22.620 1.00 . A A . 83 TYR CA 1 1
10 16552 1 1 83 TYR CB C -14.357 0.413 -22.888 1.00 . A A . 83 TYR CB 1 1
10 16553 1 1 83 TYR CD1 C -16.606 -0.017 -21.826 1.00 . A A . 83 TYR CD1 1 1
10 16554 1 1 83 TYR CD2 C -14.664 -0.844 -20.719 1.00 . A A . 83 TYR CD2 1 1
10 16555 1 1 83 TYR CE1 C -17.404 -0.539 -20.825 1.00 . A A . 83 TYR CE1 1 1
10 16556 1 1 83 TYR CE2 C -15.453 -1.371 -19.715 1.00 . A A . 83 TYR CE2 1 1
10 16557 1 1 83 TYR CG C -15.225 -0.161 -21.790 1.00 . A A . 83 TYR CG 1 1
10 16558 1 1 83 TYR CZ C -16.823 -1.215 -19.772 1.00 . A A . 83 TYR CZ 1 1
10 16559 1 1 83 TYR H H -12.163 1.414 -23.749 1.00 . A A . 83 TYR H 1 1
10 16560 1 1 83 TYR HA H -14.679 2.527 -22.933 1.00 . A A . 83 TYR HA 1 1
10 16561 1 1 83 TYR HB2 H -14.917 0.394 -23.823 1.00 . A A . 83 TYR HB2 1 1
10 16562 1 1 83 TYR HB3 H -13.487 -0.222 -22.988 1.00 . A A . 83 TYR HB3 1 1
10 16563 1 1 83 TYR HD1 H -17.059 0.513 -22.651 1.00 . A A . 83 TYR HD1 1 1
10 16564 1 1 83 TYR HD2 H -13.591 -0.965 -20.678 1.00 . A A . 83 TYR HD2 1 1
10 16565 1 1 83 TYR HE1 H -18.476 -0.417 -20.869 1.00 . A A . 83 TYR HE1 1 1
10 16566 1 1 83 TYR HE2 H -14.999 -1.900 -18.891 1.00 . A A . 83 TYR HE2 1 1
10 16567 1 1 83 TYR HH H -18.005 -1.019 -18.269 1.00 . A A . 83 TYR HH 1 1
10 16568 1 1 83 TYR N N -12.704 2.152 -23.398 1.00 . A A . 83 TYR N 1 1
10 16569 1 1 83 TYR O O -14.485 2.583 -20.409 1.00 . A A . 83 TYR O 1 1
10 16570 1 1 83 TYR OH O -17.613 -1.736 -18.773 1.00 . A A . 83 TYR OH 1 1
10 16571 1 1 84 ILE C C -12.106 3.188 -18.831 1.00 . A A . 84 ILE C 1 1
10 16572 1 1 84 ILE CA C -12.108 1.727 -19.269 1.00 . A A . 84 ILE CA 1 1
10 16573 1 1 84 ILE CB C -10.722 1.118 -18.993 1.00 . A A . 84 ILE CB 1 1
10 16574 1 1 84 ILE CD1 C -9.373 -1.029 -19.225 1.00 . A A . 84 ILE CD1 1 1
10 16575 1 1 84 ILE CG1 C -10.745 -0.392 -19.242 1.00 . A A . 84 ILE CG1 1 1
10 16576 1 1 84 ILE CG2 C -10.285 1.418 -17.567 1.00 . A A . 84 ILE CG2 1 1
10 16577 1 1 84 ILE H H -11.849 1.179 -21.296 1.00 . A A . 84 ILE H 1 1
10 16578 1 1 84 ILE HA H -12.840 1.189 -18.682 1.00 . A A . 84 ILE HA 1 1
10 16579 1 1 84 ILE HB H -10.012 1.575 -19.665 1.00 . A A . 84 ILE HB 1 1
10 16580 1 1 84 ILE HD11 H -8.876 -0.836 -20.164 1.00 . A A . 84 ILE HD11 1 1
10 16581 1 1 84 ILE HD12 H -8.792 -0.612 -18.416 1.00 . A A . 84 ILE HD12 1 1
10 16582 1 1 84 ILE HD13 H -9.473 -2.096 -19.084 1.00 . A A . 84 ILE HD13 1 1
10 16583 1 1 84 ILE HG12 H -11.352 -0.859 -18.466 1.00 . A A . 84 ILE HG12 1 1
10 16584 1 1 84 ILE HG13 H -11.188 -0.582 -20.208 1.00 . A A . 84 ILE HG13 1 1
10 16585 1 1 84 ILE HG21 H -9.628 2.275 -17.565 1.00 . A A . 84 ILE HG21 1 1
10 16586 1 1 84 ILE HG22 H -11.154 1.630 -16.962 1.00 . A A . 84 ILE HG22 1 1
10 16587 1 1 84 ILE HG23 H -9.764 0.563 -17.162 1.00 . A A . 84 ILE HG23 1 1
10 16588 1 1 84 ILE N N -12.477 1.600 -20.673 1.00 . A A . 84 ILE N 1 1
10 16589 1 1 84 ILE O O -12.300 3.496 -17.655 1.00 . A A . 84 ILE O 1 1
10 16590 1 1 85 LYS C C -13.215 6.153 -19.798 1.00 . A A . 85 LYS C 1 1
10 16591 1 1 85 LYS CA C -11.862 5.515 -19.501 1.00 . A A . 85 LYS CA 1 1
10 16592 1 1 85 LYS CB C -10.771 6.201 -20.327 1.00 . A A . 85 LYS CB 1 1
10 16593 1 1 85 LYS CD C -10.162 6.636 -22.725 1.00 . A A . 85 LYS CD 1 1
10 16594 1 1 85 LYS CE C -8.875 7.282 -22.237 1.00 . A A . 85 LYS CE 1 1
10 16595 1 1 85 LYS CG C -11.257 6.710 -21.674 1.00 . A A . 85 LYS CG 1 1
10 16596 1 1 85 LYS H H -11.739 3.778 -20.705 1.00 . A A . 85 LYS H 1 1
10 16597 1 1 85 LYS HA H -11.639 5.641 -18.452 1.00 . A A . 85 LYS HA 1 1
10 16598 1 1 85 LYS HB2 H -10.390 7.047 -19.756 1.00 . A A . 85 LYS HB2 1 1
10 16599 1 1 85 LYS HB3 H -9.970 5.496 -20.500 1.00 . A A . 85 LYS HB3 1 1
10 16600 1 1 85 LYS HD2 H -9.967 5.590 -22.960 1.00 . A A . 85 LYS HD2 1 1
10 16601 1 1 85 LYS HD3 H -10.496 7.149 -23.616 1.00 . A A . 85 LYS HD3 1 1
10 16602 1 1 85 LYS HE2 H -9.093 7.885 -21.356 1.00 . A A . 85 LYS HE2 1 1
10 16603 1 1 85 LYS HE3 H -8.175 6.503 -21.972 1.00 . A A . 85 LYS HE3 1 1
10 16604 1 1 85 LYS HG2 H -12.102 6.103 -21.998 1.00 . A A . 85 LYS HG2 1 1
10 16605 1 1 85 LYS HG3 H -11.572 7.738 -21.567 1.00 . A A . 85 LYS HG3 1 1
10 16606 1 1 85 LYS HZ1 H -8.096 9.105 -22.896 1.00 . A A . 85 LYS HZ1 1 1
10 16607 1 1 85 LYS HZ2 H -8.892 8.223 -24.102 1.00 . A A . 85 LYS HZ2 1 1
10 16608 1 1 85 LYS HZ3 H -7.352 7.752 -23.587 1.00 . A A . 85 LYS HZ3 1 1
10 16609 1 1 85 LYS N N -11.886 4.086 -19.786 1.00 . A A . 85 LYS N 1 1
10 16610 1 1 85 LYS NZ N -8.261 8.152 -23.278 1.00 . A A . 85 LYS NZ 1 1
10 16611 1 1 85 LYS O O -13.358 7.376 -19.761 1.00 . A A . 85 LYS O 1 1
10 16612 1 1 86 LEU C C -16.148 6.528 -19.192 1.00 . A A . 86 LEU C 1 1
10 16613 1 1 86 LEU CA C -15.549 5.800 -20.392 1.00 . A A . 86 LEU CA 1 1
10 16614 1 1 86 LEU CB C -16.452 4.634 -20.798 1.00 . A A . 86 LEU CB 1 1
10 16615 1 1 86 LEU CD1 C -18.242 4.087 -22.465 1.00 . A A . 86 LEU CD1 1 1
10 16616 1 1 86 LEU CD2 C -18.867 4.962 -20.207 1.00 . A A . 86 LEU CD2 1 1
10 16617 1 1 86 LEU CG C -17.837 5.010 -21.327 1.00 . A A . 86 LEU CG 1 1
10 16618 1 1 86 LEU H H -14.031 4.354 -20.104 1.00 . A A . 86 LEU H 1 1
10 16619 1 1 86 LEU HA H -15.476 6.493 -21.217 1.00 . A A . 86 LEU HA 1 1
10 16620 1 1 86 LEU HB2 H -15.939 4.070 -21.577 1.00 . A A . 86 LEU HB2 1 1
10 16621 1 1 86 LEU HB3 H -16.589 4.004 -19.929 1.00 . A A . 86 LEU HB3 1 1
10 16622 1 1 86 LEU HD11 H -18.220 3.063 -22.124 1.00 . A A . 86 LEU HD11 1 1
10 16623 1 1 86 LEU HD12 H -17.552 4.206 -23.288 1.00 . A A . 86 LEU HD12 1 1
10 16624 1 1 86 LEU HD13 H -19.240 4.336 -22.794 1.00 . A A . 86 LEU HD13 1 1
10 16625 1 1 86 LEU HD21 H -18.515 4.308 -19.422 1.00 . A A . 86 LEU HD21 1 1
10 16626 1 1 86 LEU HD22 H -19.803 4.588 -20.595 1.00 . A A . 86 LEU HD22 1 1
10 16627 1 1 86 LEU HD23 H -19.012 5.955 -19.810 1.00 . A A . 86 LEU HD23 1 1
10 16628 1 1 86 LEU HG H -17.806 6.020 -21.711 1.00 . A A . 86 LEU HG 1 1
10 16629 1 1 86 LEU N N -14.205 5.318 -20.090 1.00 . A A . 86 LEU N 1 1
10 16630 1 1 86 LEU O O -17.118 7.274 -19.327 1.00 . A A . 86 LEU O 1 1
10 16631 1 1 87 ASP C C -14.868 7.492 -15.982 1.00 . A A . 87 ASP C 1 1
10 16632 1 1 87 ASP CA C -16.036 6.946 -16.797 1.00 . A A . 87 ASP CA 1 1
10 16633 1 1 87 ASP CB C -16.840 5.953 -15.957 1.00 . A A . 87 ASP CB 1 1
10 16634 1 1 87 ASP CG C -17.759 5.091 -16.802 1.00 . A A . 87 ASP CG 1 1
10 16635 1 1 87 ASP H H -14.792 5.703 -17.977 1.00 . A A . 87 ASP H 1 1
10 16636 1 1 87 ASP HA H -16.677 7.768 -17.079 1.00 . A A . 87 ASP HA 1 1
10 16637 1 1 87 ASP HB2 H -16.146 5.306 -15.420 1.00 . A A . 87 ASP HB2 1 1
10 16638 1 1 87 ASP HB3 H -17.441 6.498 -15.244 1.00 . A A . 87 ASP HB3 1 1
10 16639 1 1 87 ASP HD2 H -17.960 3.504 -17.747 1.00 . A A . 87 ASP HD2 1 1
10 16640 1 1 87 ASP N N -15.563 6.308 -18.020 1.00 . A A . 87 ASP N 1 1
10 16641 1 1 87 ASP O O -14.956 7.620 -14.762 1.00 . A A . 87 ASP O 1 1
10 16642 1 1 87 ASP OD1 O -18.910 5.513 -17.045 1.00 . A A . 87 ASP OD1 1 1
10 16643 1 1 87 ASP OD2 O -17.327 3.997 -17.220 1.00 . A A . 87 ASP OD2 1 1
10 16644 1 1 88 ASN C C -11.950 7.290 -15.102 1.00 . A A . 88 ASN C 1 1
10 16645 1 1 88 ASN CA C -12.587 8.342 -16.004 1.00 . A A . 88 ASN CA 1 1
10 16646 1 1 88 ASN CB C -12.946 9.583 -15.185 1.00 . A A . 88 ASN CB 1 1
10 16647 1 1 88 ASN CG C -11.849 10.630 -15.210 1.00 . A A . 88 ASN CG 1 1
10 16648 1 1 88 ASN H H -13.763 7.687 -17.638 1.00 . A A . 88 ASN H 1 1
10 16649 1 1 88 ASN HA H -11.878 8.619 -16.770 1.00 . A A . 88 ASN HA 1 1
10 16650 1 1 88 ASN HB2 H -13.858 10.019 -15.592 1.00 . A A . 88 ASN HB2 1 1
10 16651 1 1 88 ASN HB3 H -13.118 9.294 -14.159 1.00 . A A . 88 ASN HB3 1 1
10 16652 1 1 88 ASN HD21 H -10.535 9.306 -14.520 1.00 . A A . 88 ASN HD21 1 1
10 16653 1 1 88 ASN HD22 H -9.919 10.893 -14.812 1.00 . A A . 88 ASN HD22 1 1
10 16654 1 1 88 ASN N N -13.774 7.812 -16.666 1.00 . A A . 88 ASN N 1 1
10 16655 1 1 88 ASN ND2 N -10.647 10.237 -14.808 1.00 . A A . 88 ASN ND2 1 1
10 16656 1 1 88 ASN O O -11.492 7.596 -14.001 1.00 . A A . 88 ASN O 1 1
10 16657 1 1 88 ASN OD1 O -12.080 11.779 -15.588 1.00 . A A . 88 ASN OD1 1 1
10 16658 1 1 89 TYR C C -12.092 4.751 -13.494 1.00 . A A . 89 TYR C 1 1
10 16659 1 1 89 TYR CA C -11.347 4.950 -14.811 1.00 . A A . 89 TYR CA 1 1
10 16660 1 1 89 TYR CB C -9.866 5.216 -14.536 1.00 . A A . 89 TYR CB 1 1
10 16661 1 1 89 TYR CD1 C -9.376 4.842 -16.985 1.00 . A A . 89 TYR CD1 1 1
10 16662 1 1 89 TYR CD2 C -7.966 6.331 -15.770 1.00 . A A . 89 TYR CD2 1 1
10 16663 1 1 89 TYR CE1 C -8.637 5.068 -18.130 1.00 . A A . 89 TYR CE1 1 1
10 16664 1 1 89 TYR CE2 C -7.221 6.564 -16.910 1.00 . A A . 89 TYR CE2 1 1
10 16665 1 1 89 TYR CG C -9.054 5.467 -15.787 1.00 . A A . 89 TYR CG 1 1
10 16666 1 1 89 TYR CZ C -7.561 5.930 -18.087 1.00 . A A . 89 TYR CZ 1 1
10 16667 1 1 89 TYR H H -12.307 5.867 -16.460 1.00 . A A . 89 TYR H 1 1
10 16668 1 1 89 TYR HA H -11.438 4.050 -15.403 1.00 . A A . 89 TYR HA 1 1
10 16669 1 1 89 TYR HB2 H -9.784 6.087 -13.885 1.00 . A A . 89 TYR HB2 1 1
10 16670 1 1 89 TYR HB3 H -9.442 4.361 -14.031 1.00 . A A . 89 TYR HB3 1 1
10 16671 1 1 89 TYR HD1 H -10.220 4.168 -17.015 1.00 . A A . 89 TYR HD1 1 1
10 16672 1 1 89 TYR HD2 H -7.703 6.826 -14.846 1.00 . A A . 89 TYR HD2 1 1
10 16673 1 1 89 TYR HE1 H -8.902 4.572 -19.052 1.00 . A A . 89 TYR HE1 1 1
10 16674 1 1 89 TYR HE2 H -6.378 7.239 -16.877 1.00 . A A . 89 TYR HE2 1 1
10 16675 1 1 89 TYR HH H -6.153 6.823 -19.045 1.00 . A A . 89 TYR HH 1 1
10 16676 1 1 89 TYR N N -11.926 6.049 -15.576 1.00 . A A . 89 TYR N 1 1
10 16677 1 1 89 TYR O O -11.484 4.500 -12.454 1.00 . A A . 89 TYR O 1 1
10 16678 1 1 89 TYR OH O -6.822 6.159 -19.225 1.00 . A A . 89 TYR OH 1 1
10 16679 1 1 90 THR C C -13.921 3.395 -11.641 1.00 . A A . 90 THR C 1 1
10 16680 1 1 90 THR CA C -14.247 4.698 -12.362 1.00 . A A . 90 THR CA 1 1
10 16681 1 1 90 THR CB C -15.745 4.714 -12.718 1.00 . A A . 90 THR CB 1 1
10 16682 1 1 90 THR CG2 C -16.589 4.301 -11.522 1.00 . A A . 90 THR CG2 1 1
10 16683 1 1 90 THR H H -13.843 5.066 -14.406 1.00 . A A . 90 THR H 1 1
10 16684 1 1 90 THR HA H -14.047 5.526 -11.697 1.00 . A A . 90 THR HA 1 1
10 16685 1 1 90 THR HB H -15.916 4.011 -13.521 1.00 . A A . 90 THR HB 1 1
10 16686 1 1 90 THR HG1 H -15.587 6.680 -12.713 1.00 . A A . 90 THR HG1 1 1
10 16687 1 1 90 THR HG21 H -16.707 3.227 -11.518 1.00 . A A . 90 THR HG21 1 1
10 16688 1 1 90 THR HG22 H -17.560 4.769 -11.588 1.00 . A A . 90 THR HG22 1 1
10 16689 1 1 90 THR HG23 H -16.100 4.612 -10.611 1.00 . A A . 90 THR HG23 1 1
10 16690 1 1 90 THR N N -13.416 4.865 -13.548 1.00 . A A . 90 THR N 1 1
10 16691 1 1 90 THR O O -14.003 3.315 -10.416 1.00 . A A . 90 THR O 1 1
10 16692 1 1 90 THR OG1 O -16.132 6.023 -13.152 1.00 . A A . 90 THR OG1 1 1
10 16693 1 1 91 ALA C C -12.176 1.218 -10.728 1.00 . A A . 91 ALA C 1 1
10 16694 1 1 91 ALA CA C -13.207 1.077 -11.843 1.00 . A A . 91 ALA CA 1 1
10 16695 1 1 91 ALA CB C -12.688 0.148 -12.930 1.00 . A A . 91 ALA CB 1 1
10 16696 1 1 91 ALA H H -13.502 2.503 -13.380 1.00 . A A . 91 ALA H 1 1
10 16697 1 1 91 ALA HA H -14.109 0.645 -11.434 1.00 . A A . 91 ALA HA 1 1
10 16698 1 1 91 ALA HB1 H -12.417 -0.801 -12.493 1.00 . A A . 91 ALA HB1 1 1
10 16699 1 1 91 ALA HB2 H -11.821 0.592 -13.398 1.00 . A A . 91 ALA HB2 1 1
10 16700 1 1 91 ALA HB3 H -13.459 -0.005 -13.672 1.00 . A A . 91 ALA HB3 1 1
10 16701 1 1 91 ALA N N -13.549 2.377 -12.409 1.00 . A A . 91 ALA N 1 1
10 16702 1 1 91 ALA O O -12.214 0.486 -9.739 1.00 . A A . 91 ALA O 1 1
10 16703 1 1 92 LEU C C -10.805 2.972 -8.618 1.00 . A A . 92 LEU C 1 1
10 16704 1 1 92 LEU CA C -10.214 2.398 -9.902 1.00 . A A . 92 LEU CA 1 1
10 16705 1 1 92 LEU CB C -9.158 3.352 -10.462 1.00 . A A . 92 LEU CB 1 1
10 16706 1 1 92 LEU CD1 C -8.983 5.407 -9.037 1.00 . A A . 92 LEU CD1 1 1
10 16707 1 1 92 LEU CD2 C -8.864 5.601 -11.528 1.00 . A A . 92 LEU CD2 1 1
10 16708 1 1 92 LEU CG C -9.478 4.844 -10.360 1.00 . A A . 92 LEU CG 1 1
10 16709 1 1 92 LEU H H -11.279 2.714 -11.704 1.00 . A A . 92 LEU H 1 1
10 16710 1 1 92 LEU HA H -9.749 1.450 -9.678 1.00 . A A . 92 LEU HA 1 1
10 16711 1 1 92 LEU HB2 H -8.228 3.174 -9.920 1.00 . A A . 92 LEU HB2 1 1
10 16712 1 1 92 LEU HB3 H -9.016 3.113 -11.506 1.00 . A A . 92 LEU HB3 1 1
10 16713 1 1 92 LEU HD11 H -9.790 5.403 -8.320 1.00 . A A . 92 LEU HD11 1 1
10 16714 1 1 92 LEU HD12 H -8.637 6.420 -9.185 1.00 . A A . 92 LEU HD12 1 1
10 16715 1 1 92 LEU HD13 H -8.170 4.800 -8.669 1.00 . A A . 92 LEU HD13 1 1
10 16716 1 1 92 LEU HD21 H -8.005 6.158 -11.184 1.00 . A A . 92 LEU HD21 1 1
10 16717 1 1 92 LEU HD22 H -9.594 6.284 -11.938 1.00 . A A . 92 LEU HD22 1 1
10 16718 1 1 92 LEU HD23 H -8.558 4.901 -12.291 1.00 . A A . 92 LEU HD23 1 1
10 16719 1 1 92 LEU HG H -10.551 4.978 -10.399 1.00 . A A . 92 LEU HG 1 1
10 16720 1 1 92 LEU N N -11.257 2.162 -10.895 1.00 . A A . 92 LEU N 1 1
10 16721 1 1 92 LEU O O -10.335 2.675 -7.520 1.00 . A A . 92 LEU O 1 1
10 16722 1 1 93 VAL C C -13.127 3.350 -6.715 1.00 . A A . 93 VAL C 1 1
10 16723 1 1 93 VAL CA C -12.498 4.406 -7.617 1.00 . A A . 93 VAL CA 1 1
10 16724 1 1 93 VAL CB C -13.586 5.401 -8.059 1.00 . A A . 93 VAL CB 1 1
10 16725 1 1 93 VAL CG1 C -14.475 5.779 -6.883 1.00 . A A . 93 VAL CG1 1 1
10 16726 1 1 93 VAL CG2 C -12.955 6.639 -8.679 1.00 . A A . 93 VAL CG2 1 1
10 16727 1 1 93 VAL H H -12.169 3.991 -9.666 1.00 . A A . 93 VAL H 1 1
10 16728 1 1 93 VAL HA H -11.751 4.948 -7.054 1.00 . A A . 93 VAL HA 1 1
10 16729 1 1 93 VAL HB H -14.201 4.923 -8.808 1.00 . A A . 93 VAL HB 1 1
10 16730 1 1 93 VAL HG11 H -15.259 5.043 -6.775 1.00 . A A . 93 VAL HG11 1 1
10 16731 1 1 93 VAL HG12 H -13.883 5.812 -5.980 1.00 . A A . 93 VAL HG12 1 1
10 16732 1 1 93 VAL HG13 H -14.916 6.748 -7.061 1.00 . A A . 93 VAL HG13 1 1
10 16733 1 1 93 VAL HG21 H -13.078 7.478 -8.010 1.00 . A A . 93 VAL HG21 1 1
10 16734 1 1 93 VAL HG22 H -11.902 6.462 -8.845 1.00 . A A . 93 VAL HG22 1 1
10 16735 1 1 93 VAL HG23 H -13.437 6.856 -9.621 1.00 . A A . 93 VAL HG23 1 1
10 16736 1 1 93 VAL N N -11.840 3.793 -8.765 1.00 . A A . 93 VAL N 1 1
10 16737 1 1 93 VAL O O -12.924 3.355 -5.501 1.00 . A A . 93 VAL O 1 1
10 16738 1 1 94 ASP C C -13.545 0.311 -6.148 1.00 . A A . 94 ASP C 1 1
10 16739 1 1 94 ASP CA C -14.548 1.380 -6.569 1.00 . A A . 94 ASP CA 1 1
10 16740 1 1 94 ASP CB C -15.660 0.749 -7.409 1.00 . A A . 94 ASP CB 1 1
10 16741 1 1 94 ASP CG C -16.680 0.014 -6.562 1.00 . A A . 94 ASP CG 1 1
10 16742 1 1 94 ASP H H -14.014 2.493 -8.289 1.00 . A A . 94 ASP H 1 1
10 16743 1 1 94 ASP HA H -14.983 1.817 -5.683 1.00 . A A . 94 ASP HA 1 1
10 16744 1 1 94 ASP HB2 H -16.168 1.536 -7.966 1.00 . A A . 94 ASP HB2 1 1
10 16745 1 1 94 ASP HB3 H -15.223 0.048 -8.105 1.00 . A A . 94 ASP HB3 1 1
10 16746 1 1 94 ASP HD2 H -17.581 -1.583 -6.259 1.00 . A A . 94 ASP HD2 1 1
10 16747 1 1 94 ASP N N -13.891 2.444 -7.317 1.00 . A A . 94 ASP N 1 1
10 16748 1 1 94 ASP O O -13.715 -0.342 -5.119 1.00 . A A . 94 ASP O 1 1
10 16749 1 1 94 ASP OD1 O -17.231 0.631 -5.627 1.00 . A A . 94 ASP OD1 1 1
10 16750 1 1 94 ASP OD2 O -16.927 -1.180 -6.835 1.00 . A A . 94 ASP OD2 1 1
10 16751 1 1 95 ALA C C -10.623 -0.425 -5.462 1.00 . A A . 95 ALA C 1 1
10 16752 1 1 95 ALA CA C -11.467 -0.849 -6.659 1.00 . A A . 95 ALA CA 1 1
10 16753 1 1 95 ALA CB C -10.586 -1.065 -7.880 1.00 . A A . 95 ALA CB 1 1
10 16754 1 1 95 ALA H H -12.419 0.691 -7.756 1.00 . A A . 95 ALA H 1 1
10 16755 1 1 95 ALA HA H -11.957 -1.784 -6.428 1.00 . A A . 95 ALA HA 1 1
10 16756 1 1 95 ALA HB1 H -11.056 -1.777 -8.542 1.00 . A A . 95 ALA HB1 1 1
10 16757 1 1 95 ALA HB2 H -9.624 -1.446 -7.565 1.00 . A A . 95 ALA HB2 1 1
10 16758 1 1 95 ALA HB3 H -10.450 -0.127 -8.396 1.00 . A A . 95 ALA HB3 1 1
10 16759 1 1 95 ALA N N -12.499 0.139 -6.950 1.00 . A A . 95 ALA N 1 1
10 16760 1 1 95 ALA O O -10.518 -1.155 -4.476 1.00 . A A . 95 ALA O 1 1
10 16761 1 1 96 ILE C C -9.984 1.420 -3.187 1.00 . A A . 96 ILE C 1 1
10 16762 1 1 96 ILE CA C -9.188 1.276 -4.480 1.00 . A A . 96 ILE CA 1 1
10 16763 1 1 96 ILE CB C -8.580 2.642 -4.849 1.00 . A A . 96 ILE CB 1 1
10 16764 1 1 96 ILE CD1 C -6.460 1.623 -5.819 1.00 . A A . 96 ILE CD1 1 1
10 16765 1 1 96 ILE CG1 C -7.664 2.505 -6.066 1.00 . A A . 96 ILE CG1 1 1
10 16766 1 1 96 ILE CG2 C -7.816 3.219 -3.666 1.00 . A A . 96 ILE CG2 1 1
10 16767 1 1 96 ILE H H -10.146 1.292 -6.367 1.00 . A A . 96 ILE H 1 1
10 16768 1 1 96 ILE HA H -8.381 0.577 -4.317 1.00 . A A . 96 ILE HA 1 1
10 16769 1 1 96 ILE HB H -9.387 3.318 -5.089 1.00 . A A . 96 ILE HB 1 1
10 16770 1 1 96 ILE HD11 H -5.853 1.581 -6.713 1.00 . A A . 96 ILE HD11 1 1
10 16771 1 1 96 ILE HD12 H -5.876 2.028 -5.006 1.00 . A A . 96 ILE HD12 1 1
10 16772 1 1 96 ILE HD13 H -6.789 0.627 -5.563 1.00 . A A . 96 ILE HD13 1 1
10 16773 1 1 96 ILE HG12 H -8.242 2.077 -6.886 1.00 . A A . 96 ILE HG12 1 1
10 16774 1 1 96 ILE HG13 H -7.307 3.483 -6.351 1.00 . A A . 96 ILE HG13 1 1
10 16775 1 1 96 ILE HG21 H -7.063 2.513 -3.346 1.00 . A A . 96 ILE HG21 1 1
10 16776 1 1 96 ILE HG22 H -7.341 4.142 -3.962 1.00 . A A . 96 ILE HG22 1 1
10 16777 1 1 96 ILE HG23 H -8.500 3.409 -2.854 1.00 . A A . 96 ILE HG23 1 1
10 16778 1 1 96 ILE N N -10.023 0.757 -5.556 1.00 . A A . 96 ILE N 1 1
10 16779 1 1 96 ILE O O -9.470 1.164 -2.098 1.00 . A A . 96 ILE O 1 1
10 16780 1 1 97 TYR C C -12.276 0.697 -1.394 1.00 . A A . 97 TYR C 1 1
10 16781 1 1 97 TYR CA C -12.109 2.007 -2.157 1.00 . A A . 97 TYR CA 1 1
10 16782 1 1 97 TYR CB C -13.478 2.532 -2.595 1.00 . A A . 97 TYR CB 1 1
10 16783 1 1 97 TYR CD1 C -12.610 4.872 -2.978 1.00 . A A . 97 TYR CD1 1 1
10 16784 1 1 97 TYR CD2 C -14.731 4.619 -1.922 1.00 . A A . 97 TYR CD2 1 1
10 16785 1 1 97 TYR CE1 C -12.725 6.246 -2.890 1.00 . A A . 97 TYR CE1 1 1
10 16786 1 1 97 TYR CE2 C -14.855 5.991 -1.831 1.00 . A A . 97 TYR CE2 1 1
10 16787 1 1 97 TYR CG C -13.609 4.035 -2.496 1.00 . A A . 97 TYR CG 1 1
10 16788 1 1 97 TYR CZ C -13.849 6.800 -2.316 1.00 . A A . 97 TYR CZ 1 1
10 16789 1 1 97 TYR H H -11.595 2.017 -4.210 1.00 . A A . 97 TYR H 1 1
10 16790 1 1 97 TYR HA H -11.647 2.734 -1.505 1.00 . A A . 97 TYR HA 1 1
10 16791 1 1 97 TYR HB2 H -13.651 2.233 -3.629 1.00 . A A . 97 TYR HB2 1 1
10 16792 1 1 97 TYR HB3 H -14.241 2.091 -1.971 1.00 . A A . 97 TYR HB3 1 1
10 16793 1 1 97 TYR HD1 H -11.730 4.435 -3.427 1.00 . A A . 97 TYR HD1 1 1
10 16794 1 1 97 TYR HD2 H -15.516 3.982 -1.542 1.00 . A A . 97 TYR HD2 1 1
10 16795 1 1 97 TYR HE1 H -11.938 6.880 -3.270 1.00 . A A . 97 TYR HE1 1 1
10 16796 1 1 97 TYR HE2 H -15.735 6.426 -1.381 1.00 . A A . 97 TYR HE2 1 1
10 16797 1 1 97 TYR HH H -14.493 8.493 -2.963 1.00 . A A . 97 TYR HH 1 1
10 16798 1 1 97 TYR N N -11.242 1.828 -3.315 1.00 . A A . 97 TYR N 1 1
10 16799 1 1 97 TYR O O -12.396 0.689 -0.169 1.00 . A A . 97 TYR O 1 1
10 16800 1 1 97 TYR OH O -13.969 8.169 -2.226 1.00 . A A . 97 TYR OH 1 1
10 16801 1 1 98 SER C C -11.136 -2.176 -0.855 1.00 . A A . 98 SER C 1 1
10 16802 1 1 98 SER CA C -12.433 -1.729 -1.522 1.00 . A A . 98 SER CA 1 1
10 16803 1 1 98 SER CB C -12.855 -2.753 -2.579 1.00 . A A . 98 SER CB 1 1
10 16804 1 1 98 SER H H -12.178 -0.341 -3.101 1.00 . A A . 98 SER H 1 1
10 16805 1 1 98 SER HA H -13.206 -1.661 -0.772 1.00 . A A . 98 SER HA 1 1
10 16806 1 1 98 SER HB2 H -12.299 -2.566 -3.498 1.00 . A A . 98 SER HB2 1 1
10 16807 1 1 98 SER HB3 H -12.633 -3.748 -2.220 1.00 . A A . 98 SER HB3 1 1
10 16808 1 1 98 SER HG H -14.492 -3.352 -3.471 1.00 . A A . 98 SER HG 1 1
10 16809 1 1 98 SER N N -12.279 -0.412 -2.129 1.00 . A A . 98 SER N 1 1
10 16810 1 1 98 SER O O -11.117 -2.507 0.330 1.00 . A A . 98 SER O 1 1
10 16811 1 1 98 SER OG O -14.242 -2.664 -2.850 1.00 . A A . 98 SER OG 1 1
10 16812 1 1 99 VAL C C -8.318 -1.694 0.050 1.00 . A A . 99 VAL C 1 1
10 16813 1 1 99 VAL CA C -8.750 -2.584 -1.108 1.00 . A A . 99 VAL CA 1 1
10 16814 1 1 99 VAL CB C -7.673 -2.538 -2.208 1.00 . A A . 99 VAL CB 1 1
10 16815 1 1 99 VAL CG1 C -6.365 -3.128 -1.699 1.00 . A A . 99 VAL CG1 1 1
10 16816 1 1 99 VAL CG2 C -8.149 -3.270 -3.453 1.00 . A A . 99 VAL CG2 1 1
10 16817 1 1 99 VAL H H -10.131 -1.905 -2.562 1.00 . A A . 99 VAL H 1 1
10 16818 1 1 99 VAL HA H -8.831 -3.602 -0.756 1.00 . A A . 99 VAL HA 1 1
10 16819 1 1 99 VAL HB H -7.497 -1.505 -2.468 1.00 . A A . 99 VAL HB 1 1
10 16820 1 1 99 VAL HG11 H -5.572 -2.898 -2.396 1.00 . A A . 99 VAL HG11 1 1
10 16821 1 1 99 VAL HG12 H -6.132 -2.707 -0.733 1.00 . A A . 99 VAL HG12 1 1
10 16822 1 1 99 VAL HG13 H -6.466 -4.200 -1.610 1.00 . A A . 99 VAL HG13 1 1
10 16823 1 1 99 VAL HG21 H -8.575 -2.561 -4.146 1.00 . A A . 99 VAL HG21 1 1
10 16824 1 1 99 VAL HG22 H -7.312 -3.771 -3.919 1.00 . A A . 99 VAL HG22 1 1
10 16825 1 1 99 VAL HG23 H -8.897 -4.000 -3.177 1.00 . A A . 99 VAL HG23 1 1
10 16826 1 1 99 VAL N N -10.052 -2.181 -1.625 1.00 . A A . 99 VAL N 1 1
10 16827 1 1 99 VAL O O -7.988 -2.181 1.132 1.00 . A A . 99 VAL O 1 1
10 16828 1 1 100 GLU C C -8.680 0.315 2.146 1.00 . A A . 100 GLU C 1 1
10 16829 1 1 100 GLU CA C -7.930 0.574 0.843 1.00 . A A . 100 GLU CA 1 1
10 16830 1 1 100 GLU CB C -8.197 2.004 0.364 1.00 . A A . 100 GLU CB 1 1
10 16831 1 1 100 GLU CD C -9.907 3.809 -0.075 1.00 . A A . 100 GLU CD 1 1
10 16832 1 1 100 GLU CG C -9.648 2.431 0.500 1.00 . A A . 100 GLU CG 1 1
10 16833 1 1 100 GLU H H -8.595 -0.056 -1.065 1.00 . A A . 100 GLU H 1 1
10 16834 1 1 100 GLU HA H -6.872 0.456 1.021 1.00 . A A . 100 GLU HA 1 1
10 16835 1 1 100 GLU HB2 H -7.582 2.684 0.955 1.00 . A A . 100 GLU HB2 1 1
10 16836 1 1 100 GLU HB3 H -7.916 2.080 -0.676 1.00 . A A . 100 GLU HB3 1 1
10 16837 1 1 100 GLU HE2 H -11.123 5.200 -0.284 1.00 . A A . 100 GLU HE2 1 1
10 16838 1 1 100 GLU HG2 H -10.276 1.709 -0.024 1.00 . A A . 100 GLU HG2 1 1
10 16839 1 1 100 GLU HG3 H -9.912 2.437 1.547 1.00 . A A . 100 GLU HG3 1 1
10 16840 1 1 100 GLU N N -8.323 -0.384 -0.183 1.00 . A A . 100 GLU N 1 1
10 16841 1 1 100 GLU O O -8.158 0.562 3.234 1.00 . A A . 100 GLU O 1 1
10 16842 1 1 100 GLU OE1 O -8.987 4.372 -0.705 1.00 . A A . 100 GLU OE1 1 1
10 16843 1 1 100 GLU OE2 O -11.029 4.327 0.106 1.00 . A A . 100 GLU OE2 1 1
10 16844 1 1 101 ASP C C -10.523 -1.918 3.655 1.00 . A A . 101 ASP C 1 1
10 16845 1 1 101 ASP CA C -10.728 -0.477 3.196 1.00 . A A . 101 ASP CA 1 1
10 16846 1 1 101 ASP CB C -12.204 -0.233 2.881 1.00 . A A . 101 ASP CB 1 1
10 16847 1 1 101 ASP CG C -13.033 -0.008 4.129 1.00 . A A . 101 ASP CG 1 1
10 16848 1 1 101 ASP H H -10.265 -0.358 1.132 1.00 . A A . 101 ASP H 1 1
10 16849 1 1 101 ASP HA H -10.424 0.187 3.990 1.00 . A A . 101 ASP HA 1 1
10 16850 1 1 101 ASP HB2 H -12.285 0.646 2.242 1.00 . A A . 101 ASP HB2 1 1
10 16851 1 1 101 ASP HB3 H -12.600 -1.091 2.357 1.00 . A A . 101 ASP HB3 1 1
10 16852 1 1 101 ASP HD2 H -13.260 0.990 5.680 1.00 . A A . 101 ASP HD2 1 1
10 16853 1 1 101 ASP N N -9.905 -0.183 2.027 1.00 . A A . 101 ASP N 1 1
10 16854 1 1 101 ASP O O -9.995 -2.746 2.914 1.00 . A A . 101 ASP O 1 1
10 16855 1 1 101 ASP OD1 O -14.023 -0.745 4.327 1.00 . A A . 101 ASP OD1 1 1
10 16856 1 1 101 ASP OD2 O -12.692 0.904 4.911 1.00 . A A . 101 ASP OD2 1 1
10 16857 1 1 102 GLU C C -9.371 -4.045 5.308 1.00 . A A . 102 GLU C 1 1
10 16858 1 1 102 GLU CA C -10.807 -3.548 5.440 1.00 . A A . 102 GLU CA 1 1
10 16859 1 1 102 GLU CB C -11.761 -4.517 4.738 1.00 . A A . 102 GLU CB 1 1
10 16860 1 1 102 GLU CD C -14.084 -4.923 3.833 1.00 . A A . 102 GLU CD 1 1
10 16861 1 1 102 GLU CG C -13.186 -3.999 4.635 1.00 . A A . 102 GLU CG 1 1
10 16862 1 1 102 GLU H H -11.360 -1.504 5.424 1.00 . A A . 102 GLU H 1 1
10 16863 1 1 102 GLU HA H -11.064 -3.498 6.487 1.00 . A A . 102 GLU HA 1 1
10 16864 1 1 102 GLU HB2 H -11.387 -4.699 3.731 1.00 . A A . 102 GLU HB2 1 1
10 16865 1 1 102 GLU HB3 H -11.777 -5.446 5.288 1.00 . A A . 102 GLU HB3 1 1
10 16866 1 1 102 GLU HE2 H -15.686 -5.862 3.776 1.00 . A A . 102 GLU HE2 1 1
10 16867 1 1 102 GLU HG2 H -13.596 -3.897 5.640 1.00 . A A . 102 GLU HG2 1 1
10 16868 1 1 102 GLU HG3 H -13.170 -3.032 4.156 1.00 . A A . 102 GLU HG3 1 1
10 16869 1 1 102 GLU N N -10.946 -2.207 4.882 1.00 . A A . 102 GLU N 1 1
10 16870 1 1 102 GLU O O -9.081 -4.929 4.502 1.00 . A A . 102 GLU O 1 1
10 16871 1 1 102 GLU OE1 O -13.702 -5.285 2.701 1.00 . A A . 102 GLU OE1 1 1
10 16872 1 1 102 GLU OE2 O -15.169 -5.280 4.338 1.00 . A A . 102 GLU OE2 1 1
10 16873 1 1 103 ASN C C -6.761 -4.869 7.176 1.00 . A A . 103 ASN C 1 1
10 16874 1 1 103 ASN CA C -7.070 -3.856 6.077 1.00 . A A . 103 ASN CA 1 1
10 16875 1 1 103 ASN CB C -6.179 -2.622 6.242 1.00 . A A . 103 ASN CB 1 1
10 16876 1 1 103 ASN CG C -5.916 -1.919 4.924 1.00 . A A . 103 ASN CG 1 1
10 16877 1 1 103 ASN H H -8.768 -2.773 6.727 1.00 . A A . 103 ASN H 1 1
10 16878 1 1 103 ASN HA H -6.869 -4.309 5.119 1.00 . A A . 103 ASN HA 1 1
10 16879 1 1 103 ASN HB2 H -6.668 -1.925 6.922 1.00 . A A . 103 ASN HB2 1 1
10 16880 1 1 103 ASN HB3 H -5.232 -2.923 6.664 1.00 . A A . 103 ASN HB3 1 1
10 16881 1 1 103 ASN HD21 H -7.837 -2.074 4.431 1.00 . A A . 103 ASN HD21 1 1
10 16882 1 1 103 ASN HD22 H -6.823 -1.293 3.270 1.00 . A A . 103 ASN HD22 1 1
10 16883 1 1 103 ASN N N -8.476 -3.471 6.105 1.00 . A A . 103 ASN N 1 1
10 16884 1 1 103 ASN ND2 N -6.966 -1.745 4.128 1.00 . A A . 103 ASN ND2 1 1
10 16885 1 1 103 ASN O O -5.820 -5.654 7.064 1.00 . A A . 103 ASN O 1 1
10 16886 1 1 103 ASN OD1 O -4.784 -1.537 4.626 1.00 . A A . 103 ASN OD1 1 1
10 16887 1 1 104 LYS C C -8.484 -6.812 9.387 1.00 . A A . 104 LYS C 1 1
10 16888 1 1 104 LYS CA C -7.377 -5.765 9.354 1.00 . A A . 104 LYS CA 1 1
10 16889 1 1 104 LYS CB C -7.351 -4.992 10.675 1.00 . A A . 104 LYS CB 1 1
10 16890 1 1 104 LYS CD C -9.598 -4.989 11.798 1.00 . A A . 104 LYS CD 1 1
10 16891 1 1 104 LYS CE C -9.084 -5.158 13.219 1.00 . A A . 104 LYS CE 1 1
10 16892 1 1 104 LYS CG C -8.620 -4.201 10.942 1.00 . A A . 104 LYS CG 1 1
10 16893 1 1 104 LYS H H -8.295 -4.197 8.267 1.00 . A A . 104 LYS H 1 1
10 16894 1 1 104 LYS HA H -6.429 -6.264 9.220 1.00 . A A . 104 LYS HA 1 1
10 16895 1 1 104 LYS HB2 H -7.214 -5.706 11.487 1.00 . A A . 104 LYS HB2 1 1
10 16896 1 1 104 LYS HB3 H -6.518 -4.303 10.659 1.00 . A A . 104 LYS HB3 1 1
10 16897 1 1 104 LYS HD2 H -10.550 -4.459 11.826 1.00 . A A . 104 LYS HD2 1 1
10 16898 1 1 104 LYS HD3 H -9.742 -5.966 11.358 1.00 . A A . 104 LYS HD3 1 1
10 16899 1 1 104 LYS HE2 H -9.850 -5.650 13.818 1.00 . A A . 104 LYS HE2 1 1
10 16900 1 1 104 LYS HE3 H -8.197 -5.775 13.196 1.00 . A A . 104 LYS HE3 1 1
10 16901 1 1 104 LYS HG2 H -8.360 -3.278 11.460 1.00 . A A . 104 LYS HG2 1 1
10 16902 1 1 104 LYS HG3 H -9.091 -3.966 9.998 1.00 . A A . 104 LYS HG3 1 1
10 16903 1 1 104 LYS HZ1 H -7.724 -3.670 13.770 1.00 . A A . 104 LYS HZ1 1 1
10 16904 1 1 104 LYS HZ2 H -9.012 -3.858 14.852 1.00 . A A . 104 LYS HZ2 1 1
10 16905 1 1 104 LYS HZ3 H -9.259 -3.082 13.370 1.00 . A A . 104 LYS HZ3 1 1
10 16906 1 1 104 LYS N N -7.562 -4.847 8.236 1.00 . A A . 104 LYS N 1 1
10 16907 1 1 104 LYS NZ N -8.745 -3.850 13.846 1.00 . A A . 104 LYS NZ 1 1
10 16908 1 1 104 LYS O O -8.397 -7.798 10.119 1.00 . A A . 104 LYS O 1 1
10 16909 1 1 105 GLN C C -10.192 -8.897 8.058 1.00 . A A . 105 GLN C 1 1
10 16910 1 1 105 GLN CA C -10.648 -7.519 8.527 1.00 . A A . 105 GLN CA 1 1
10 16911 1 1 105 GLN CB C -11.729 -6.981 7.588 1.00 . A A . 105 GLN CB 1 1
10 16912 1 1 105 GLN CD C -12.935 -5.452 9.199 1.00 . A A . 105 GLN CD 1 1
10 16913 1 1 105 GLN CG C -12.153 -5.556 7.904 1.00 . A A . 105 GLN CG 1 1
10 16914 1 1 105 GLN H H -9.536 -5.789 8.029 1.00 . A A . 105 GLN H 1 1
10 16915 1 1 105 GLN HA H -11.059 -7.609 9.521 1.00 . A A . 105 GLN HA 1 1
10 16916 1 1 105 GLN HB2 H -11.344 -7.009 6.569 1.00 . A A . 105 GLN HB2 1 1
10 16917 1 1 105 GLN HB3 H -12.600 -7.617 7.660 1.00 . A A . 105 GLN HB3 1 1
10 16918 1 1 105 GLN HE21 H -11.411 -4.523 10.074 1.00 . A A . 105 GLN HE21 1 1
10 16919 1 1 105 GLN HE22 H -12.804 -4.777 11.063 1.00 . A A . 105 GLN HE22 1 1
10 16920 1 1 105 GLN HG2 H -11.262 -4.934 7.982 1.00 . A A . 105 GLN HG2 1 1
10 16921 1 1 105 GLN HG3 H -12.772 -5.191 7.096 1.00 . A A . 105 GLN HG3 1 1
10 16922 1 1 105 GLN N N -9.524 -6.593 8.589 1.00 . A A . 105 GLN N 1 1
10 16923 1 1 105 GLN NE2 N -12.322 -4.858 10.216 1.00 . A A . 105 GLN NE2 1 1
10 16924 1 1 105 GLN O O -8.995 -9.168 7.966 1.00 . A A . 105 GLN O 1 1
10 16925 1 1 105 GLN OE1 O -14.079 -5.902 9.284 1.00 . A A . 105 GLN OE1 1 1
10 16926 1 1 106 SER C C -9.887 -11.090 6.127 1.00 . A A . 106 SER C 1 1
10 16927 1 1 106 SER CA C -10.852 -11.118 7.309 1.00 . A A . 106 SER CA 1 1
10 16928 1 1 106 SER CB C -12.138 -11.846 6.914 1.00 . A A . 106 SER CB 1 1
10 16929 1 1 106 SER H H -12.090 -9.490 7.857 1.00 . A A . 106 SER H 1 1
10 16930 1 1 106 SER HA H -10.386 -11.646 8.126 1.00 . A A . 106 SER HA 1 1
10 16931 1 1 106 SER HB2 H -12.617 -12.236 7.812 1.00 . A A . 106 SER HB2 1 1
10 16932 1 1 106 SER HB3 H -12.805 -11.152 6.423 1.00 . A A . 106 SER HB3 1 1
10 16933 1 1 106 SER HG H -12.308 -13.713 6.345 1.00 . A A . 106 SER HG 1 1
10 16934 1 1 106 SER N N -11.155 -9.765 7.764 1.00 . A A . 106 SER N 1 1
10 16935 1 1 106 SER O O -8.959 -11.894 6.052 1.00 . A A . 106 SER O 1 1
10 16936 1 1 106 SER OG O -11.866 -12.920 6.032 1.00 . A A . 106 SER OG 1 1
10 16937 1 1 107 GLU C C -8.787 -8.586 3.861 1.00 . A A . 107 GLU C 1 1
10 16938 1 1 107 GLU CA C -9.267 -10.026 4.028 1.00 . A A . 107 GLU CA 1 1
10 16939 1 1 107 GLU CB C -10.024 -10.471 2.775 1.00 . A A . 107 GLU CB 1 1
10 16940 1 1 107 GLU CD C -10.632 -12.368 1.223 1.00 . A A . 107 GLU CD 1 1
10 16941 1 1 107 GLU CG C -9.853 -11.946 2.452 1.00 . A A . 107 GLU CG 1 1
10 16942 1 1 107 GLU H H -10.872 -9.546 5.323 1.00 . A A . 107 GLU H 1 1
10 16943 1 1 107 GLU HA H -8.408 -10.665 4.164 1.00 . A A . 107 GLU HA 1 1
10 16944 1 1 107 GLU HB2 H -11.085 -10.272 2.926 1.00 . A A . 107 GLU HB2 1 1
10 16945 1 1 107 GLU HB3 H -9.669 -9.897 1.932 1.00 . A A . 107 GLU HB3 1 1
10 16946 1 1 107 GLU HE2 H -10.566 -12.802 -0.583 1.00 . A A . 107 GLU HE2 1 1
10 16947 1 1 107 GLU HG2 H -8.795 -12.147 2.283 1.00 . A A . 107 GLU HG2 1 1
10 16948 1 1 107 GLU HG3 H -10.195 -12.527 3.295 1.00 . A A . 107 GLU HG3 1 1
10 16949 1 1 107 GLU N N -10.115 -10.158 5.206 1.00 . A A . 107 GLU N 1 1
10 16950 1 1 107 GLU O O -9.463 -7.644 4.271 1.00 . A A . 107 GLU O 1 1
10 16951 1 1 107 GLU OE1 O -11.866 -12.532 1.330 1.00 . A A . 107 GLU OE1 1 1
10 16952 1 1 107 GLU OE2 O -10.011 -12.535 0.153 1.00 . A A . 107 GLU OE2 1 1
10 16953 1 1 108 GLY C C -5.851 -7.113 2.137 1.00 . A A . 108 GLY C 1 1
10 16954 1 1 108 GLY CA C -7.062 -7.100 3.047 1.00 . A A . 108 GLY CA 1 1
10 16955 1 1 108 GLY H H -7.119 -9.214 2.951 1.00 . A A . 108 GLY H 1 1
10 16956 1 1 108 GLY HA2 H -7.823 -6.471 2.608 1.00 . A A . 108 GLY HA2 1 1
10 16957 1 1 108 GLY HA3 H -6.776 -6.687 4.003 1.00 . A A . 108 GLY HA3 1 1
10 16958 1 1 108 GLY N N -7.614 -8.426 3.256 1.00 . A A . 108 GLY N 1 1
10 16959 1 1 108 GLY O O -5.845 -6.466 1.090 1.00 . A A . 108 GLY O 1 1
10 16960 1 1 109 SER C C -3.260 -9.395 1.433 1.00 . A A . 109 SER C 1 1
10 16961 1 1 109 SER CA C -3.594 -7.941 1.754 1.00 . A A . 109 SER CA 1 1
10 16962 1 1 109 SER CB C -2.432 -7.293 2.508 1.00 . A A . 109 SER CB 1 1
10 16963 1 1 109 SER H H -4.886 -8.344 3.382 1.00 . A A . 109 SER H 1 1
10 16964 1 1 109 SER HA H -3.753 -7.408 0.828 1.00 . A A . 109 SER HA 1 1
10 16965 1 1 109 SER HB2 H -2.534 -6.209 2.455 1.00 . A A . 109 SER HB2 1 1
10 16966 1 1 109 SER HB3 H -2.457 -7.608 3.542 1.00 . A A . 109 SER HB3 1 1
10 16967 1 1 109 SER HG H -0.477 -7.414 2.541 1.00 . A A . 109 SER HG 1 1
10 16968 1 1 109 SER N N -4.820 -7.851 2.538 1.00 . A A . 109 SER N 1 1
10 16969 1 1 109 SER O O -3.174 -9.780 0.269 1.00 . A A . 109 SER O 1 1
10 16970 1 1 109 SER OG O -1.187 -7.668 1.946 1.00 . A A . 109 SER OG 1 1
11 16971 1 1 1 MET C C 51.467 41.432 64.078 1.00 . A A . 1 MET C 1 1
11 16972 1 1 1 MET CA C 52.474 41.367 65.222 1.00 . A A . 1 MET CA 1 1
11 16973 1 1 1 MET CB C 52.821 39.910 65.530 1.00 . A A . 1 MET CB 1 1
11 16974 1 1 1 MET CE C 54.807 37.121 66.337 1.00 . A A . 1 MET CE 1 1
11 16975 1 1 1 MET CG C 53.961 39.753 66.523 1.00 . A A . 1 MET CG 1 1
11 16976 1 1 1 MET H1 H 52.204 41.686 67.297 1.00 . A A . 1 MET H1 1 1
11 16977 1 1 1 MET HA H 53.373 41.887 64.925 1.00 . A A . 1 MET HA 1 1
11 16978 1 1 1 MET HB2 H 51.936 39.425 65.942 1.00 . A A . 1 MET HB2 1 1
11 16979 1 1 1 MET HB3 H 53.104 39.417 64.612 1.00 . A A . 1 MET HB3 1 1
11 16980 1 1 1 MET HE1 H 55.625 37.671 65.896 1.00 . A A . 1 MET HE1 1 1
11 16981 1 1 1 MET HE2 H 55.196 36.284 66.898 1.00 . A A . 1 MET HE2 1 1
11 16982 1 1 1 MET HE3 H 54.156 36.758 65.555 1.00 . A A . 1 MET HE3 1 1
11 16983 1 1 1 MET HG2 H 54.909 39.801 65.986 1.00 . A A . 1 MET HG2 1 1
11 16984 1 1 1 MET HG3 H 53.919 40.568 67.230 1.00 . A A . 1 MET HG3 1 1
11 16985 1 1 1 MET N N 51.950 42.026 66.414 1.00 . A A . 1 MET N 1 1
11 16986 1 1 1 MET O O 50.257 41.450 64.303 1.00 . A A . 1 MET O 1 1
11 16987 1 1 1 MET SD S 53.884 38.197 67.431 1.00 . A A . 1 MET SD 1 1
11 16988 1 1 2 GLY C C 51.774 41.001 60.436 1.00 . A A . 2 GLY C 1 1
11 16989 1 1 2 GLY CA C 51.105 41.528 61.689 1.00 . A A . 2 GLY CA 1 1
11 16990 1 1 2 GLY H H 52.947 41.448 62.730 1.00 . A A . 2 GLY H 1 1
11 16991 1 1 2 GLY HA2 H 50.219 40.942 61.885 1.00 . A A . 2 GLY HA2 1 1
11 16992 1 1 2 GLY HA3 H 50.817 42.555 61.525 1.00 . A A . 2 GLY HA3 1 1
11 16993 1 1 2 GLY N N 51.974 41.465 62.849 1.00 . A A . 2 GLY N 1 1
11 16994 1 1 2 GLY O O 52.142 41.772 59.549 1.00 . A A . 2 GLY O 1 1
11 16995 1 1 3 SER C C 51.676 39.157 57.973 1.00 . A A . 3 SER C 1 1
11 16996 1 1 3 SER CA C 52.567 39.055 59.207 1.00 . A A . 3 SER CA 1 1
11 16997 1 1 3 SER CB C 52.877 37.587 59.506 1.00 . A A . 3 SER CB 1 1
11 16998 1 1 3 SER H H 51.619 39.121 61.099 1.00 . A A . 3 SER H 1 1
11 16999 1 1 3 SER HA H 53.492 39.577 59.012 1.00 . A A . 3 SER HA 1 1
11 17000 1 1 3 SER HB2 H 53.030 37.056 58.566 1.00 . A A . 3 SER HB2 1 1
11 17001 1 1 3 SER HB3 H 53.774 37.526 60.104 1.00 . A A . 3 SER HB3 1 1
11 17002 1 1 3 SER HG H 52.076 36.832 61.126 1.00 . A A . 3 SER HG 1 1
11 17003 1 1 3 SER N N 51.933 39.684 60.359 1.00 . A A . 3 SER N 1 1
11 17004 1 1 3 SER O O 50.566 38.626 57.950 1.00 . A A . 3 SER O 1 1
11 17005 1 1 3 SER OG O 51.813 36.975 60.214 1.00 . A A . 3 SER OG 1 1
11 17006 1 1 4 SER C C 51.846 38.999 54.665 1.00 . A A . 4 SER C 1 1
11 17007 1 1 4 SER CA C 51.417 40.022 55.712 1.00 . A A . 4 SER CA 1 1
11 17008 1 1 4 SER CB C 51.614 41.438 55.169 1.00 . A A . 4 SER CB 1 1
11 17009 1 1 4 SER H H 53.061 40.246 57.027 1.00 . A A . 4 SER H 1 1
11 17010 1 1 4 SER HA H 50.372 39.873 55.936 1.00 . A A . 4 SER HA 1 1
11 17011 1 1 4 SER HB2 H 51.260 41.477 54.139 1.00 . A A . 4 SER HB2 1 1
11 17012 1 1 4 SER HB3 H 51.047 42.133 55.771 1.00 . A A . 4 SER HB3 1 1
11 17013 1 1 4 SER HG H 53.057 42.759 55.060 1.00 . A A . 4 SER HG 1 1
11 17014 1 1 4 SER N N 52.171 39.845 56.948 1.00 . A A . 4 SER N 1 1
11 17015 1 1 4 SER O O 53.038 38.760 54.465 1.00 . A A . 4 SER O 1 1
11 17016 1 1 4 SER OG O 52.980 41.813 55.202 1.00 . A A . 4 SER OG 1 1
11 17017 1 1 5 HIS C C 49.909 37.158 52.103 1.00 . A A . 5 HIS C 1 1
11 17018 1 1 5 HIS CA C 51.142 37.400 52.969 1.00 . A A . 5 HIS CA 1 1
11 17019 1 1 5 HIS CB C 51.595 36.088 53.610 1.00 . A A . 5 HIS CB 1 1
11 17020 1 1 5 HIS CD2 C 52.322 34.033 52.204 1.00 . A A . 5 HIS CD2 1 1
11 17021 1 1 5 HIS CE1 C 54.275 34.774 51.540 1.00 . A A . 5 HIS CE1 1 1
11 17022 1 1 5 HIS CG C 52.489 35.269 52.730 1.00 . A A . 5 HIS CG 1 1
11 17023 1 1 5 HIS H H 49.937 38.630 54.201 1.00 . A A . 5 HIS H 1 1
11 17024 1 1 5 HIS HA H 51.936 37.778 52.344 1.00 . A A . 5 HIS HA 1 1
11 17025 1 1 5 HIS HB2 H 52.128 36.318 54.532 1.00 . A A . 5 HIS HB2 1 1
11 17026 1 1 5 HIS HB3 H 50.725 35.491 53.848 1.00 . A A . 5 HIS HB3 1 1
11 17027 1 1 5 HIS HD1 H 54.131 36.571 52.508 1.00 . A A . 5 HIS HD1 1 1
11 17028 1 1 5 HIS HD2 H 51.464 33.389 52.339 1.00 . A A . 5 HIS HD2 1 1
11 17029 1 1 5 HIS HE1 H 55.241 34.839 51.061 1.00 . A A . 5 HIS HE1 1 1
11 17030 1 1 5 HIS HE2 H 53.614 32.893 50.958 1.00 . A A . 5 HIS HE2 1 1
11 17031 1 1 5 HIS N N 50.867 38.398 53.998 1.00 . A A . 5 HIS N 1 1
11 17032 1 1 5 HIS ND1 N 53.722 35.706 52.296 1.00 . A A . 5 HIS ND1 1 1
11 17033 1 1 5 HIS NE2 N 53.447 33.748 51.470 1.00 . A A . 5 HIS NE2 1 1
11 17034 1 1 5 HIS O O 48.883 36.679 52.588 1.00 . A A . 5 HIS O 1 1
11 17035 1 1 6 HIS C C 49.417 36.838 48.530 1.00 . A A . 6 HIS C 1 1
11 17036 1 1 6 HIS CA C 48.910 37.313 49.889 1.00 . A A . 6 HIS CA 1 1
11 17037 1 1 6 HIS CB C 48.132 38.619 49.728 1.00 . A A . 6 HIS CB 1 1
11 17038 1 1 6 HIS CD2 C 47.130 39.933 51.727 1.00 . A A . 6 HIS CD2 1 1
11 17039 1 1 6 HIS CE1 C 45.495 38.560 52.226 1.00 . A A . 6 HIS CE1 1 1
11 17040 1 1 6 HIS CG C 47.188 38.898 50.857 1.00 . A A . 6 HIS CG 1 1
11 17041 1 1 6 HIS H H 50.859 37.871 50.496 1.00 . A A . 6 HIS H 1 1
11 17042 1 1 6 HIS HA H 48.252 36.560 50.297 1.00 . A A . 6 HIS HA 1 1
11 17043 1 1 6 HIS HB2 H 48.844 39.441 49.659 1.00 . A A . 6 HIS HB2 1 1
11 17044 1 1 6 HIS HB3 H 47.556 38.577 48.815 1.00 . A A . 6 HIS HB3 1 1
11 17045 1 1 6 HIS HD1 H 45.928 37.212 50.748 1.00 . A A . 6 HIS HD1 1 1
11 17046 1 1 6 HIS HD2 H 47.794 40.786 51.756 1.00 . A A . 6 HIS HD2 1 1
11 17047 1 1 6 HIS HE1 H 44.636 38.117 52.707 1.00 . A A . 6 HIS HE1 1 1
11 17048 1 1 6 HIS HE2 H 45.775 40.301 53.324 1.00 . A A . 6 HIS HE2 1 1
11 17049 1 1 6 HIS N N 50.016 37.493 50.822 1.00 . A A . 6 HIS N 1 1
11 17050 1 1 6 HIS ND1 N 46.151 38.054 51.196 1.00 . A A . 6 HIS ND1 1 1
11 17051 1 1 6 HIS NE2 N 46.069 39.699 52.568 1.00 . A A . 6 HIS NE2 1 1
11 17052 1 1 6 HIS O O 50.615 36.627 48.343 1.00 . A A . 6 HIS O 1 1
11 17053 1 1 7 HIS C C 47.681 36.407 45.283 1.00 . A A . 7 HIS C 1 1
11 17054 1 1 7 HIS CA C 48.850 36.220 46.245 1.00 . A A . 7 HIS CA 1 1
11 17055 1 1 7 HIS CB C 49.272 34.750 46.273 1.00 . A A . 7 HIS CB 1 1
11 17056 1 1 7 HIS CD2 C 50.949 34.787 44.295 1.00 . A A . 7 HIS CD2 1 1
11 17057 1 1 7 HIS CE1 C 50.223 33.017 43.224 1.00 . A A . 7 HIS CE1 1 1
11 17058 1 1 7 HIS CG C 49.908 34.286 44.998 1.00 . A A . 7 HIS CG 1 1
11 17059 1 1 7 HIS H H 47.557 36.854 47.797 1.00 . A A . 7 HIS H 1 1
11 17060 1 1 7 HIS HA H 49.680 36.818 45.903 1.00 . A A . 7 HIS HA 1 1
11 17061 1 1 7 HIS HB2 H 49.982 34.609 47.088 1.00 . A A . 7 HIS HB2 1 1
11 17062 1 1 7 HIS HB3 H 48.403 34.136 46.454 1.00 . A A . 7 HIS HB3 1 1
11 17063 1 1 7 HIS HD1 H 48.729 32.596 44.558 1.00 . A A . 7 HIS HD1 1 1
11 17064 1 1 7 HIS HD2 H 51.535 35.659 44.549 1.00 . A A . 7 HIS HD2 1 1
11 17065 1 1 7 HIS HE1 H 50.115 32.232 42.492 1.00 . A A . 7 HIS HE1 1 1
11 17066 1 1 7 HIS HE2 H 51.831 34.103 42.485 1.00 . A A . 7 HIS HE2 1 1
11 17067 1 1 7 HIS N N 48.496 36.670 47.586 1.00 . A A . 7 HIS N 1 1
11 17068 1 1 7 HIS ND1 N 49.474 33.178 44.302 1.00 . A A . 7 HIS ND1 1 1
11 17069 1 1 7 HIS NE2 N 51.125 33.980 43.197 1.00 . A A . 7 HIS NE2 1 1
11 17070 1 1 7 HIS O O 46.519 36.406 45.693 1.00 . A A . 7 HIS O 1 1
11 17071 1 1 8 HIS C C 47.310 35.971 41.717 1.00 . A A . 8 HIS C 1 1
11 17072 1 1 8 HIS CA C 46.969 36.755 42.981 1.00 . A A . 8 HIS CA 1 1
11 17073 1 1 8 HIS CB C 46.819 38.240 42.648 1.00 . A A . 8 HIS CB 1 1
11 17074 1 1 8 HIS CD2 C 44.608 38.728 43.911 1.00 . A A . 8 HIS CD2 1 1
11 17075 1 1 8 HIS CE1 C 45.250 40.519 45.001 1.00 . A A . 8 HIS CE1 1 1
11 17076 1 1 8 HIS CG C 45.895 38.971 43.573 1.00 . A A . 8 HIS CG 1 1
11 17077 1 1 8 HIS H H 48.938 36.557 43.736 1.00 . A A . 8 HIS H 1 1
11 17078 1 1 8 HIS HA H 46.036 36.387 43.377 1.00 . A A . 8 HIS HA 1 1
11 17079 1 1 8 HIS HB2 H 47.802 38.707 42.695 1.00 . A A . 8 HIS HB2 1 1
11 17080 1 1 8 HIS HB3 H 46.431 38.340 41.644 1.00 . A A . 8 HIS HB3 1 1
11 17081 1 1 8 HIS HD1 H 47.148 40.528 44.238 1.00 . A A . 8 HIS HD1 1 1
11 17082 1 1 8 HIS HD2 H 43.990 37.917 43.550 1.00 . A A . 8 HIS HD2 1 1
11 17083 1 1 8 HIS HE1 H 45.250 41.382 45.651 1.00 . A A . 8 HIS HE1 1 1
11 17084 1 1 8 HIS HE2 H 43.319 39.786 45.231 1.00 . A A . 8 HIS HE2 1 1
11 17085 1 1 8 HIS N N 47.994 36.567 44.002 1.00 . A A . 8 HIS N 1 1
11 17086 1 1 8 HIS ND1 N 46.267 40.100 44.271 1.00 . A A . 8 HIS ND1 1 1
11 17087 1 1 8 HIS NE2 N 44.229 39.704 44.801 1.00 . A A . 8 HIS NE2 1 1
11 17088 1 1 8 HIS O O 48.464 35.935 41.289 1.00 . A A . 8 HIS O 1 1
11 17089 1 1 9 HIS C C 45.185 34.426 39.137 1.00 . A A . 9 HIS C 1 1
11 17090 1 1 9 HIS CA C 46.492 34.556 39.912 1.00 . A A . 9 HIS CA 1 1
11 17091 1 1 9 HIS CB C 47.034 33.168 40.258 1.00 . A A . 9 HIS CB 1 1
11 17092 1 1 9 HIS CD2 C 46.136 32.238 42.506 1.00 . A A . 9 HIS CD2 1 1
11 17093 1 1 9 HIS CE1 C 44.473 31.046 41.719 1.00 . A A . 9 HIS CE1 1 1
11 17094 1 1 9 HIS CG C 46.134 32.382 41.160 1.00 . A A . 9 HIS CG 1 1
11 17095 1 1 9 HIS H H 45.403 35.406 41.517 1.00 . A A . 9 HIS H 1 1
11 17096 1 1 9 HIS HA H 47.212 35.071 39.296 1.00 . A A . 9 HIS HA 1 1
11 17097 1 1 9 HIS HB2 H 47.173 32.610 39.332 1.00 . A A . 9 HIS HB2 1 1
11 17098 1 1 9 HIS HB3 H 47.989 33.275 40.750 1.00 . A A . 9 HIS HB3 1 1
11 17099 1 1 9 HIS HD1 H 44.817 31.521 39.759 1.00 . A A . 9 HIS HD1 1 1
11 17100 1 1 9 HIS HD2 H 46.830 32.695 43.199 1.00 . A A . 9 HIS HD2 1 1
11 17101 1 1 9 HIS HE1 H 43.614 30.394 41.659 1.00 . A A . 9 HIS HE1 1 1
11 17102 1 1 9 HIS HE2 H 44.843 31.112 43.762 1.00 . A A . 9 HIS HE2 1 1
11 17103 1 1 9 HIS N N 46.299 35.341 41.128 1.00 . A A . 9 HIS N 1 1
11 17104 1 1 9 HIS ND1 N 45.081 31.622 40.698 1.00 . A A . 9 HIS ND1 1 1
11 17105 1 1 9 HIS NE2 N 45.094 31.404 42.828 1.00 . A A . 9 HIS NE2 1 1
11 17106 1 1 9 HIS O O 44.107 34.342 39.726 1.00 . A A . 9 HIS O 1 1
11 17107 1 1 10 HIS C C 44.349 33.267 35.849 1.00 . A A . 10 HIS C 1 1
11 17108 1 1 10 HIS CA C 44.113 34.292 36.955 1.00 . A A . 10 HIS CA 1 1
11 17109 1 1 10 HIS CB C 43.762 35.648 36.343 1.00 . A A . 10 HIS CB 1 1
11 17110 1 1 10 HIS CD2 C 41.170 35.595 36.430 1.00 . A A . 10 HIS CD2 1 1
11 17111 1 1 10 HIS CE1 C 40.771 35.952 34.303 1.00 . A A . 10 HIS CE1 1 1
11 17112 1 1 10 HIS CG C 42.365 35.719 35.806 1.00 . A A . 10 HIS CG 1 1
11 17113 1 1 10 HIS H H 46.174 34.481 37.400 1.00 . A A . 10 HIS H 1 1
11 17114 1 1 10 HIS HA H 43.289 33.958 37.567 1.00 . A A . 10 HIS HA 1 1
11 17115 1 1 10 HIS HB2 H 43.881 36.415 37.108 1.00 . A A . 10 HIS HB2 1 1
11 17116 1 1 10 HIS HB3 H 44.441 35.856 35.529 1.00 . A A . 10 HIS HB3 1 1
11 17117 1 1 10 HIS HD1 H 42.740 36.073 33.764 1.00 . A A . 10 HIS HD1 1 1
11 17118 1 1 10 HIS HD2 H 41.011 35.412 37.483 1.00 . A A . 10 HIS HD2 1 1
11 17119 1 1 10 HIS HE1 H 40.258 36.105 33.366 1.00 . A A . 10 HIS HE1 1 1
11 17120 1 1 10 HIS HE2 H 39.200 35.700 35.639 1.00 . A A . 10 HIS HE2 1 1
11 17121 1 1 10 HIS N N 45.287 34.411 37.811 1.00 . A A . 10 HIS N 1 1
11 17122 1 1 10 HIS ND1 N 42.081 35.942 34.475 1.00 . A A . 10 HIS ND1 1 1
11 17123 1 1 10 HIS NE2 N 40.195 35.743 35.474 1.00 . A A . 10 HIS NE2 1 1
11 17124 1 1 10 HIS O O 45.491 32.969 35.499 1.00 . A A . 10 HIS O 1 1
11 17125 1 1 11 SER C C 41.975 31.453 33.645 1.00 . A A . 11 SER C 1 1
11 17126 1 1 11 SER CA C 43.351 31.737 34.241 1.00 . A A . 11 SER CA 1 1
11 17127 1 1 11 SER CB C 43.964 30.441 34.776 1.00 . A A . 11 SER CB 1 1
11 17128 1 1 11 SER H H 42.379 33.009 35.626 1.00 . A A . 11 SER H 1 1
11 17129 1 1 11 SER HA H 43.991 32.135 33.468 1.00 . A A . 11 SER HA 1 1
11 17130 1 1 11 SER HB2 H 44.832 30.684 35.389 1.00 . A A . 11 SER HB2 1 1
11 17131 1 1 11 SER HB3 H 43.231 29.921 35.377 1.00 . A A . 11 SER HB3 1 1
11 17132 1 1 11 SER HG H 43.749 29.672 32.987 1.00 . A A . 11 SER HG 1 1
11 17133 1 1 11 SER N N 43.262 32.731 35.304 1.00 . A A . 11 SER N 1 1
11 17134 1 1 11 SER O O 40.955 31.585 34.321 1.00 . A A . 11 SER O 1 1
11 17135 1 1 11 SER OG O 44.369 29.592 33.715 1.00 . A A . 11 SER OG 1 1
11 17136 1 1 12 SER C C 40.919 29.702 30.611 1.00 . A A . 12 SER C 1 1
11 17137 1 1 12 SER CA C 40.707 30.766 31.684 1.00 . A A . 12 SER CA 1 1
11 17138 1 1 12 SER CB C 40.133 32.036 31.054 1.00 . A A . 12 SER CB 1 1
11 17139 1 1 12 SER H H 42.803 30.977 31.889 1.00 . A A . 12 SER H 1 1
11 17140 1 1 12 SER HA H 40.007 30.388 32.415 1.00 . A A . 12 SER HA 1 1
11 17141 1 1 12 SER HB2 H 39.285 31.768 30.424 1.00 . A A . 12 SER HB2 1 1
11 17142 1 1 12 SER HB3 H 39.803 32.706 31.835 1.00 . A A . 12 SER HB3 1 1
11 17143 1 1 12 SER HG H 41.891 32.860 30.793 1.00 . A A . 12 SER HG 1 1
11 17144 1 1 12 SER N N 41.957 31.064 32.374 1.00 . A A . 12 SER N 1 1
11 17145 1 1 12 SER O O 41.858 29.782 29.820 1.00 . A A . 12 SER O 1 1
11 17146 1 1 12 SER OG O 41.105 32.698 30.264 1.00 . A A . 12 SER OG 1 1
11 17147 1 1 13 GLY C C 38.839 27.386 28.886 1.00 . A A . 13 GLY C 1 1
11 17148 1 1 13 GLY CA C 40.146 27.641 29.612 1.00 . A A . 13 GLY CA 1 1
11 17149 1 1 13 GLY H H 39.310 28.696 31.246 1.00 . A A . 13 GLY H 1 1
11 17150 1 1 13 GLY HA2 H 40.901 27.907 28.888 1.00 . A A . 13 GLY HA2 1 1
11 17151 1 1 13 GLY HA3 H 40.447 26.734 30.115 1.00 . A A . 13 GLY HA3 1 1
11 17152 1 1 13 GLY N N 40.038 28.707 30.591 1.00 . A A . 13 GLY N 1 1
11 17153 1 1 13 GLY O O 37.853 28.092 29.101 1.00 . A A . 13 GLY O 1 1
11 17154 1 1 14 LEU C C 37.174 24.614 27.587 1.00 . A A . 14 LEU C 1 1
11 17155 1 1 14 LEU CA C 37.635 26.031 27.262 1.00 . A A . 14 LEU CA 1 1
11 17156 1 1 14 LEU CB C 37.908 26.159 25.762 1.00 . A A . 14 LEU CB 1 1
11 17157 1 1 14 LEU CD1 C 38.562 27.532 23.770 1.00 . A A . 14 LEU CD1 1 1
11 17158 1 1 14 LEU CD2 C 37.223 28.566 25.613 1.00 . A A . 14 LEU CD2 1 1
11 17159 1 1 14 LEU CG C 38.303 27.551 25.269 1.00 . A A . 14 LEU CG 1 1
11 17160 1 1 14 LEU H H 39.647 25.850 27.894 1.00 . A A . 14 LEU H 1 1
11 17161 1 1 14 LEU HA H 36.855 26.724 27.538 1.00 . A A . 14 LEU HA 1 1
11 17162 1 1 14 LEU HB2 H 38.718 25.474 25.511 1.00 . A A . 14 LEU HB2 1 1
11 17163 1 1 14 LEU HB3 H 37.010 25.863 25.237 1.00 . A A . 14 LEU HB3 1 1
11 17164 1 1 14 LEU HD11 H 38.875 28.513 23.446 1.00 . A A . 14 LEU HD11 1 1
11 17165 1 1 14 LEU HD12 H 37.655 27.255 23.252 1.00 . A A . 14 LEU HD12 1 1
11 17166 1 1 14 LEU HD13 H 39.337 26.814 23.547 1.00 . A A . 14 LEU HD13 1 1
11 17167 1 1 14 LEU HD21 H 36.313 28.047 25.877 1.00 . A A . 14 LEU HD21 1 1
11 17168 1 1 14 LEU HD22 H 37.041 29.202 24.758 1.00 . A A . 14 LEU HD22 1 1
11 17169 1 1 14 LEU HD23 H 37.550 29.169 26.448 1.00 . A A . 14 LEU HD23 1 1
11 17170 1 1 14 LEU HG H 39.218 27.853 25.760 1.00 . A A . 14 LEU HG 1 1
11 17171 1 1 14 LEU N N 38.830 26.376 28.023 1.00 . A A . 14 LEU N 1 1
11 17172 1 1 14 LEU O O 37.733 23.952 28.462 1.00 . A A . 14 LEU O 1 1
11 17173 1 1 15 VAL C C 35.560 22.031 25.778 1.00 . A A . 15 VAL C 1 1
11 17174 1 1 15 VAL CA C 35.614 22.812 27.086 1.00 . A A . 15 VAL CA 1 1
11 17175 1 1 15 VAL CB C 34.203 22.863 27.701 1.00 . A A . 15 VAL CB 1 1
11 17176 1 1 15 VAL CG1 C 34.279 23.157 29.191 1.00 . A A . 15 VAL CG1 1 1
11 17177 1 1 15 VAL CG2 C 33.348 23.899 26.987 1.00 . A A . 15 VAL CG2 1 1
11 17178 1 1 15 VAL H H 35.746 24.726 26.191 1.00 . A A . 15 VAL H 1 1
11 17179 1 1 15 VAL HA H 36.267 22.297 27.776 1.00 . A A . 15 VAL HA 1 1
11 17180 1 1 15 VAL HB H 33.742 21.895 27.570 1.00 . A A . 15 VAL HB 1 1
11 17181 1 1 15 VAL HG11 H 33.852 24.128 29.388 1.00 . A A . 15 VAL HG11 1 1
11 17182 1 1 15 VAL HG12 H 33.730 22.402 29.735 1.00 . A A . 15 VAL HG12 1 1
11 17183 1 1 15 VAL HG13 H 35.312 23.148 29.507 1.00 . A A . 15 VAL HG13 1 1
11 17184 1 1 15 VAL HG21 H 33.554 24.877 27.396 1.00 . A A . 15 VAL HG21 1 1
11 17185 1 1 15 VAL HG22 H 33.582 23.895 25.933 1.00 . A A . 15 VAL HG22 1 1
11 17186 1 1 15 VAL HG23 H 32.304 23.663 27.125 1.00 . A A . 15 VAL HG23 1 1
11 17187 1 1 15 VAL N N 36.150 24.152 26.876 1.00 . A A . 15 VAL N 1 1
11 17188 1 1 15 VAL O O 35.511 22.600 24.688 1.00 . A A . 15 VAL O 1 1
11 17189 1 1 16 PRO C C 34.165 19.837 24.025 1.00 . A A . 16 PRO C 1 1
11 17190 1 1 16 PRO CA C 35.520 19.805 24.724 1.00 . A A . 16 PRO CA 1 1
11 17191 1 1 16 PRO CB C 35.780 18.420 25.324 1.00 . A A . 16 PRO CB 1 1
11 17192 1 1 16 PRO CD C 35.627 19.948 27.155 1.00 . A A . 16 PRO CD 1 1
11 17193 1 1 16 PRO CG C 35.334 18.532 26.741 1.00 . A A . 16 PRO CG 1 1
11 17194 1 1 16 PRO HA H 36.297 20.041 24.010 1.00 . A A . 16 PRO HA 1 1
11 17195 1 1 16 PRO HB2 H 35.218 17.649 24.797 1.00 . A A . 16 PRO HB2 1 1
11 17196 1 1 16 PRO HB3 H 36.832 18.187 25.258 1.00 . A A . 16 PRO HB3 1 1
11 17197 1 1 16 PRO HD2 H 34.882 20.308 27.866 1.00 . A A . 16 PRO HD2 1 1
11 17198 1 1 16 PRO HD3 H 36.609 20.017 27.599 1.00 . A A . 16 PRO HD3 1 1
11 17199 1 1 16 PRO HG2 H 34.259 18.361 26.789 1.00 . A A . 16 PRO HG2 1 1
11 17200 1 1 16 PRO HG3 H 35.890 17.840 27.355 1.00 . A A . 16 PRO HG3 1 1
11 17201 1 1 16 PRO N N 35.569 20.694 25.888 1.00 . A A . 16 PRO N 1 1
11 17202 1 1 16 PRO O O 33.311 20.665 24.345 1.00 . A A . 16 PRO O 1 1
11 17203 1 1 17 ARG C C 32.244 17.412 22.209 1.00 . A A . 17 ARG C 1 1
11 17204 1 1 17 ARG CA C 32.722 18.857 22.328 1.00 . A A . 17 ARG CA 1 1
11 17205 1 1 17 ARG CB C 32.895 19.465 20.935 1.00 . A A . 17 ARG CB 1 1
11 17206 1 1 17 ARG CD C 35.329 19.638 20.333 1.00 . A A . 17 ARG CD 1 1
11 17207 1 1 17 ARG CG C 34.039 18.855 20.142 1.00 . A A . 17 ARG CG 1 1
11 17208 1 1 17 ARG CZ C 36.236 19.997 18.077 1.00 . A A . 17 ARG CZ 1 1
11 17209 1 1 17 ARG H H 34.692 18.298 22.862 1.00 . A A . 17 ARG H 1 1
11 17210 1 1 17 ARG HA H 31.980 19.425 22.870 1.00 . A A . 17 ARG HA 1 1
11 17211 1 1 17 ARG HB2 H 31.970 19.314 20.377 1.00 . A A . 17 ARG HB2 1 1
11 17212 1 1 17 ARG HB3 H 33.081 20.524 21.038 1.00 . A A . 17 ARG HB3 1 1
11 17213 1 1 17 ARG HD2 H 35.097 20.703 20.360 1.00 . A A . 17 ARG HD2 1 1
11 17214 1 1 17 ARG HD3 H 35.774 19.347 21.273 1.00 . A A . 17 ARG HD3 1 1
11 17215 1 1 17 ARG HE H 36.997 18.738 19.424 1.00 . A A . 17 ARG HE 1 1
11 17216 1 1 17 ARG HG2 H 34.194 17.829 20.477 1.00 . A A . 17 ARG HG2 1 1
11 17217 1 1 17 ARG HG3 H 33.779 18.857 19.094 1.00 . A A . 17 ARG HG3 1 1
11 17218 1 1 17 ARG HH11 H 34.600 21.096 18.520 1.00 . A A . 17 ARG HH11 1 1
11 17219 1 1 17 ARG HH12 H 35.250 21.340 16.933 1.00 . A A . 17 ARG HH12 1 1
11 17220 1 1 17 ARG HH21 H 37.861 19.050 17.337 1.00 . A A . 17 ARG HH21 1 1
11 17221 1 1 17 ARG HH22 H 37.104 20.174 16.259 1.00 . A A . 17 ARG HH22 1 1
11 17222 1 1 17 ARG N N 33.973 18.932 23.072 1.00 . A A . 17 ARG N 1 1
11 17223 1 1 17 ARG NE N 36.284 19.389 19.257 1.00 . A A . 17 ARG NE 1 1
11 17224 1 1 17 ARG NH1 N 35.283 20.883 17.822 1.00 . A A . 17 ARG NH1 1 1
11 17225 1 1 17 ARG NH2 N 37.141 19.717 17.148 1.00 . A A . 17 ARG NH2 1 1
11 17226 1 1 17 ARG O O 32.956 16.481 22.582 1.00 . A A . 17 ARG O 1 1
11 17227 1 1 18 GLY C C 31.029 15.190 20.306 1.00 . A A . 18 GLY C 1 1
11 17228 1 1 18 GLY CA C 30.484 15.902 21.528 1.00 . A A . 18 GLY CA 1 1
11 17229 1 1 18 GLY H H 30.513 18.016 21.407 1.00 . A A . 18 GLY H 1 1
11 17230 1 1 18 GLY HA2 H 30.720 15.320 22.407 1.00 . A A . 18 GLY HA2 1 1
11 17231 1 1 18 GLY HA3 H 29.410 15.977 21.437 1.00 . A A . 18 GLY HA3 1 1
11 17232 1 1 18 GLY N N 31.035 17.235 21.686 1.00 . A A . 18 GLY N 1 1
11 17233 1 1 18 GLY O O 31.644 15.812 19.440 1.00 . A A . 18 GLY O 1 1
11 17234 1 1 19 SER C C 30.115 12.575 18.272 1.00 . A A . 19 SER C 1 1
11 17235 1 1 19 SER CA C 31.283 13.085 19.112 1.00 . A A . 19 SER CA 1 1
11 17236 1 1 19 SER CB C 32.115 11.905 19.616 1.00 . A A . 19 SER CB 1 1
11 17237 1 1 19 SER H H 30.307 13.444 20.957 1.00 . A A . 19 SER H 1 1
11 17238 1 1 19 SER HA H 31.905 13.716 18.497 1.00 . A A . 19 SER HA 1 1
11 17239 1 1 19 SER HB2 H 32.794 11.585 18.825 1.00 . A A . 19 SER HB2 1 1
11 17240 1 1 19 SER HB3 H 32.687 12.214 20.479 1.00 . A A . 19 SER HB3 1 1
11 17241 1 1 19 SER HG H 31.117 10.267 19.214 1.00 . A A . 19 SER HG 1 1
11 17242 1 1 19 SER N N 30.804 13.882 20.235 1.00 . A A . 19 SER N 1 1
11 17243 1 1 19 SER O O 28.956 12.671 18.675 1.00 . A A . 19 SER O 1 1
11 17244 1 1 19 SER OG O 31.287 10.815 19.984 1.00 . A A . 19 SER OG 1 1
11 17245 1 1 20 HIS C C 29.019 10.087 16.594 1.00 . A A . 20 HIS C 1 1
11 17246 1 1 20 HIS CA C 29.409 11.508 16.201 1.00 . A A . 20 HIS CA 1 1
11 17247 1 1 20 HIS CB C 29.910 11.531 14.756 1.00 . A A . 20 HIS CB 1 1
11 17248 1 1 20 HIS CD2 C 31.563 13.457 14.225 1.00 . A A . 20 HIS CD2 1 1
11 17249 1 1 20 HIS CE1 C 30.114 14.929 13.491 1.00 . A A . 20 HIS CE1 1 1
11 17250 1 1 20 HIS CG C 30.337 12.889 14.292 1.00 . A A . 20 HIS CG 1 1
11 17251 1 1 20 HIS H H 31.372 11.985 16.833 1.00 . A A . 20 HIS H 1 1
11 17252 1 1 20 HIS HA H 28.540 12.141 16.281 1.00 . A A . 20 HIS HA 1 1
11 17253 1 1 20 HIS HB2 H 30.758 10.852 14.673 1.00 . A A . 20 HIS HB2 1 1
11 17254 1 1 20 HIS HB3 H 29.121 11.188 14.102 1.00 . A A . 20 HIS HB3 1 1
11 17255 1 1 20 HIS HD1 H 28.481 13.726 13.751 1.00 . A A . 20 HIS HD1 1 1
11 17256 1 1 20 HIS HD2 H 32.499 12.998 14.511 1.00 . A A . 20 HIS HD2 1 1
11 17257 1 1 20 HIS HE1 H 29.681 15.836 13.095 1.00 . A A . 20 HIS HE1 1 1
11 17258 1 1 20 HIS HE2 H 32.139 15.392 13.558 1.00 . A A . 20 HIS HE2 1 1
11 17259 1 1 20 HIS N N 30.431 12.034 17.100 1.00 . A A . 20 HIS N 1 1
11 17260 1 1 20 HIS ND1 N 29.451 13.838 13.827 1.00 . A A . 20 HIS ND1 1 1
11 17261 1 1 20 HIS NE2 N 31.398 14.725 13.723 1.00 . A A . 20 HIS NE2 1 1
11 17262 1 1 20 HIS O O 29.634 9.485 17.474 1.00 . A A . 20 HIS O 1 1
11 17263 1 1 21 MET C C 27.504 7.360 14.946 1.00 . A A . 21 MET C 1 1
11 17264 1 1 21 MET CA C 27.521 8.205 16.217 1.00 . A A . 21 MET CA 1 1
11 17265 1 1 21 MET CB C 26.122 8.248 16.835 1.00 . A A . 21 MET CB 1 1
11 17266 1 1 21 MET CE C 24.599 10.775 18.916 1.00 . A A . 21 MET CE 1 1
11 17267 1 1 21 MET CG C 26.126 8.538 18.326 1.00 . A A . 21 MET CG 1 1
11 17268 1 1 21 MET H H 27.542 10.085 15.244 1.00 . A A . 21 MET H 1 1
11 17269 1 1 21 MET HA H 28.204 7.757 16.923 1.00 . A A . 21 MET HA 1 1
11 17270 1 1 21 MET HB2 H 25.549 9.028 16.333 1.00 . A A . 21 MET HB2 1 1
11 17271 1 1 21 MET HB3 H 25.642 7.295 16.676 1.00 . A A . 21 MET HB3 1 1
11 17272 1 1 21 MET HE1 H 23.954 10.006 18.516 1.00 . A A . 21 MET HE1 1 1
11 17273 1 1 21 MET HE2 H 24.397 10.902 19.969 1.00 . A A . 21 MET HE2 1 1
11 17274 1 1 21 MET HE3 H 24.416 11.704 18.398 1.00 . A A . 21 MET HE3 1 1
11 17275 1 1 21 MET HG2 H 25.189 8.185 18.757 1.00 . A A . 21 MET HG2 1 1
11 17276 1 1 21 MET HG3 H 26.945 8.001 18.782 1.00 . A A . 21 MET HG3 1 1
11 17277 1 1 21 MET N N 27.993 9.556 15.936 1.00 . A A . 21 MET N 1 1
11 17278 1 1 21 MET O O 26.508 7.332 14.223 1.00 . A A . 21 MET O 1 1
11 17279 1 1 21 MET SD S 26.310 10.294 18.692 1.00 . A A . 21 MET SD 1 1
11 17280 1 1 22 ILE C C 27.864 4.576 13.639 1.00 . A A . 22 ILE C 1 1
11 17281 1 1 22 ILE CA C 28.720 5.829 13.500 1.00 . A A . 22 ILE CA 1 1
11 17282 1 1 22 ILE CB C 30.179 5.414 13.238 1.00 . A A . 22 ILE CB 1 1
11 17283 1 1 22 ILE CD1 C 29.979 5.559 10.704 1.00 . A A . 22 ILE CD1 1 1
11 17284 1 1 22 ILE CG1 C 30.293 4.684 11.898 1.00 . A A . 22 ILE CG1 1 1
11 17285 1 1 22 ILE CG2 C 30.692 4.536 14.370 1.00 . A A . 22 ILE CG2 1 1
11 17286 1 1 22 ILE H H 29.371 6.738 15.296 1.00 . A A . 22 ILE H 1 1
11 17287 1 1 22 ILE HA H 28.371 6.399 12.650 1.00 . A A . 22 ILE HA 1 1
11 17288 1 1 22 ILE HB H 30.785 6.307 13.205 1.00 . A A . 22 ILE HB 1 1
11 17289 1 1 22 ILE HD11 H 29.250 5.068 10.078 1.00 . A A . 22 ILE HD11 1 1
11 17290 1 1 22 ILE HD12 H 29.585 6.505 11.045 1.00 . A A . 22 ILE HD12 1 1
11 17291 1 1 22 ILE HD13 H 30.883 5.731 10.137 1.00 . A A . 22 ILE HD13 1 1
11 17292 1 1 22 ILE HG12 H 31.312 4.312 11.795 1.00 . A A . 22 ILE HG12 1 1
11 17293 1 1 22 ILE HG13 H 29.603 3.853 11.890 1.00 . A A . 22 ILE HG13 1 1
11 17294 1 1 22 ILE HG21 H 30.049 4.648 15.231 1.00 . A A . 22 ILE HG21 1 1
11 17295 1 1 22 ILE HG22 H 30.691 3.503 14.053 1.00 . A A . 22 ILE HG22 1 1
11 17296 1 1 22 ILE HG23 H 31.696 4.832 14.631 1.00 . A A . 22 ILE HG23 1 1
11 17297 1 1 22 ILE N N 28.610 6.675 14.681 1.00 . A A . 22 ILE N 1 1
11 17298 1 1 22 ILE O O 27.773 3.990 14.717 1.00 . A A . 22 ILE O 1 1
11 17299 1 1 23 SER C C 27.222 1.714 12.408 1.00 . A A . 23 SER C 1 1
11 17300 1 1 23 SER CA C 26.385 2.984 12.538 1.00 . A A . 23 SER CA 1 1
11 17301 1 1 23 SER CB C 25.371 3.060 11.396 1.00 . A A . 23 SER CB 1 1
11 17302 1 1 23 SER H H 27.348 4.678 11.709 1.00 . A A . 23 SER H 1 1
11 17303 1 1 23 SER HA H 25.855 2.957 13.478 1.00 . A A . 23 SER HA 1 1
11 17304 1 1 23 SER HB2 H 24.683 2.218 11.474 1.00 . A A . 23 SER HB2 1 1
11 17305 1 1 23 SER HB3 H 24.818 3.985 11.471 1.00 . A A . 23 SER HB3 1 1
11 17306 1 1 23 SER HG H 25.990 3.886 9.731 1.00 . A A . 23 SER HG 1 1
11 17307 1 1 23 SER N N 27.237 4.168 12.539 1.00 . A A . 23 SER N 1 1
11 17308 1 1 23 SER O O 27.032 0.925 11.481 1.00 . A A . 23 SER O 1 1
11 17309 1 1 23 SER OG O 26.017 3.015 10.136 1.00 . A A . 23 SER OG 1 1
11 17310 1 1 24 LEU C C 28.188 -0.934 13.332 1.00 . A A . 24 LEU C 1 1
11 17311 1 1 24 LEU CA C 29.011 0.349 13.334 1.00 . A A . 24 LEU CA 1 1
11 17312 1 1 24 LEU CB C 29.944 0.369 14.547 1.00 . A A . 24 LEU CB 1 1
11 17313 1 1 24 LEU CD1 C 31.125 -1.771 13.998 1.00 . A A . 24 LEU CD1 1 1
11 17314 1 1 24 LEU CD2 C 32.113 0.415 13.292 1.00 . A A . 24 LEU CD2 1 1
11 17315 1 1 24 LEU CG C 31.303 -0.305 14.360 1.00 . A A . 24 LEU CG 1 1
11 17316 1 1 24 LEU H H 28.250 2.187 14.056 1.00 . A A . 24 LEU H 1 1
11 17317 1 1 24 LEU HA H 29.606 0.383 12.432 1.00 . A A . 24 LEU HA 1 1
11 17318 1 1 24 LEU HB2 H 30.123 1.411 14.813 1.00 . A A . 24 LEU HB2 1 1
11 17319 1 1 24 LEU HB3 H 29.436 -0.127 15.361 1.00 . A A . 24 LEU HB3 1 1
11 17320 1 1 24 LEU HD11 H 30.842 -1.855 12.961 1.00 . A A . 24 LEU HD11 1 1
11 17321 1 1 24 LEU HD12 H 30.355 -2.204 14.619 1.00 . A A . 24 LEU HD12 1 1
11 17322 1 1 24 LEU HD13 H 32.056 -2.297 14.161 1.00 . A A . 24 LEU HD13 1 1
11 17323 1 1 24 LEU HD21 H 31.701 1.400 13.130 1.00 . A A . 24 LEU HD21 1 1
11 17324 1 1 24 LEU HD22 H 32.075 -0.147 12.371 1.00 . A A . 24 LEU HD22 1 1
11 17325 1 1 24 LEU HD23 H 33.139 0.504 13.618 1.00 . A A . 24 LEU HD23 1 1
11 17326 1 1 24 LEU HG H 31.853 -0.255 15.289 1.00 . A A . 24 LEU HG 1 1
11 17327 1 1 24 LEU N N 28.146 1.523 13.343 1.00 . A A . 24 LEU N 1 1
11 17328 1 1 24 LEU O O 28.243 -1.718 12.383 1.00 . A A . 24 LEU O 1 1
11 17329 1 1 25 SER C C 25.355 -2.224 13.630 1.00 . A A . 25 SER C 1 1
11 17330 1 1 25 SER CA C 26.589 -2.332 14.521 1.00 . A A . 25 SER CA 1 1
11 17331 1 1 25 SER CB C 26.165 -2.536 15.977 1.00 . A A . 25 SER CB 1 1
11 17332 1 1 25 SER H H 27.423 -0.481 15.122 1.00 . A A . 25 SER H 1 1
11 17333 1 1 25 SER HA H 27.175 -3.182 14.203 1.00 . A A . 25 SER HA 1 1
11 17334 1 1 25 SER HB2 H 26.994 -2.265 16.630 1.00 . A A . 25 SER HB2 1 1
11 17335 1 1 25 SER HB3 H 25.315 -1.905 16.193 1.00 . A A . 25 SER HB3 1 1
11 17336 1 1 25 SER HG H 25.129 -3.920 16.898 1.00 . A A . 25 SER HG 1 1
11 17337 1 1 25 SER N N 27.423 -1.142 14.398 1.00 . A A . 25 SER N 1 1
11 17338 1 1 25 SER O O 25.148 -1.216 12.957 1.00 . A A . 25 SER O 1 1
11 17339 1 1 25 SER OG O 25.806 -3.885 16.220 1.00 . A A . 25 SER OG 1 1
11 17340 1 1 26 GLY C C 22.129 -2.744 13.570 1.00 . A A . 26 GLY C 1 1
11 17341 1 1 26 GLY CA C 23.335 -3.277 12.821 1.00 . A A . 26 GLY CA 1 1
11 17342 1 1 26 GLY H H 24.754 -4.050 14.189 1.00 . A A . 26 GLY H 1 1
11 17343 1 1 26 GLY HA2 H 23.501 -2.668 11.946 1.00 . A A . 26 GLY HA2 1 1
11 17344 1 1 26 GLY HA3 H 23.129 -4.291 12.508 1.00 . A A . 26 GLY HA3 1 1
11 17345 1 1 26 GLY N N 24.538 -3.273 13.632 1.00 . A A . 26 GLY N 1 1
11 17346 1 1 26 GLY O O 22.258 -2.217 14.674 1.00 . A A . 26 GLY O 1 1
11 17347 1 1 27 LEU C C 18.508 -3.120 12.994 1.00 . A A . 27 LEU C 1 1
11 17348 1 1 27 LEU CA C 19.719 -2.404 13.581 1.00 . A A . 27 LEU CA 1 1
11 17349 1 1 27 LEU CB C 19.576 -0.893 13.386 1.00 . A A . 27 LEU CB 1 1
11 17350 1 1 27 LEU CD1 C 18.997 -0.349 15.763 1.00 . A A . 27 LEU CD1 1 1
11 17351 1 1 27 LEU CD2 C 18.470 1.285 13.945 1.00 . A A . 27 LEU CD2 1 1
11 17352 1 1 27 LEU CG C 18.582 -0.188 14.309 1.00 . A A . 27 LEU CG 1 1
11 17353 1 1 27 LEU H H 20.914 -3.307 12.086 1.00 . A A . 27 LEU H 1 1
11 17354 1 1 27 LEU HA H 19.772 -2.618 14.638 1.00 . A A . 27 LEU HA 1 1
11 17355 1 1 27 LEU HB2 H 20.556 -0.442 13.545 1.00 . A A . 27 LEU HB2 1 1
11 17356 1 1 27 LEU HB3 H 19.262 -0.721 12.367 1.00 . A A . 27 LEU HB3 1 1
11 17357 1 1 27 LEU HD11 H 20.010 0.000 15.890 1.00 . A A . 27 LEU HD11 1 1
11 17358 1 1 27 LEU HD12 H 18.939 -1.392 16.041 1.00 . A A . 27 LEU HD12 1 1
11 17359 1 1 27 LEU HD13 H 18.336 0.227 16.393 1.00 . A A . 27 LEU HD13 1 1
11 17360 1 1 27 LEU HD21 H 18.846 1.886 14.761 1.00 . A A . 27 LEU HD21 1 1
11 17361 1 1 27 LEU HD22 H 17.434 1.533 13.764 1.00 . A A . 27 LEU HD22 1 1
11 17362 1 1 27 LEU HD23 H 19.048 1.482 13.056 1.00 . A A . 27 LEU HD23 1 1
11 17363 1 1 27 LEU HG H 17.607 -0.638 14.189 1.00 . A A . 27 LEU HG 1 1
11 17364 1 1 27 LEU N N 20.953 -2.878 12.966 1.00 . A A . 27 LEU N 1 1
11 17365 1 1 27 LEU O O 18.587 -3.727 11.925 1.00 . A A . 27 LEU O 1 1
11 17366 1 1 28 THR C C 15.775 -3.224 11.847 1.00 . A A . 28 THR C 1 1
11 17367 1 1 28 THR CA C 16.153 -3.687 13.249 1.00 . A A . 28 THR CA 1 1
11 17368 1 1 28 THR CB C 14.984 -3.394 14.207 1.00 . A A . 28 THR CB 1 1
11 17369 1 1 28 THR CG2 C 15.377 -3.688 15.647 1.00 . A A . 28 THR CG2 1 1
11 17370 1 1 28 THR H H 17.381 -2.548 14.544 1.00 . A A . 28 THR H 1 1
11 17371 1 1 28 THR HA H 16.321 -4.754 13.231 1.00 . A A . 28 THR HA 1 1
11 17372 1 1 28 THR HB H 14.152 -4.031 13.940 1.00 . A A . 28 THR HB 1 1
11 17373 1 1 28 THR HG1 H 13.934 -1.822 14.765 1.00 . A A . 28 THR HG1 1 1
11 17374 1 1 28 THR HG21 H 14.490 -3.886 16.230 1.00 . A A . 28 THR HG21 1 1
11 17375 1 1 28 THR HG22 H 15.897 -2.835 16.059 1.00 . A A . 28 THR HG22 1 1
11 17376 1 1 28 THR HG23 H 16.026 -4.551 15.674 1.00 . A A . 28 THR HG23 1 1
11 17377 1 1 28 THR N N 17.383 -3.046 13.699 1.00 . A A . 28 THR N 1 1
11 17378 1 1 28 THR O O 16.425 -2.349 11.274 1.00 . A A . 28 THR O 1 1
11 17379 1 1 28 THR OG1 O 14.581 -2.026 14.086 1.00 . A A . 28 THR OG1 1 1
11 17380 1 1 29 SER C C 14.053 -1.957 9.834 1.00 . A A . 29 SER C 1 1
11 17381 1 1 29 SER CA C 14.255 -3.464 9.961 1.00 . A A . 29 SER CA 1 1
11 17382 1 1 29 SER CB C 12.948 -4.192 9.644 1.00 . A A . 29 SER CB 1 1
11 17383 1 1 29 SER H H 14.241 -4.504 11.805 1.00 . A A . 29 SER H 1 1
11 17384 1 1 29 SER HA H 15.010 -3.775 9.256 1.00 . A A . 29 SER HA 1 1
11 17385 1 1 29 SER HB2 H 13.143 -5.263 9.584 1.00 . A A . 29 SER HB2 1 1
11 17386 1 1 29 SER HB3 H 12.231 -4.001 10.430 1.00 . A A . 29 SER HB3 1 1
11 17387 1 1 29 SER HG H 13.102 -3.687 7.758 1.00 . A A . 29 SER HG 1 1
11 17388 1 1 29 SER N N 14.718 -3.815 11.298 1.00 . A A . 29 SER N 1 1
11 17389 1 1 29 SER O O 13.149 -1.386 10.445 1.00 . A A . 29 SER O 1 1
11 17390 1 1 29 SER OG O 12.403 -3.751 8.412 1.00 . A A . 29 SER OG 1 1
11 17391 1 1 30 SER C C 14.464 0.446 7.382 1.00 . A A . 30 SER C 1 1
11 17392 1 1 30 SER CA C 14.821 0.123 8.829 1.00 . A A . 30 SER CA 1 1
11 17393 1 1 30 SER CB C 16.148 0.788 9.199 1.00 . A A . 30 SER CB 1 1
11 17394 1 1 30 SER H H 15.602 -1.828 8.575 1.00 . A A . 30 SER H 1 1
11 17395 1 1 30 SER HA H 14.045 0.507 9.473 1.00 . A A . 30 SER HA 1 1
11 17396 1 1 30 SER HB2 H 16.526 0.340 10.118 1.00 . A A . 30 SER HB2 1 1
11 17397 1 1 30 SER HB3 H 16.861 0.630 8.402 1.00 . A A . 30 SER HB3 1 1
11 17398 1 1 30 SER HG H 16.817 2.629 9.232 1.00 . A A . 30 SER HG 1 1
11 17399 1 1 30 SER N N 14.902 -1.318 9.034 1.00 . A A . 30 SER N 1 1
11 17400 1 1 30 SER O O 14.715 -0.349 6.475 1.00 . A A . 30 SER O 1 1
11 17401 1 1 30 SER OG O 15.984 2.182 9.396 1.00 . A A . 30 SER OG 1 1
11 17402 1 1 31 VAL C C 12.971 0.876 5.007 1.00 . A A . 31 VAL C 1 1
11 17403 1 1 31 VAL CA C 13.483 2.049 5.835 1.00 . A A . 31 VAL CA 1 1
11 17404 1 1 31 VAL CB C 14.658 2.713 5.091 1.00 . A A . 31 VAL CB 1 1
11 17405 1 1 31 VAL CG1 C 15.090 3.985 5.804 1.00 . A A . 31 VAL CG1 1 1
11 17406 1 1 31 VAL CG2 C 15.822 1.742 4.962 1.00 . A A . 31 VAL CG2 1 1
11 17407 1 1 31 VAL H H 13.701 2.210 7.934 1.00 . A A . 31 VAL H 1 1
11 17408 1 1 31 VAL HA H 12.692 2.778 5.937 1.00 . A A . 31 VAL HA 1 1
11 17409 1 1 31 VAL HB H 14.325 2.978 4.099 1.00 . A A . 31 VAL HB 1 1
11 17410 1 1 31 VAL HG11 H 16.121 3.891 6.114 1.00 . A A . 31 VAL HG11 1 1
11 17411 1 1 31 VAL HG12 H 14.990 4.825 5.133 1.00 . A A . 31 VAL HG12 1 1
11 17412 1 1 31 VAL HG13 H 14.467 4.141 6.672 1.00 . A A . 31 VAL HG13 1 1
11 17413 1 1 31 VAL HG21 H 16.535 2.129 4.250 1.00 . A A . 31 VAL HG21 1 1
11 17414 1 1 31 VAL HG22 H 16.302 1.624 5.923 1.00 . A A . 31 VAL HG22 1 1
11 17415 1 1 31 VAL HG23 H 15.456 0.784 4.622 1.00 . A A . 31 VAL HG23 1 1
11 17416 1 1 31 VAL N N 13.875 1.620 7.171 1.00 . A A . 31 VAL N 1 1
11 17417 1 1 31 VAL O O 13.320 0.730 3.837 1.00 . A A . 31 VAL O 1 1
11 17418 1 1 32 GLU C C 10.312 -0.747 4.185 1.00 . A A . 32 GLU C 1 1
11 17419 1 1 32 GLU CA C 11.580 -1.121 4.946 1.00 . A A . 32 GLU CA 1 1
11 17420 1 1 32 GLU CB C 11.276 -2.231 5.954 1.00 . A A . 32 GLU CB 1 1
11 17421 1 1 32 GLU CD C 9.736 -3.097 7.759 1.00 . A A . 32 GLU CD 1 1
11 17422 1 1 32 GLU CG C 10.046 -1.960 6.804 1.00 . A A . 32 GLU CG 1 1
11 17423 1 1 32 GLU H H 11.900 0.210 6.560 1.00 . A A . 32 GLU H 1 1
11 17424 1 1 32 GLU HA H 12.315 -1.479 4.241 1.00 . A A . 32 GLU HA 1 1
11 17425 1 1 32 GLU HB2 H 11.117 -3.159 5.404 1.00 . A A . 32 GLU HB2 1 1
11 17426 1 1 32 GLU HB3 H 12.124 -2.346 6.611 1.00 . A A . 32 GLU HB3 1 1
11 17427 1 1 32 GLU HE2 H 9.717 -4.936 8.028 1.00 . A A . 32 GLU HE2 1 1
11 17428 1 1 32 GLU HG2 H 10.213 -1.052 7.383 1.00 . A A . 32 GLU HG2 1 1
11 17429 1 1 32 GLU HG3 H 9.197 -1.816 6.152 1.00 . A A . 32 GLU HG3 1 1
11 17430 1 1 32 GLU N N 12.141 0.041 5.625 1.00 . A A . 32 GLU N 1 1
11 17431 1 1 32 GLU O O 9.861 -1.483 3.307 1.00 . A A . 32 GLU O 1 1
11 17432 1 1 32 GLU OE1 O 9.293 -2.815 8.893 1.00 . A A . 32 GLU OE1 1 1
11 17433 1 1 32 GLU OE2 O 9.935 -4.268 7.373 1.00 . A A . 32 GLU OE2 1 1
11 17434 1 1 33 SER C C 8.784 2.149 3.088 1.00 . A A . 33 SER C 1 1
11 17435 1 1 33 SER CA C 8.520 0.874 3.883 1.00 . A A . 33 SER CA 1 1
11 17436 1 1 33 SER CB C 7.429 1.125 4.926 1.00 . A A . 33 SER CB 1 1
11 17437 1 1 33 SER H H 10.147 0.946 5.236 1.00 . A A . 33 SER H 1 1
11 17438 1 1 33 SER HA H 8.186 0.103 3.204 1.00 . A A . 33 SER HA 1 1
11 17439 1 1 33 SER HB2 H 7.593 2.101 5.383 1.00 . A A . 33 SER HB2 1 1
11 17440 1 1 33 SER HB3 H 6.463 1.111 4.442 1.00 . A A . 33 SER HB3 1 1
11 17441 1 1 33 SER HG H 7.552 -0.734 5.530 1.00 . A A . 33 SER HG 1 1
11 17442 1 1 33 SER N N 9.739 0.403 4.529 1.00 . A A . 33 SER N 1 1
11 17443 1 1 33 SER O O 8.024 2.500 2.185 1.00 . A A . 33 SER O 1 1
11 17444 1 1 33 SER OG O 7.450 0.132 5.935 1.00 . A A . 33 SER OG 1 1
11 17445 1 1 34 ASP C C 10.481 3.824 1.265 1.00 . A A . 34 ASP C 1 1
11 17446 1 1 34 ASP CA C 10.234 4.075 2.750 1.00 . A A . 34 ASP CA 1 1
11 17447 1 1 34 ASP CB C 11.479 4.686 3.392 1.00 . A A . 34 ASP CB 1 1
11 17448 1 1 34 ASP CG C 11.913 5.968 2.709 1.00 . A A . 34 ASP CG 1 1
11 17449 1 1 34 ASP H H 10.434 2.508 4.158 1.00 . A A . 34 ASP H 1 1
11 17450 1 1 34 ASP HA H 9.411 4.766 2.853 1.00 . A A . 34 ASP HA 1 1
11 17451 1 1 34 ASP HB2 H 11.265 4.901 4.439 1.00 . A A . 34 ASP HB2 1 1
11 17452 1 1 34 ASP HB3 H 12.291 3.975 3.335 1.00 . A A . 34 ASP HB3 1 1
11 17453 1 1 34 ASP HD2 H 11.380 7.586 1.967 1.00 . A A . 34 ASP HD2 1 1
11 17454 1 1 34 ASP N N 9.867 2.839 3.431 1.00 . A A . 34 ASP N 1 1
11 17455 1 1 34 ASP O O 10.286 4.713 0.434 1.00 . A A . 34 ASP O 1 1
11 17456 1 1 34 ASP OD1 O 13.130 6.140 2.488 1.00 . A A . 34 ASP OD1 1 1
11 17457 1 1 34 ASP OD2 O 11.036 6.799 2.396 1.00 . A A . 34 ASP OD2 1 1
11 17458 1 1 35 LEU C C 9.986 1.555 -1.077 1.00 . A A . 35 LEU C 1 1
11 17459 1 1 35 LEU CA C 11.191 2.244 -0.445 1.00 . A A . 35 LEU CA 1 1
11 17460 1 1 35 LEU CB C 12.413 1.327 -0.515 1.00 . A A . 35 LEU CB 1 1
11 17461 1 1 35 LEU CD1 C 14.893 0.992 -0.382 1.00 . A A . 35 LEU CD1 1 1
11 17462 1 1 35 LEU CD2 C 13.963 2.913 -1.686 1.00 . A A . 35 LEU CD2 1 1
11 17463 1 1 35 LEU CG C 13.775 2.019 -0.469 1.00 . A A . 35 LEU CG 1 1
11 17464 1 1 35 LEU H H 11.052 1.947 1.646 1.00 . A A . 35 LEU H 1 1
11 17465 1 1 35 LEU HA H 11.399 3.151 -0.993 1.00 . A A . 35 LEU HA 1 1
11 17466 1 1 35 LEU HB2 H 12.360 0.637 0.327 1.00 . A A . 35 LEU HB2 1 1
11 17467 1 1 35 LEU HB3 H 12.355 0.771 -1.441 1.00 . A A . 35 LEU HB3 1 1
11 17468 1 1 35 LEU HD11 H 14.729 0.352 0.471 1.00 . A A . 35 LEU HD11 1 1
11 17469 1 1 35 LEU HD12 H 15.840 1.499 -0.275 1.00 . A A . 35 LEU HD12 1 1
11 17470 1 1 35 LEU HD13 H 14.904 0.396 -1.283 1.00 . A A . 35 LEU HD13 1 1
11 17471 1 1 35 LEU HD21 H 15.017 3.061 -1.864 1.00 . A A . 35 LEU HD21 1 1
11 17472 1 1 35 LEU HD22 H 13.490 3.868 -1.507 1.00 . A A . 35 LEU HD22 1 1
11 17473 1 1 35 LEU HD23 H 13.513 2.444 -2.549 1.00 . A A . 35 LEU HD23 1 1
11 17474 1 1 35 LEU HG H 13.826 2.641 0.416 1.00 . A A . 35 LEU HG 1 1
11 17475 1 1 35 LEU N N 10.914 2.611 0.940 1.00 . A A . 35 LEU N 1 1
11 17476 1 1 35 LEU O O 10.099 0.922 -2.127 1.00 . A A . 35 LEU O 1 1
11 17477 1 1 36 ASP C C 7.216 1.664 -2.282 1.00 . A A . 36 ASP C 1 1
11 17478 1 1 36 ASP CA C 7.605 1.074 -0.930 1.00 . A A . 36 ASP CA 1 1
11 17479 1 1 36 ASP CB C 6.466 1.274 0.072 1.00 . A A . 36 ASP CB 1 1
11 17480 1 1 36 ASP CG C 6.551 0.314 1.243 1.00 . A A . 36 ASP CG 1 1
11 17481 1 1 36 ASP H H 8.805 2.199 0.403 1.00 . A A . 36 ASP H 1 1
11 17482 1 1 36 ASP HA H 7.784 0.016 -1.051 1.00 . A A . 36 ASP HA 1 1
11 17483 1 1 36 ASP HB2 H 6.507 2.295 0.451 1.00 . A A . 36 ASP HB2 1 1
11 17484 1 1 36 ASP HB3 H 5.522 1.119 -0.429 1.00 . A A . 36 ASP HB3 1 1
11 17485 1 1 36 ASP HD2 H 5.963 -0.095 2.958 1.00 . A A . 36 ASP HD2 1 1
11 17486 1 1 36 ASP N N 8.832 1.682 -0.430 1.00 . A A . 36 ASP N 1 1
11 17487 1 1 36 ASP O O 6.574 1.004 -3.097 1.00 . A A . 36 ASP O 1 1
11 17488 1 1 36 ASP OD1 O 7.307 -0.676 1.146 1.00 . A A . 36 ASP OD1 1 1
11 17489 1 1 36 ASP OD2 O 5.861 0.552 2.256 1.00 . A A . 36 ASP OD2 1 1
11 17490 1 1 37 MET C C 8.219 3.102 -4.886 1.00 . A A . 37 MET C 1 1
11 17491 1 1 37 MET CA C 7.306 3.591 -3.767 1.00 . A A . 37 MET CA 1 1
11 17492 1 1 37 MET CB C 7.450 5.105 -3.599 1.00 . A A . 37 MET CB 1 1
11 17493 1 1 37 MET CE C 5.024 7.202 -5.252 1.00 . A A . 37 MET CE 1 1
11 17494 1 1 37 MET CG C 7.428 5.867 -4.915 1.00 . A A . 37 MET CG 1 1
11 17495 1 1 37 MET H H 8.123 3.388 -1.824 1.00 . A A . 37 MET H 1 1
11 17496 1 1 37 MET HA H 6.283 3.362 -4.026 1.00 . A A . 37 MET HA 1 1
11 17497 1 1 37 MET HB2 H 6.627 5.463 -2.980 1.00 . A A . 37 MET HB2 1 1
11 17498 1 1 37 MET HB3 H 8.387 5.314 -3.104 1.00 . A A . 37 MET HB3 1 1
11 17499 1 1 37 MET HE1 H 4.759 7.867 -6.060 1.00 . A A . 37 MET HE1 1 1
11 17500 1 1 37 MET HE2 H 4.929 6.179 -5.580 1.00 . A A . 37 MET HE2 1 1
11 17501 1 1 37 MET HE3 H 4.364 7.375 -4.413 1.00 . A A . 37 MET HE3 1 1
11 17502 1 1 37 MET HG2 H 8.448 5.960 -5.288 1.00 . A A . 37 MET HG2 1 1
11 17503 1 1 37 MET HG3 H 6.844 5.305 -5.629 1.00 . A A . 37 MET HG3 1 1
11 17504 1 1 37 MET N N 7.612 2.912 -2.513 1.00 . A A . 37 MET N 1 1
11 17505 1 1 37 MET O O 7.861 3.164 -6.062 1.00 . A A . 37 MET O 1 1
11 17506 1 1 37 MET SD S 6.716 7.514 -4.752 1.00 . A A . 37 MET SD 1 1
11 17507 1 1 38 GLN C C 9.913 0.779 -6.061 1.00 . A A . 38 GLN C 1 1
11 17508 1 1 38 GLN CA C 10.362 2.120 -5.487 1.00 . A A . 38 GLN CA 1 1
11 17509 1 1 38 GLN CB C 11.743 1.975 -4.844 1.00 . A A . 38 GLN CB 1 1
11 17510 1 1 38 GLN CD C 14.204 2.535 -4.950 1.00 . A A . 38 GLN CD 1 1
11 17511 1 1 38 GLN CG C 12.852 2.660 -5.624 1.00 . A A . 38 GLN CG 1 1
11 17512 1 1 38 GLN H H 9.626 2.595 -3.560 1.00 . A A . 38 GLN H 1 1
11 17513 1 1 38 GLN HA H 10.423 2.838 -6.290 1.00 . A A . 38 GLN HA 1 1
11 17514 1 1 38 GLN HB2 H 11.703 2.412 -3.846 1.00 . A A . 38 GLN HB2 1 1
11 17515 1 1 38 GLN HB3 H 11.983 0.925 -4.766 1.00 . A A . 38 GLN HB3 1 1
11 17516 1 1 38 GLN HE21 H 14.287 4.505 -4.693 1.00 . A A . 38 GLN HE21 1 1
11 17517 1 1 38 GLN HE22 H 15.642 3.612 -4.100 1.00 . A A . 38 GLN HE22 1 1
11 17518 1 1 38 GLN HG2 H 12.913 2.211 -6.615 1.00 . A A . 38 GLN HG2 1 1
11 17519 1 1 38 GLN HG3 H 12.612 3.708 -5.723 1.00 . A A . 38 GLN HG3 1 1
11 17520 1 1 38 GLN N N 9.399 2.617 -4.513 1.00 . A A . 38 GLN N 1 1
11 17521 1 1 38 GLN NE2 N 14.769 3.664 -4.540 1.00 . A A . 38 GLN NE2 1 1
11 17522 1 1 38 GLN O O 10.356 0.375 -7.136 1.00 . A A . 38 GLN O 1 1
11 17523 1 1 38 GLN OE1 O 14.735 1.434 -4.799 1.00 . A A . 38 GLN OE1 1 1
11 17524 1 1 39 GLN C C 7.991 -1.121 -7.200 1.00 . A A . 39 GLN C 1 1
11 17525 1 1 39 GLN CA C 8.525 -1.199 -5.774 1.00 . A A . 39 GLN CA 1 1
11 17526 1 1 39 GLN CB C 7.424 -1.684 -4.829 1.00 . A A . 39 GLN CB 1 1
11 17527 1 1 39 GLN CD C 9.071 -2.960 -3.401 1.00 . A A . 39 GLN CD 1 1
11 17528 1 1 39 GLN CG C 7.916 -1.979 -3.422 1.00 . A A . 39 GLN CG 1 1
11 17529 1 1 39 GLN H H 8.718 0.472 -4.488 1.00 . A A . 39 GLN H 1 1
11 17530 1 1 39 GLN HA H 9.344 -1.902 -5.747 1.00 . A A . 39 GLN HA 1 1
11 17531 1 1 39 GLN HB2 H 6.657 -0.912 -4.771 1.00 . A A . 39 GLN HB2 1 1
11 17532 1 1 39 GLN HB3 H 6.993 -2.588 -5.233 1.00 . A A . 39 GLN HB3 1 1
11 17533 1 1 39 GLN HE21 H 10.376 -1.463 -3.504 1.00 . A A . 39 GLN HE21 1 1
11 17534 1 1 39 GLN HE22 H 11.056 -3.050 -3.443 1.00 . A A . 39 GLN HE22 1 1
11 17535 1 1 39 GLN HG2 H 8.241 -1.046 -2.961 1.00 . A A . 39 GLN HG2 1 1
11 17536 1 1 39 GLN HG3 H 7.099 -2.394 -2.849 1.00 . A A . 39 GLN HG3 1 1
11 17537 1 1 39 GLN N N 9.033 0.096 -5.337 1.00 . A A . 39 GLN N 1 1
11 17538 1 1 39 GLN NE2 N 10.291 -2.439 -3.456 1.00 . A A . 39 GLN NE2 1 1
11 17539 1 1 39 GLN O O 8.442 -1.851 -8.083 1.00 . A A . 39 GLN O 1 1
11 17540 1 1 39 GLN OE1 O 8.870 -4.173 -3.336 1.00 . A A . 39 GLN OE1 1 1
11 17541 1 1 40 ALA C C 7.466 0.437 -9.743 1.00 . A A . 40 ALA C 1 1
11 17542 1 1 40 ALA CA C 6.433 -0.058 -8.737 1.00 . A A . 40 ALA CA 1 1
11 17543 1 1 40 ALA CB C 5.259 0.907 -8.664 1.00 . A A . 40 ALA CB 1 1
11 17544 1 1 40 ALA H H 6.710 0.320 -6.674 1.00 . A A . 40 ALA H 1 1
11 17545 1 1 40 ALA HA H 6.058 -1.018 -9.063 1.00 . A A . 40 ALA HA 1 1
11 17546 1 1 40 ALA HB1 H 5.629 1.919 -8.600 1.00 . A A . 40 ALA HB1 1 1
11 17547 1 1 40 ALA HB2 H 4.665 0.684 -7.789 1.00 . A A . 40 ALA HB2 1 1
11 17548 1 1 40 ALA HB3 H 4.651 0.801 -9.549 1.00 . A A . 40 ALA HB3 1 1
11 17549 1 1 40 ALA N N 7.027 -0.232 -7.418 1.00 . A A . 40 ALA N 1 1
11 17550 1 1 40 ALA O O 7.330 0.215 -10.946 1.00 . A A . 40 ALA O 1 1
11 17551 1 1 41 MET C C 10.510 0.528 -10.527 1.00 . A A . 41 MET C 1 1
11 17552 1 1 41 MET CA C 9.553 1.637 -10.101 1.00 . A A . 41 MET CA 1 1
11 17553 1 1 41 MET CB C 10.325 2.741 -9.374 1.00 . A A . 41 MET CB 1 1
11 17554 1 1 41 MET CE C 10.501 6.114 -10.077 1.00 . A A . 41 MET CE 1 1
11 17555 1 1 41 MET CG C 9.439 3.863 -8.859 1.00 . A A . 41 MET CG 1 1
11 17556 1 1 41 MET H H 8.550 1.256 -8.275 1.00 . A A . 41 MET H 1 1
11 17557 1 1 41 MET HA H 9.088 2.054 -10.981 1.00 . A A . 41 MET HA 1 1
11 17558 1 1 41 MET HB2 H 10.846 2.295 -8.527 1.00 . A A . 41 MET HB2 1 1
11 17559 1 1 41 MET HB3 H 11.047 3.166 -10.055 1.00 . A A . 41 MET HB3 1 1
11 17560 1 1 41 MET HE1 H 11.266 5.693 -10.712 1.00 . A A . 41 MET HE1 1 1
11 17561 1 1 41 MET HE2 H 10.251 7.104 -10.426 1.00 . A A . 41 MET HE2 1 1
11 17562 1 1 41 MET HE3 H 10.865 6.169 -9.062 1.00 . A A . 41 MET HE3 1 1
11 17563 1 1 41 MET HG2 H 8.511 3.436 -8.478 1.00 . A A . 41 MET HG2 1 1
11 17564 1 1 41 MET HG3 H 9.950 4.364 -8.051 1.00 . A A . 41 MET HG3 1 1
11 17565 1 1 41 MET N N 8.497 1.111 -9.244 1.00 . A A . 41 MET N 1 1
11 17566 1 1 41 MET O O 11.162 0.624 -11.568 1.00 . A A . 41 MET O 1 1
11 17567 1 1 41 MET SD S 9.042 5.076 -10.133 1.00 . A A . 41 MET SD 1 1
11 17568 1 1 42 LEU C C 10.851 -2.559 -11.070 1.00 . A A . 42 LEU C 1 1
11 17569 1 1 42 LEU CA C 11.468 -1.650 -10.013 1.00 . A A . 42 LEU CA 1 1
11 17570 1 1 42 LEU CB C 11.749 -2.448 -8.739 1.00 . A A . 42 LEU CB 1 1
11 17571 1 1 42 LEU CD1 C 14.248 -2.355 -8.924 1.00 . A A . 42 LEU CD1 1 1
11 17572 1 1 42 LEU CD2 C 13.037 -0.676 -7.519 1.00 . A A . 42 LEU CD2 1 1
11 17573 1 1 42 LEU CG C 13.053 -2.116 -8.013 1.00 . A A . 42 LEU CG 1 1
11 17574 1 1 42 LEU H H 10.047 -0.542 -8.904 1.00 . A A . 42 LEU H 1 1
11 17575 1 1 42 LEU HA H 12.398 -1.254 -10.393 1.00 . A A . 42 LEU HA 1 1
11 17576 1 1 42 LEU HB2 H 10.928 -2.270 -8.045 1.00 . A A . 42 LEU HB2 1 1
11 17577 1 1 42 LEU HB3 H 11.776 -3.495 -9.005 1.00 . A A . 42 LEU HB3 1 1
11 17578 1 1 42 LEU HD11 H 14.555 -1.420 -9.368 1.00 . A A . 42 LEU HD11 1 1
11 17579 1 1 42 LEU HD12 H 13.973 -3.050 -9.702 1.00 . A A . 42 LEU HD12 1 1
11 17580 1 1 42 LEU HD13 H 15.064 -2.765 -8.347 1.00 . A A . 42 LEU HD13 1 1
11 17581 1 1 42 LEU HD21 H 12.446 -0.073 -8.191 1.00 . A A . 42 LEU HD21 1 1
11 17582 1 1 42 LEU HD22 H 14.048 -0.295 -7.487 1.00 . A A . 42 LEU HD22 1 1
11 17583 1 1 42 LEU HD23 H 12.607 -0.641 -6.529 1.00 . A A . 42 LEU HD23 1 1
11 17584 1 1 42 LEU HG H 13.156 -2.764 -7.153 1.00 . A A . 42 LEU HG 1 1
11 17585 1 1 42 LEU N N 10.590 -0.522 -9.718 1.00 . A A . 42 LEU N 1 1
11 17586 1 1 42 LEU O O 11.502 -3.472 -11.577 1.00 . A A . 42 LEU O 1 1
11 17587 1 1 43 THR C C 8.383 -2.223 -13.544 1.00 . A A . 43 THR C 1 1
11 17588 1 1 43 THR CA C 8.883 -3.096 -12.399 1.00 . A A . 43 THR CA 1 1
11 17589 1 1 43 THR CB C 7.687 -3.844 -11.779 1.00 . A A . 43 THR CB 1 1
11 17590 1 1 43 THR CG2 C 7.224 -3.159 -10.502 1.00 . A A . 43 THR CG2 1 1
11 17591 1 1 43 THR H H 9.122 -1.561 -10.961 1.00 . A A . 43 THR H 1 1
11 17592 1 1 43 THR HA H 9.574 -3.828 -12.792 1.00 . A A . 43 THR HA 1 1
11 17593 1 1 43 THR HB H 7.997 -4.850 -11.538 1.00 . A A . 43 THR HB 1 1
11 17594 1 1 43 THR HG1 H 5.949 -4.531 -12.409 1.00 . A A . 43 THR HG1 1 1
11 17595 1 1 43 THR HG21 H 6.197 -3.429 -10.300 1.00 . A A . 43 THR HG21 1 1
11 17596 1 1 43 THR HG22 H 7.298 -2.089 -10.620 1.00 . A A . 43 THR HG22 1 1
11 17597 1 1 43 THR HG23 H 7.847 -3.475 -9.678 1.00 . A A . 43 THR HG23 1 1
11 17598 1 1 43 THR N N 9.588 -2.302 -11.400 1.00 . A A . 43 THR N 1 1
11 17599 1 1 43 THR O O 8.863 -2.326 -14.671 1.00 . A A . 43 THR O 1 1
11 17600 1 1 43 THR OG1 O 6.606 -3.901 -12.715 1.00 . A A . 43 THR OG1 1 1
11 17601 1 1 44 ASN C C 6.381 -1.253 -15.473 1.00 . A A . 44 ASN C 1 1
11 17602 1 1 44 ASN CA C 6.851 -0.469 -14.251 1.00 . A A . 44 ASN CA 1 1
11 17603 1 1 44 ASN CB C 7.884 0.580 -14.671 1.00 . A A . 44 ASN CB 1 1
11 17604 1 1 44 ASN CG C 7.349 1.528 -15.726 1.00 . A A . 44 ASN CG 1 1
11 17605 1 1 44 ASN H H 7.074 -1.325 -12.328 1.00 . A A . 44 ASN H 1 1
11 17606 1 1 44 ASN HA H 6.002 0.032 -13.811 1.00 . A A . 44 ASN HA 1 1
11 17607 1 1 44 ASN HB2 H 8.173 1.157 -13.793 1.00 . A A . 44 ASN HB2 1 1
11 17608 1 1 44 ASN HB3 H 8.754 0.080 -15.068 1.00 . A A . 44 ASN HB3 1 1
11 17609 1 1 44 ASN HD21 H 6.041 2.275 -14.428 1.00 . A A . 44 ASN HD21 1 1
11 17610 1 1 44 ASN HD22 H 5.998 2.958 -16.014 1.00 . A A . 44 ASN HD22 1 1
11 17611 1 1 44 ASN N N 7.416 -1.361 -13.245 1.00 . A A . 44 ASN N 1 1
11 17612 1 1 44 ASN ND2 N 6.363 2.335 -15.352 1.00 . A A . 44 ASN ND2 1 1
11 17613 1 1 44 ASN O O 7.156 -1.514 -16.393 1.00 . A A . 44 ASN O 1 1
11 17614 1 1 44 ASN OD1 O 7.817 1.535 -16.864 1.00 . A A . 44 ASN OD1 1 1
11 17615 1 1 45 LYS C C 4.742 -1.649 -17.905 1.00 . A A . 45 LYS C 1 1
11 17616 1 1 45 LYS CA C 4.530 -2.379 -16.582 1.00 . A A . 45 LYS CA 1 1
11 17617 1 1 45 LYS CB C 3.035 -2.608 -16.348 1.00 . A A . 45 LYS CB 1 1
11 17618 1 1 45 LYS CD C 3.684 -4.210 -14.524 1.00 . A A . 45 LYS CD 1 1
11 17619 1 1 45 LYS CE C 3.782 -5.318 -15.560 1.00 . A A . 45 LYS CE 1 1
11 17620 1 1 45 LYS CG C 2.710 -3.126 -14.957 1.00 . A A . 45 LYS CG 1 1
11 17621 1 1 45 LYS H H 4.537 -1.389 -14.711 1.00 . A A . 45 LYS H 1 1
11 17622 1 1 45 LYS HA H 5.029 -3.335 -16.628 1.00 . A A . 45 LYS HA 1 1
11 17623 1 1 45 LYS HB2 H 2.516 -1.661 -16.492 1.00 . A A . 45 LYS HB2 1 1
11 17624 1 1 45 LYS HB3 H 2.676 -3.327 -17.070 1.00 . A A . 45 LYS HB3 1 1
11 17625 1 1 45 LYS HD2 H 4.669 -3.765 -14.387 1.00 . A A . 45 LYS HD2 1 1
11 17626 1 1 45 LYS HD3 H 3.346 -4.631 -13.588 1.00 . A A . 45 LYS HD3 1 1
11 17627 1 1 45 LYS HE2 H 2.975 -5.200 -16.283 1.00 . A A . 45 LYS HE2 1 1
11 17628 1 1 45 LYS HE3 H 4.731 -5.235 -16.068 1.00 . A A . 45 LYS HE3 1 1
11 17629 1 1 45 LYS HG2 H 2.763 -2.299 -14.249 1.00 . A A . 45 LYS HG2 1 1
11 17630 1 1 45 LYS HG3 H 1.709 -3.534 -14.961 1.00 . A A . 45 LYS HG3 1 1
11 17631 1 1 45 LYS HZ1 H 2.875 -7.187 -15.339 1.00 . A A . 45 LYS HZ1 1 1
11 17632 1 1 45 LYS HZ2 H 3.548 -6.579 -13.911 1.00 . A A . 45 LYS HZ2 1 1
11 17633 1 1 45 LYS HZ3 H 4.551 -7.209 -15.118 1.00 . A A . 45 LYS HZ3 1 1
11 17634 1 1 45 LYS N N 5.106 -1.626 -15.474 1.00 . A A . 45 LYS N 1 1
11 17635 1 1 45 LYS NZ N 3.681 -6.668 -14.939 1.00 . A A . 45 LYS NZ 1 1
11 17636 1 1 45 LYS O O 5.508 -2.099 -18.756 1.00 . A A . 45 LYS O 1 1
11 17637 1 1 46 ASP C C 4.043 1.762 -18.979 1.00 . A A . 46 ASP C 1 1
11 17638 1 1 46 ASP CA C 4.176 0.273 -19.285 1.00 . A A . 46 ASP CA 1 1
11 17639 1 1 46 ASP CB C 3.111 -0.149 -20.298 1.00 . A A . 46 ASP CB 1 1
11 17640 1 1 46 ASP CG C 3.703 -0.852 -21.503 1.00 . A A . 46 ASP CG 1 1
11 17641 1 1 46 ASP H H 3.465 -0.214 -17.352 1.00 . A A . 46 ASP H 1 1
11 17642 1 1 46 ASP HA H 5.153 0.091 -19.708 1.00 . A A . 46 ASP HA 1 1
11 17643 1 1 46 ASP HB2 H 2.408 -0.823 -19.808 1.00 . A A . 46 ASP HB2 1 1
11 17644 1 1 46 ASP HB3 H 2.581 0.728 -20.639 1.00 . A A . 46 ASP HB3 1 1
11 17645 1 1 46 ASP HD2 H 4.773 -0.700 -23.015 1.00 . A A . 46 ASP HD2 1 1
11 17646 1 1 46 ASP N N 4.060 -0.521 -18.068 1.00 . A A . 46 ASP N 1 1
11 17647 1 1 46 ASP O O 3.585 2.144 -17.903 1.00 . A A . 46 ASP O 1 1
11 17648 1 1 46 ASP OD1 O 3.437 -2.060 -21.676 1.00 . A A . 46 ASP OD1 1 1
11 17649 1 1 46 ASP OD2 O 4.432 -0.193 -22.274 1.00 . A A . 46 ASP OD2 1 1
11 17650 1 1 47 GLU C C 2.925 4.516 -19.750 1.00 . A A . 47 GLU C 1 1
11 17651 1 1 47 GLU CA C 4.376 4.042 -19.761 1.00 . A A . 47 GLU CA 1 1
11 17652 1 1 47 GLU CB C 5.147 4.749 -20.877 1.00 . A A . 47 GLU CB 1 1
11 17653 1 1 47 GLU CD C 7.337 4.113 -19.791 1.00 . A A . 47 GLU CD 1 1
11 17654 1 1 47 GLU CG C 6.551 4.207 -21.084 1.00 . A A . 47 GLU CG 1 1
11 17655 1 1 47 GLU H H 4.805 2.229 -20.767 1.00 . A A . 47 GLU H 1 1
11 17656 1 1 47 GLU HA H 4.829 4.287 -18.812 1.00 . A A . 47 GLU HA 1 1
11 17657 1 1 47 GLU HB2 H 4.591 4.629 -21.807 1.00 . A A . 47 GLU HB2 1 1
11 17658 1 1 47 GLU HB3 H 5.221 5.799 -20.638 1.00 . A A . 47 GLU HB3 1 1
11 17659 1 1 47 GLU HE2 H 8.061 2.997 -18.493 1.00 . A A . 47 GLU HE2 1 1
11 17660 1 1 47 GLU HG2 H 6.482 3.212 -21.525 1.00 . A A . 47 GLU HG2 1 1
11 17661 1 1 47 GLU HG3 H 7.079 4.862 -21.763 1.00 . A A . 47 GLU HG3 1 1
11 17662 1 1 47 GLU N N 4.449 2.596 -19.931 1.00 . A A . 47 GLU N 1 1
11 17663 1 1 47 GLU O O 2.523 5.299 -18.889 1.00 . A A . 47 GLU O 1 1
11 17664 1 1 47 GLU OE1 O 7.729 5.172 -19.258 1.00 . A A . 47 GLU OE1 1 1
11 17665 1 1 47 GLU OE2 O 7.559 2.981 -19.312 1.00 . A A . 47 GLU OE2 1 1
11 17666 1 1 48 LYS C C -0.007 4.081 -19.527 1.00 . A A . 48 LYS C 1 1
11 17667 1 1 48 LYS CA C 0.740 4.411 -20.816 1.00 . A A . 48 LYS CA 1 1
11 17668 1 1 48 LYS CB C 0.084 3.689 -21.996 1.00 . A A . 48 LYS CB 1 1
11 17669 1 1 48 LYS CD C -0.569 1.404 -21.184 1.00 . A A . 48 LYS CD 1 1
11 17670 1 1 48 LYS CE C -1.044 0.146 -21.897 1.00 . A A . 48 LYS CE 1 1
11 17671 1 1 48 LYS CG C 0.393 2.203 -22.047 1.00 . A A . 48 LYS CG 1 1
11 17672 1 1 48 LYS H H 2.525 3.418 -21.371 1.00 . A A . 48 LYS H 1 1
11 17673 1 1 48 LYS HA H 0.691 5.476 -20.983 1.00 . A A . 48 LYS HA 1 1
11 17674 1 1 48 LYS HB2 H -0.996 3.814 -21.918 1.00 . A A . 48 LYS HB2 1 1
11 17675 1 1 48 LYS HB3 H 0.432 4.140 -22.915 1.00 . A A . 48 LYS HB3 1 1
11 17676 1 1 48 LYS HD2 H -0.064 1.119 -20.261 1.00 . A A . 48 LYS HD2 1 1
11 17677 1 1 48 LYS HD3 H -1.425 2.020 -20.951 1.00 . A A . 48 LYS HD3 1 1
11 17678 1 1 48 LYS HE2 H -0.186 -0.498 -22.089 1.00 . A A . 48 LYS HE2 1 1
11 17679 1 1 48 LYS HE3 H -1.743 -0.371 -21.257 1.00 . A A . 48 LYS HE3 1 1
11 17680 1 1 48 LYS HG2 H 0.312 1.860 -23.079 1.00 . A A . 48 LYS HG2 1 1
11 17681 1 1 48 LYS HG3 H 1.401 2.042 -21.692 1.00 . A A . 48 LYS HG3 1 1
11 17682 1 1 48 LYS HZ1 H -2.456 -0.238 -23.387 1.00 . A A . 48 LYS HZ1 1 1
11 17683 1 1 48 LYS HZ2 H -1.019 0.441 -23.965 1.00 . A A . 48 LYS HZ2 1 1
11 17684 1 1 48 LYS HZ3 H -2.142 1.408 -23.149 1.00 . A A . 48 LYS HZ3 1 1
11 17685 1 1 48 LYS N N 2.145 4.037 -20.713 1.00 . A A . 48 LYS N 1 1
11 17686 1 1 48 LYS NZ N -1.712 0.461 -23.190 1.00 . A A . 48 LYS NZ 1 1
11 17687 1 1 48 LYS O O -0.955 4.771 -19.154 1.00 . A A . 48 LYS O 1 1
11 17688 1 1 49 VAL C C -0.184 3.729 -16.576 1.00 . A A . 49 VAL C 1 1
11 17689 1 1 49 VAL CA C -0.196 2.602 -17.603 1.00 . A A . 49 VAL CA 1 1
11 17690 1 1 49 VAL CB C 0.511 1.372 -17.006 1.00 . A A . 49 VAL CB 1 1
11 17691 1 1 49 VAL CG1 C 0.031 1.115 -15.586 1.00 . A A . 49 VAL CG1 1 1
11 17692 1 1 49 VAL CG2 C 0.284 0.150 -17.884 1.00 . A A . 49 VAL CG2 1 1
11 17693 1 1 49 VAL H H 1.189 2.512 -19.200 1.00 . A A . 49 VAL H 1 1
11 17694 1 1 49 VAL HA H -1.220 2.335 -17.815 1.00 . A A . 49 VAL HA 1 1
11 17695 1 1 49 VAL HB H 1.572 1.572 -16.973 1.00 . A A . 49 VAL HB 1 1
11 17696 1 1 49 VAL HG11 H -0.045 0.051 -15.419 1.00 . A A . 49 VAL HG11 1 1
11 17697 1 1 49 VAL HG12 H 0.733 1.542 -14.885 1.00 . A A . 49 VAL HG12 1 1
11 17698 1 1 49 VAL HG13 H -0.939 1.570 -15.447 1.00 . A A . 49 VAL HG13 1 1
11 17699 1 1 49 VAL HG21 H 1.151 -0.010 -18.508 1.00 . A A . 49 VAL HG21 1 1
11 17700 1 1 49 VAL HG22 H 0.124 -0.717 -17.260 1.00 . A A . 49 VAL HG22 1 1
11 17701 1 1 49 VAL HG23 H -0.583 0.310 -18.506 1.00 . A A . 49 VAL HG23 1 1
11 17702 1 1 49 VAL N N 0.429 3.023 -18.851 1.00 . A A . 49 VAL N 1 1
11 17703 1 1 49 VAL O O -1.091 3.843 -15.751 1.00 . A A . 49 VAL O 1 1
11 17704 1 1 50 LEU C C -0.198 6.639 -15.839 1.00 . A A . 50 LEU C 1 1
11 17705 1 1 50 LEU CA C 0.983 5.682 -15.706 1.00 . A A . 50 LEU CA 1 1
11 17706 1 1 50 LEU CB C 2.292 6.430 -15.963 1.00 . A A . 50 LEU CB 1 1
11 17707 1 1 50 LEU CD1 C 4.731 6.375 -16.538 1.00 . A A . 50 LEU CD1 1 1
11 17708 1 1 50 LEU CD2 C 3.875 5.039 -14.604 1.00 . A A . 50 LEU CD2 1 1
11 17709 1 1 50 LEU CG C 3.559 5.574 -15.994 1.00 . A A . 50 LEU CG 1 1
11 17710 1 1 50 LEU H H 1.543 4.421 -17.311 1.00 . A A . 50 LEU H 1 1
11 17711 1 1 50 LEU HA H 0.995 5.283 -14.702 1.00 . A A . 50 LEU HA 1 1
11 17712 1 1 50 LEU HB2 H 2.205 6.932 -16.927 1.00 . A A . 50 LEU HB2 1 1
11 17713 1 1 50 LEU HB3 H 2.409 7.168 -15.182 1.00 . A A . 50 LEU HB3 1 1
11 17714 1 1 50 LEU HD11 H 4.899 6.112 -17.570 1.00 . A A . 50 LEU HD11 1 1
11 17715 1 1 50 LEU HD12 H 5.616 6.153 -15.961 1.00 . A A . 50 LEU HD12 1 1
11 17716 1 1 50 LEU HD13 H 4.510 7.430 -16.465 1.00 . A A . 50 LEU HD13 1 1
11 17717 1 1 50 LEU HD21 H 3.333 4.118 -14.443 1.00 . A A . 50 LEU HD21 1 1
11 17718 1 1 50 LEU HD22 H 3.576 5.765 -13.862 1.00 . A A . 50 LEU HD22 1 1
11 17719 1 1 50 LEU HD23 H 4.935 4.854 -14.523 1.00 . A A . 50 LEU HD23 1 1
11 17720 1 1 50 LEU HG H 3.399 4.730 -16.651 1.00 . A A . 50 LEU HG 1 1
11 17721 1 1 50 LEU N N 0.851 4.561 -16.632 1.00 . A A . 50 LEU N 1 1
11 17722 1 1 50 LEU O O -0.598 7.285 -14.871 1.00 . A A . 50 LEU O 1 1
11 17723 1 1 51 LYS C C -3.003 7.359 -16.290 1.00 . A A . 51 LYS C 1 1
11 17724 1 1 51 LYS CA C -1.889 7.600 -17.303 1.00 . A A . 51 LYS CA 1 1
11 17725 1 1 51 LYS CB C -2.417 7.375 -18.722 1.00 . A A . 51 LYS CB 1 1
11 17726 1 1 51 LYS CD C -1.476 9.297 -20.037 1.00 . A A . 51 LYS CD 1 1
11 17727 1 1 51 LYS CE C -0.578 9.704 -21.195 1.00 . A A . 51 LYS CE 1 1
11 17728 1 1 51 LYS CG C -1.443 7.795 -19.808 1.00 . A A . 51 LYS CG 1 1
11 17729 1 1 51 LYS H H -0.387 6.183 -17.776 1.00 . A A . 51 LYS H 1 1
11 17730 1 1 51 LYS HA H -1.549 8.620 -17.212 1.00 . A A . 51 LYS HA 1 1
11 17731 1 1 51 LYS HB2 H -2.631 6.313 -18.844 1.00 . A A . 51 LYS HB2 1 1
11 17732 1 1 51 LYS HB3 H -3.329 7.941 -18.847 1.00 . A A . 51 LYS HB3 1 1
11 17733 1 1 51 LYS HD2 H -2.499 9.599 -20.259 1.00 . A A . 51 LYS HD2 1 1
11 17734 1 1 51 LYS HD3 H -1.140 9.797 -19.139 1.00 . A A . 51 LYS HD3 1 1
11 17735 1 1 51 LYS HE2 H 0.462 9.652 -20.874 1.00 . A A . 51 LYS HE2 1 1
11 17736 1 1 51 LYS HE3 H -0.734 9.016 -22.013 1.00 . A A . 51 LYS HE3 1 1
11 17737 1 1 51 LYS HG2 H -0.435 7.504 -19.511 1.00 . A A . 51 LYS HG2 1 1
11 17738 1 1 51 LYS HG3 H -1.706 7.295 -20.729 1.00 . A A . 51 LYS HG3 1 1
11 17739 1 1 51 LYS HZ1 H -0.605 11.191 -22.663 1.00 . A A . 51 LYS HZ1 1 1
11 17740 1 1 51 LYS HZ2 H -0.334 11.777 -21.099 1.00 . A A . 51 LYS HZ2 1 1
11 17741 1 1 51 LYS HZ3 H -1.887 11.291 -21.563 1.00 . A A . 51 LYS HZ3 1 1
11 17742 1 1 51 LYS N N -0.752 6.724 -17.043 1.00 . A A . 51 LYS N 1 1
11 17743 1 1 51 LYS NZ N -0.871 11.087 -21.663 1.00 . A A . 51 LYS NZ 1 1
11 17744 1 1 51 LYS O O -3.745 8.276 -15.940 1.00 . A A . 51 LYS O 1 1
11 17745 1 1 52 ALA C C -3.811 6.339 -13.473 1.00 . A A . 52 ALA C 1 1
11 17746 1 1 52 ALA CA C -4.136 5.761 -14.847 1.00 . A A . 52 ALA CA 1 1
11 17747 1 1 52 ALA CB C -4.279 4.249 -14.764 1.00 . A A . 52 ALA CB 1 1
11 17748 1 1 52 ALA H H -2.493 5.432 -16.139 1.00 . A A . 52 ALA H 1 1
11 17749 1 1 52 ALA HA H -5.078 6.169 -15.183 1.00 . A A . 52 ALA HA 1 1
11 17750 1 1 52 ALA HB1 H -4.087 3.923 -13.753 1.00 . A A . 52 ALA HB1 1 1
11 17751 1 1 52 ALA HB2 H -3.569 3.784 -15.434 1.00 . A A . 52 ALA HB2 1 1
11 17752 1 1 52 ALA HB3 H -5.281 3.966 -15.050 1.00 . A A . 52 ALA HB3 1 1
11 17753 1 1 52 ALA N N -3.114 6.120 -15.822 1.00 . A A . 52 ALA N 1 1
11 17754 1 1 52 ALA O O -4.701 6.782 -12.747 1.00 . A A . 52 ALA O 1 1
11 17755 1 1 53 LEU C C -2.445 8.330 -11.693 1.00 . A A . 53 LEU C 1 1
11 17756 1 1 53 LEU CA C -2.086 6.855 -11.834 1.00 . A A . 53 LEU CA 1 1
11 17757 1 1 53 LEU CB C -0.576 6.667 -11.678 1.00 . A A . 53 LEU CB 1 1
11 17758 1 1 53 LEU CD1 C 1.461 5.229 -11.929 1.00 . A A . 53 LEU CD1 1 1
11 17759 1 1 53 LEU CD2 C -0.529 4.366 -10.684 1.00 . A A . 53 LEU CD2 1 1
11 17760 1 1 53 LEU CG C -0.057 5.239 -11.839 1.00 . A A . 53 LEU CG 1 1
11 17761 1 1 53 LEU H H -1.865 5.966 -13.742 1.00 . A A . 53 LEU H 1 1
11 17762 1 1 53 LEU HA H -2.592 6.298 -11.059 1.00 . A A . 53 LEU HA 1 1
11 17763 1 1 53 LEU HB2 H -0.084 7.287 -12.428 1.00 . A A . 53 LEU HB2 1 1
11 17764 1 1 53 LEU HB3 H -0.302 7.012 -10.691 1.00 . A A . 53 LEU HB3 1 1
11 17765 1 1 53 LEU HD11 H 1.786 4.344 -12.454 1.00 . A A . 53 LEU HD11 1 1
11 17766 1 1 53 LEU HD12 H 1.882 5.233 -10.935 1.00 . A A . 53 LEU HD12 1 1
11 17767 1 1 53 LEU HD13 H 1.796 6.108 -12.463 1.00 . A A . 53 LEU HD13 1 1
11 17768 1 1 53 LEU HD21 H -1.439 3.857 -10.968 1.00 . A A . 53 LEU HD21 1 1
11 17769 1 1 53 LEU HD22 H -0.716 4.985 -9.820 1.00 . A A . 53 LEU HD22 1 1
11 17770 1 1 53 LEU HD23 H 0.233 3.638 -10.449 1.00 . A A . 53 LEU HD23 1 1
11 17771 1 1 53 LEU HG H -0.448 4.822 -12.757 1.00 . A A . 53 LEU HG 1 1
11 17772 1 1 53 LEU N N -2.529 6.331 -13.121 1.00 . A A . 53 LEU N 1 1
11 17773 1 1 53 LEU O O -2.499 8.862 -10.585 1.00 . A A . 53 LEU O 1 1
11 17774 1 1 54 GLU C C -4.374 10.628 -12.111 1.00 . A A . 54 GLU C 1 1
11 17775 1 1 54 GLU CA C -3.045 10.399 -12.825 1.00 . A A . 54 GLU CA 1 1
11 17776 1 1 54 GLU CB C -3.126 10.925 -14.260 1.00 . A A . 54 GLU CB 1 1
11 17777 1 1 54 GLU CD C -1.643 11.817 -16.100 1.00 . A A . 54 GLU CD 1 1
11 17778 1 1 54 GLU CG C -1.842 10.742 -15.049 1.00 . A A . 54 GLU CG 1 1
11 17779 1 1 54 GLU H H -2.631 8.506 -13.677 1.00 . A A . 54 GLU H 1 1
11 17780 1 1 54 GLU HA H -2.271 10.936 -12.299 1.00 . A A . 54 GLU HA 1 1
11 17781 1 1 54 GLU HB2 H -3.927 10.395 -14.776 1.00 . A A . 54 GLU HB2 1 1
11 17782 1 1 54 GLU HB3 H -3.358 11.981 -14.230 1.00 . A A . 54 GLU HB3 1 1
11 17783 1 1 54 GLU HE2 H -1.988 12.366 -17.842 1.00 . A A . 54 GLU HE2 1 1
11 17784 1 1 54 GLU HG2 H -0.999 10.766 -14.359 1.00 . A A . 54 GLU HG2 1 1
11 17785 1 1 54 GLU HG3 H -1.872 9.780 -15.542 1.00 . A A . 54 GLU HG3 1 1
11 17786 1 1 54 GLU N N -2.690 8.985 -12.824 1.00 . A A . 54 GLU N 1 1
11 17787 1 1 54 GLU O O -4.518 11.569 -11.332 1.00 . A A . 54 GLU O 1 1
11 17788 1 1 54 GLU OE1 O -0.979 12.830 -15.794 1.00 . A A . 54 GLU OE1 1 1
11 17789 1 1 54 GLU OE2 O -2.153 11.647 -17.228 1.00 . A A . 54 GLU OE2 1 1
11 17790 1 1 55 ARG C C -6.636 9.349 -10.336 1.00 . A A . 55 ARG C 1 1
11 17791 1 1 55 ARG CA C -6.661 9.866 -11.771 1.00 . A A . 55 ARG CA 1 1
11 17792 1 1 55 ARG CB C -7.692 9.086 -12.588 1.00 . A A . 55 ARG CB 1 1
11 17793 1 1 55 ARG CD C -9.632 10.270 -11.515 1.00 . A A . 55 ARG CD 1 1
11 17794 1 1 55 ARG CG C -9.029 8.923 -11.885 1.00 . A A . 55 ARG CG 1 1
11 17795 1 1 55 ARG CZ C -11.833 11.366 -11.551 1.00 . A A . 55 ARG CZ 1 1
11 17796 1 1 55 ARG H H -5.167 9.030 -13.015 1.00 . A A . 55 ARG H 1 1
11 17797 1 1 55 ARG HA H -6.937 10.910 -11.760 1.00 . A A . 55 ARG HA 1 1
11 17798 1 1 55 ARG HB2 H -7.858 9.616 -13.526 1.00 . A A . 55 ARG HB2 1 1
11 17799 1 1 55 ARG HB3 H -7.299 8.103 -12.797 1.00 . A A . 55 ARG HB3 1 1
11 17800 1 1 55 ARG HD2 H -9.569 10.403 -10.435 1.00 . A A . 55 ARG HD2 1 1
11 17801 1 1 55 ARG HD3 H -9.065 11.049 -12.003 1.00 . A A . 55 ARG HD3 1 1
11 17802 1 1 55 ARG HE H -11.387 9.672 -12.505 1.00 . A A . 55 ARG HE 1 1
11 17803 1 1 55 ARG HG2 H -9.716 8.398 -12.548 1.00 . A A . 55 ARG HG2 1 1
11 17804 1 1 55 ARG HG3 H -8.885 8.345 -10.985 1.00 . A A . 55 ARG HG3 1 1
11 17805 1 1 55 ARG HH11 H -10.428 12.315 -10.453 1.00 . A A . 55 ARG HH11 1 1
11 17806 1 1 55 ARG HH12 H -11.984 13.077 -10.487 1.00 . A A . 55 ARG HH12 1 1
11 17807 1 1 55 ARG HH21 H -13.440 10.665 -12.557 1.00 . A A . 55 ARG HH21 1 1
11 17808 1 1 55 ARG HH22 H -13.696 12.137 -11.683 1.00 . A A . 55 ARG HH22 1 1
11 17809 1 1 55 ARG N N -5.343 9.759 -12.385 1.00 . A A . 55 ARG N 1 1
11 17810 1 1 55 ARG NE N -11.031 10.375 -11.924 1.00 . A A . 55 ARG NE 1 1
11 17811 1 1 55 ARG NH1 N -11.378 12.331 -10.765 1.00 . A A . 55 ARG NH1 1 1
11 17812 1 1 55 ARG NH2 N -13.094 11.391 -11.965 1.00 . A A . 55 ARG NH2 1 1
11 17813 1 1 55 ARG O O -7.359 9.845 -9.472 1.00 . A A . 55 ARG O 1 1
11 17814 1 1 56 THR C C -4.962 8.708 -7.802 1.00 . A A . 56 THR C 1 1
11 17815 1 1 56 THR CA C -5.678 7.761 -8.759 1.00 . A A . 56 THR CA 1 1
11 17816 1 1 56 THR CB C -4.919 6.422 -8.801 1.00 . A A . 56 THR CB 1 1
11 17817 1 1 56 THR CG2 C -5.445 5.537 -9.921 1.00 . A A . 56 THR CG2 1 1
11 17818 1 1 56 THR H H -5.245 7.996 -10.817 1.00 . A A . 56 THR H 1 1
11 17819 1 1 56 THR HA H -6.675 7.574 -8.386 1.00 . A A . 56 THR HA 1 1
11 17820 1 1 56 THR HB H -5.066 5.912 -7.859 1.00 . A A . 56 THR HB 1 1
11 17821 1 1 56 THR HG1 H -3.064 6.573 -8.149 1.00 . A A . 56 THR HG1 1 1
11 17822 1 1 56 THR HG21 H -6.333 5.981 -10.344 1.00 . A A . 56 THR HG21 1 1
11 17823 1 1 56 THR HG22 H -5.684 4.560 -9.526 1.00 . A A . 56 THR HG22 1 1
11 17824 1 1 56 THR HG23 H -4.691 5.441 -10.687 1.00 . A A . 56 THR HG23 1 1
11 17825 1 1 56 THR N N -5.797 8.348 -10.087 1.00 . A A . 56 THR N 1 1
11 17826 1 1 56 THR O O -5.407 8.919 -6.673 1.00 . A A . 56 THR O 1 1
11 17827 1 1 56 THR OG1 O -3.520 6.657 -8.990 1.00 . A A . 56 THR OG1 1 1
11 17828 1 1 57 ARG C C -3.939 11.366 -6.968 1.00 . A A . 57 ARG C 1 1
11 17829 1 1 57 ARG CA C -3.074 10.202 -7.445 1.00 . A A . 57 ARG CA 1 1
11 17830 1 1 57 ARG CB C -1.878 10.732 -8.236 1.00 . A A . 57 ARG CB 1 1
11 17831 1 1 57 ARG CD C -1.068 12.473 -9.857 1.00 . A A . 57 ARG CD 1 1
11 17832 1 1 57 ARG CG C -2.263 11.670 -9.367 1.00 . A A . 57 ARG CG 1 1
11 17833 1 1 57 ARG CZ C 1.298 12.061 -10.384 1.00 . A A . 57 ARG CZ 1 1
11 17834 1 1 57 ARG H H -3.548 9.070 -9.168 1.00 . A A . 57 ARG H 1 1
11 17835 1 1 57 ARG HA H -2.714 9.661 -6.582 1.00 . A A . 57 ARG HA 1 1
11 17836 1 1 57 ARG HB2 H -1.224 11.270 -7.550 1.00 . A A . 57 ARG HB2 1 1
11 17837 1 1 57 ARG HB3 H -1.342 9.895 -8.658 1.00 . A A . 57 ARG HB3 1 1
11 17838 1 1 57 ARG HD2 H -1.363 13.048 -10.735 1.00 . A A . 57 ARG HD2 1 1
11 17839 1 1 57 ARG HD3 H -0.760 13.150 -9.074 1.00 . A A . 57 ARG HD3 1 1
11 17840 1 1 57 ARG HE H -0.117 10.657 -10.326 1.00 . A A . 57 ARG HE 1 1
11 17841 1 1 57 ARG HG2 H -2.658 11.083 -10.196 1.00 . A A . 57 ARG HG2 1 1
11 17842 1 1 57 ARG HG3 H -3.023 12.352 -9.013 1.00 . A A . 57 ARG HG3 1 1
11 17843 1 1 57 ARG HH11 H 0.838 13.989 -9.992 1.00 . A A . 57 ARG HH11 1 1
11 17844 1 1 57 ARG HH12 H 2.502 13.684 -10.365 1.00 . A A . 57 ARG HH12 1 1
11 17845 1 1 57 ARG HH21 H 2.072 10.245 -10.818 1.00 . A A . 57 ARG HH21 1 1
11 17846 1 1 57 ARG HH22 H 3.203 11.555 -10.836 1.00 . A A . 57 ARG HH22 1 1
11 17847 1 1 57 ARG N N -3.852 9.277 -8.261 1.00 . A A . 57 ARG N 1 1
11 17848 1 1 57 ARG NE N 0.060 11.614 -10.211 1.00 . A A . 57 ARG NE 1 1
11 17849 1 1 57 ARG NH1 N 1.568 13.350 -10.235 1.00 . A A . 57 ARG NH1 1 1
11 17850 1 1 57 ARG NH2 N 2.270 11.217 -10.705 1.00 . A A . 57 ARG NH2 1 1
11 17851 1 1 57 ARG O O -3.672 11.963 -5.927 1.00 . A A . 57 ARG O 1 1
11 17852 1 1 58 GLN C C -6.622 12.480 -6.100 1.00 . A A . 58 GLN C 1 1
11 17853 1 1 58 GLN CA C -5.876 12.775 -7.397 1.00 . A A . 58 GLN CA 1 1
11 17854 1 1 58 GLN CB C -6.875 13.014 -8.530 1.00 . A A . 58 GLN CB 1 1
11 17855 1 1 58 GLN CD C -5.963 15.191 -9.432 1.00 . A A . 58 GLN CD 1 1
11 17856 1 1 58 GLN CG C -6.277 13.737 -9.726 1.00 . A A . 58 GLN CG 1 1
11 17857 1 1 58 GLN H H -5.134 11.168 -8.558 1.00 . A A . 58 GLN H 1 1
11 17858 1 1 58 GLN HA H -5.281 13.665 -7.261 1.00 . A A . 58 GLN HA 1 1
11 17859 1 1 58 GLN HB2 H -7.252 12.047 -8.865 1.00 . A A . 58 GLN HB2 1 1
11 17860 1 1 58 GLN HB3 H -7.695 13.607 -8.152 1.00 . A A . 58 GLN HB3 1 1
11 17861 1 1 58 GLN HE21 H -4.197 14.682 -8.675 1.00 . A A . 58 GLN HE21 1 1
11 17862 1 1 58 GLN HE22 H -4.559 16.371 -8.667 1.00 . A A . 58 GLN HE22 1 1
11 17863 1 1 58 GLN HG2 H -5.356 13.232 -10.017 1.00 . A A . 58 GLN HG2 1 1
11 17864 1 1 58 GLN HG3 H -6.980 13.694 -10.545 1.00 . A A . 58 GLN HG3 1 1
11 17865 1 1 58 GLN N N -4.974 11.682 -7.740 1.00 . A A . 58 GLN N 1 1
11 17866 1 1 58 GLN NE2 N -4.788 15.440 -8.866 1.00 . A A . 58 GLN NE2 1 1
11 17867 1 1 58 GLN O O -6.814 13.366 -5.267 1.00 . A A . 58 GLN O 1 1
11 17868 1 1 58 GLN OE1 O -6.768 16.080 -9.711 1.00 . A A . 58 GLN OE1 1 1
11 17869 1 1 59 LEU C C -6.806 10.295 -3.674 1.00 . A A . 59 LEU C 1 1
11 17870 1 1 59 LEU CA C -7.765 10.816 -4.740 1.00 . A A . 59 LEU CA 1 1
11 17871 1 1 59 LEU CB C -8.792 9.738 -5.089 1.00 . A A . 59 LEU CB 1 1
11 17872 1 1 59 LEU CD1 C -9.565 8.837 -7.296 1.00 . A A . 59 LEU CD1 1 1
11 17873 1 1 59 LEU CD2 C -11.095 10.265 -5.927 1.00 . A A . 59 LEU CD2 1 1
11 17874 1 1 59 LEU CG C -9.651 10.005 -6.325 1.00 . A A . 59 LEU CG 1 1
11 17875 1 1 59 LEU H H -6.857 10.568 -6.635 1.00 . A A . 59 LEU H 1 1
11 17876 1 1 59 LEU HA H -8.281 11.681 -4.349 1.00 . A A . 59 LEU HA 1 1
11 17877 1 1 59 LEU HB2 H -8.254 8.805 -5.252 1.00 . A A . 59 LEU HB2 1 1
11 17878 1 1 59 LEU HB3 H -9.456 9.628 -4.242 1.00 . A A . 59 LEU HB3 1 1
11 17879 1 1 59 LEU HD11 H -8.543 8.711 -7.618 1.00 . A A . 59 LEU HD11 1 1
11 17880 1 1 59 LEU HD12 H -10.192 9.035 -8.154 1.00 . A A . 59 LEU HD12 1 1
11 17881 1 1 59 LEU HD13 H -9.902 7.936 -6.804 1.00 . A A . 59 LEU HD13 1 1
11 17882 1 1 59 LEU HD21 H -11.130 11.067 -5.204 1.00 . A A . 59 LEU HD21 1 1
11 17883 1 1 59 LEU HD22 H -11.515 9.369 -5.490 1.00 . A A . 59 LEU HD22 1 1
11 17884 1 1 59 LEU HD23 H -11.666 10.542 -6.801 1.00 . A A . 59 LEU HD23 1 1
11 17885 1 1 59 LEU HG H -9.278 10.886 -6.831 1.00 . A A . 59 LEU HG 1 1
11 17886 1 1 59 LEU N N -7.040 11.229 -5.935 1.00 . A A . 59 LEU N 1 1
11 17887 1 1 59 LEU O O -7.224 9.666 -2.702 1.00 . A A . 59 LEU O 1 1
11 17888 1 1 60 ASP C C -4.418 8.600 -2.874 1.00 . A A . 60 ASP C 1 1
11 17889 1 1 60 ASP CA C -4.499 10.123 -2.916 1.00 . A A . 60 ASP CA 1 1
11 17890 1 1 60 ASP CB C -4.801 10.669 -1.520 1.00 . A A . 60 ASP CB 1 1
11 17891 1 1 60 ASP CG C -5.380 12.070 -1.558 1.00 . A A . 60 ASP CG 1 1
11 17892 1 1 60 ASP H H -5.246 11.068 -4.657 1.00 . A A . 60 ASP H 1 1
11 17893 1 1 60 ASP HA H -3.548 10.512 -3.247 1.00 . A A . 60 ASP HA 1 1
11 17894 1 1 60 ASP HB2 H -5.516 10.007 -1.031 1.00 . A A . 60 ASP HB2 1 1
11 17895 1 1 60 ASP HB3 H -3.887 10.691 -0.944 1.00 . A A . 60 ASP HB3 1 1
11 17896 1 1 60 ASP HD2 H -5.204 13.802 -2.209 1.00 . A A . 60 ASP HD2 1 1
11 17897 1 1 60 ASP N N -5.518 10.562 -3.862 1.00 . A A . 60 ASP N 1 1
11 17898 1 1 60 ASP O O -4.854 7.972 -1.907 1.00 . A A . 60 ASP O 1 1
11 17899 1 1 60 ASP OD1 O -6.427 12.297 -0.917 1.00 . A A . 60 ASP OD1 1 1
11 17900 1 1 60 ASP OD2 O -4.784 12.939 -2.229 1.00 . A A . 60 ASP OD2 1 1
11 17901 1 1 61 ILE C C -2.308 6.169 -4.425 1.00 . A A . 61 ILE C 1 1
11 17902 1 1 61 ILE CA C -3.721 6.564 -4.009 1.00 . A A . 61 ILE CA 1 1
11 17903 1 1 61 ILE CB C -4.727 5.958 -5.005 1.00 . A A . 61 ILE CB 1 1
11 17904 1 1 61 ILE CD1 C -7.140 6.135 -5.798 1.00 . A A . 61 ILE CD1 1 1
11 17905 1 1 61 ILE CG1 C -6.139 6.471 -4.714 1.00 . A A . 61 ILE CG1 1 1
11 17906 1 1 61 ILE CG2 C -4.686 4.439 -4.942 1.00 . A A . 61 ILE CG2 1 1
11 17907 1 1 61 ILE H H -3.531 8.567 -4.664 1.00 . A A . 61 ILE H 1 1
11 17908 1 1 61 ILE HA H -3.924 6.154 -3.030 1.00 . A A . 61 ILE HA 1 1
11 17909 1 1 61 ILE HB H -4.439 6.260 -6.001 1.00 . A A . 61 ILE HB 1 1
11 17910 1 1 61 ILE HD11 H -6.625 5.692 -6.638 1.00 . A A . 61 ILE HD11 1 1
11 17911 1 1 61 ILE HD12 H -7.867 5.437 -5.412 1.00 . A A . 61 ILE HD12 1 1
11 17912 1 1 61 ILE HD13 H -7.641 7.036 -6.118 1.00 . A A . 61 ILE HD13 1 1
11 17913 1 1 61 ILE HG12 H -6.480 6.027 -3.779 1.00 . A A . 61 ILE HG12 1 1
11 17914 1 1 61 ILE HG13 H -6.108 7.547 -4.612 1.00 . A A . 61 ILE HG13 1 1
11 17915 1 1 61 ILE HG21 H -5.097 4.030 -5.853 1.00 . A A . 61 ILE HG21 1 1
11 17916 1 1 61 ILE HG22 H -3.663 4.111 -4.831 1.00 . A A . 61 ILE HG22 1 1
11 17917 1 1 61 ILE HG23 H -5.267 4.098 -4.099 1.00 . A A . 61 ILE HG23 1 1
11 17918 1 1 61 ILE N N -3.859 8.012 -3.926 1.00 . A A . 61 ILE N 1 1
11 17919 1 1 61 ILE O O -1.753 6.685 -5.396 1.00 . A A . 61 ILE O 1 1
11 17920 1 1 62 PRO C C -0.286 3.910 -5.226 1.00 . A A . 62 PRO C 1 1
11 17921 1 1 62 PRO CA C -0.356 4.742 -3.951 1.00 . A A . 62 PRO CA 1 1
11 17922 1 1 62 PRO CB C -0.037 3.877 -2.729 1.00 . A A . 62 PRO CB 1 1
11 17923 1 1 62 PRO CD C -2.313 4.571 -2.506 1.00 . A A . 62 PRO CD 1 1
11 17924 1 1 62 PRO CG C -1.365 3.440 -2.217 1.00 . A A . 62 PRO CG 1 1
11 17925 1 1 62 PRO HA H 0.352 5.555 -4.013 1.00 . A A . 62 PRO HA 1 1
11 17926 1 1 62 PRO HB2 H 0.579 3.020 -3.002 1.00 . A A . 62 PRO HB2 1 1
11 17927 1 1 62 PRO HB3 H 0.495 4.466 -1.996 1.00 . A A . 62 PRO HB3 1 1
11 17928 1 1 62 PRO HD2 H -3.313 4.196 -2.727 1.00 . A A . 62 PRO HD2 1 1
11 17929 1 1 62 PRO HD3 H -2.361 5.247 -1.665 1.00 . A A . 62 PRO HD3 1 1
11 17930 1 1 62 PRO HG2 H -1.686 2.557 -2.769 1.00 . A A . 62 PRO HG2 1 1
11 17931 1 1 62 PRO HG3 H -1.308 3.263 -1.153 1.00 . A A . 62 PRO HG3 1 1
11 17932 1 1 62 PRO N N -1.712 5.230 -3.677 1.00 . A A . 62 PRO N 1 1
11 17933 1 1 62 PRO O O -1.172 3.099 -5.498 1.00 . A A . 62 PRO O 1 1
11 17934 1 1 63 ASP C C 1.222 1.904 -6.977 1.00 . A A . 63 ASP C 1 1
11 17935 1 1 63 ASP CA C 0.957 3.381 -7.251 1.00 . A A . 63 ASP CA 1 1
11 17936 1 1 63 ASP CB C 2.113 3.980 -8.052 1.00 . A A . 63 ASP CB 1 1
11 17937 1 1 63 ASP CG C 2.033 5.490 -8.143 1.00 . A A . 63 ASP CG 1 1
11 17938 1 1 63 ASP H H 1.443 4.774 -5.733 1.00 . A A . 63 ASP H 1 1
11 17939 1 1 63 ASP HA H 0.048 3.471 -7.826 1.00 . A A . 63 ASP HA 1 1
11 17940 1 1 63 ASP HB2 H 3.052 3.706 -7.570 1.00 . A A . 63 ASP HB2 1 1
11 17941 1 1 63 ASP HB3 H 2.097 3.574 -9.053 1.00 . A A . 63 ASP HB3 1 1
11 17942 1 1 63 ASP HD2 H 0.966 6.967 -8.505 1.00 . A A . 63 ASP HD2 1 1
11 17943 1 1 63 ASP N N 0.771 4.114 -6.003 1.00 . A A . 63 ASP N 1 1
11 17944 1 1 63 ASP O O 1.218 1.083 -7.895 1.00 . A A . 63 ASP O 1 1
11 17945 1 1 63 ASP OD1 O 3.061 6.156 -7.893 1.00 . A A . 63 ASP OD1 1 1
11 17946 1 1 63 ASP OD2 O 0.945 6.008 -8.466 1.00 . A A . 63 ASP OD2 1 1
11 17947 1 1 64 GLU C C 0.439 -0.634 -5.331 1.00 . A A . 64 GLU C 1 1
11 17948 1 1 64 GLU CA C 1.720 0.195 -5.317 1.00 . A A . 64 GLU CA 1 1
11 17949 1 1 64 GLU CB C 2.354 0.152 -3.926 1.00 . A A . 64 GLU CB 1 1
11 17950 1 1 64 GLU CD C 3.904 1.398 -2.368 1.00 . A A . 64 GLU CD 1 1
11 17951 1 1 64 GLU CG C 3.608 1.001 -3.801 1.00 . A A . 64 GLU CG 1 1
11 17952 1 1 64 GLU H H 1.441 2.272 -5.024 1.00 . A A . 64 GLU H 1 1
11 17953 1 1 64 GLU HA H 2.413 -0.224 -6.031 1.00 . A A . 64 GLU HA 1 1
11 17954 1 1 64 GLU HB2 H 1.621 0.512 -3.204 1.00 . A A . 64 GLU HB2 1 1
11 17955 1 1 64 GLU HB3 H 2.612 -0.871 -3.693 1.00 . A A . 64 GLU HB3 1 1
11 17956 1 1 64 GLU HE2 H 3.738 0.956 -0.571 1.00 . A A . 64 GLU HE2 1 1
11 17957 1 1 64 GLU HG2 H 4.455 0.435 -4.190 1.00 . A A . 64 GLU HG2 1 1
11 17958 1 1 64 GLU HG3 H 3.480 1.897 -4.389 1.00 . A A . 64 GLU HG3 1 1
11 17959 1 1 64 GLU N N 1.451 1.573 -5.710 1.00 . A A . 64 GLU N 1 1
11 17960 1 1 64 GLU O O 0.445 -1.803 -5.719 1.00 . A A . 64 GLU O 1 1
11 17961 1 1 64 GLU OE1 O 4.523 2.464 -2.164 1.00 . A A . 64 GLU OE1 1 1
11 17962 1 1 64 GLU OE2 O 3.517 0.644 -1.451 1.00 . A A . 64 GLU OE2 1 1
11 17963 1 1 65 LYS C C -2.716 -0.483 -6.168 1.00 . A A . 65 LYS C 1 1
11 17964 1 1 65 LYS CA C -1.950 -0.699 -4.867 1.00 . A A . 65 LYS CA 1 1
11 17965 1 1 65 LYS CB C -2.780 -0.197 -3.684 1.00 . A A . 65 LYS CB 1 1
11 17966 1 1 65 LYS CD C -4.126 1.675 -2.688 1.00 . A A . 65 LYS CD 1 1
11 17967 1 1 65 LYS CE C -5.192 0.730 -2.156 1.00 . A A . 65 LYS CE 1 1
11 17968 1 1 65 LYS CG C -3.474 1.128 -3.947 1.00 . A A . 65 LYS CG 1 1
11 17969 1 1 65 LYS H H -0.602 0.912 -4.608 1.00 . A A . 65 LYS H 1 1
11 17970 1 1 65 LYS HA H -1.765 -1.756 -4.744 1.00 . A A . 65 LYS HA 1 1
11 17971 1 1 65 LYS HB2 H -3.539 -0.945 -3.456 1.00 . A A . 65 LYS HB2 1 1
11 17972 1 1 65 LYS HB3 H -2.129 -0.075 -2.830 1.00 . A A . 65 LYS HB3 1 1
11 17973 1 1 65 LYS HD2 H -3.361 1.812 -1.924 1.00 . A A . 65 LYS HD2 1 1
11 17974 1 1 65 LYS HD3 H -4.584 2.628 -2.916 1.00 . A A . 65 LYS HD3 1 1
11 17975 1 1 65 LYS HE2 H -6.154 1.242 -2.161 1.00 . A A . 65 LYS HE2 1 1
11 17976 1 1 65 LYS HE3 H -5.244 -0.134 -2.803 1.00 . A A . 65 LYS HE3 1 1
11 17977 1 1 65 LYS HG2 H -2.740 1.848 -4.307 1.00 . A A . 65 LYS HG2 1 1
11 17978 1 1 65 LYS HG3 H -4.235 0.981 -4.701 1.00 . A A . 65 LYS HG3 1 1
11 17979 1 1 65 LYS HZ1 H -5.368 -0.624 -0.575 1.00 . A A . 65 LYS HZ1 1 1
11 17980 1 1 65 LYS HZ2 H -5.222 0.988 -0.083 1.00 . A A . 65 LYS HZ2 1 1
11 17981 1 1 65 LYS HZ3 H -3.866 0.150 -0.650 1.00 . A A . 65 LYS HZ3 1 1
11 17982 1 1 65 LYS N N -0.659 -0.021 -4.905 1.00 . A A . 65 LYS N 1 1
11 17983 1 1 65 LYS NZ N -4.891 0.279 -0.768 1.00 . A A . 65 LYS NZ 1 1
11 17984 1 1 65 LYS O O -3.518 -1.324 -6.577 1.00 . A A . 65 LYS O 1 1
11 17985 1 1 66 THR C C -2.583 0.140 -9.219 1.00 . A A . 66 THR C 1 1
11 17986 1 1 66 THR CA C -3.132 0.977 -8.070 1.00 . A A . 66 THR CA 1 1
11 17987 1 1 66 THR CB C -2.975 2.470 -8.417 1.00 . A A . 66 THR CB 1 1
11 17988 1 1 66 THR CG2 C -3.624 2.786 -9.756 1.00 . A A . 66 THR CG2 1 1
11 17989 1 1 66 THR H H -1.817 1.282 -6.440 1.00 . A A . 66 THR H 1 1
11 17990 1 1 66 THR HA H -4.185 0.765 -7.954 1.00 . A A . 66 THR HA 1 1
11 17991 1 1 66 THR HB H -1.921 2.700 -8.481 1.00 . A A . 66 THR HB 1 1
11 17992 1 1 66 THR HG1 H -2.879 3.760 -6.927 1.00 . A A . 66 THR HG1 1 1
11 17993 1 1 66 THR HG21 H -4.681 2.570 -9.703 1.00 . A A . 66 THR HG21 1 1
11 17994 1 1 66 THR HG22 H -3.170 2.182 -10.527 1.00 . A A . 66 THR HG22 1 1
11 17995 1 1 66 THR HG23 H -3.483 3.831 -9.987 1.00 . A A . 66 THR HG23 1 1
11 17996 1 1 66 THR N N -2.465 0.650 -6.816 1.00 . A A . 66 THR N 1 1
11 17997 1 1 66 THR O O -3.298 -0.171 -10.171 1.00 . A A . 66 THR O 1 1
11 17998 1 1 66 THR OG1 O -3.567 3.276 -7.392 1.00 . A A . 66 THR OG1 1 1
11 17999 1 1 67 MET C C -1.502 -2.255 -10.492 1.00 . A A . 67 MET C 1 1
11 18000 1 1 67 MET CA C -0.663 -1.025 -10.157 1.00 . A A . 67 MET CA 1 1
11 18001 1 1 67 MET CB C 0.734 -1.456 -9.700 1.00 . A A . 67 MET CB 1 1
11 18002 1 1 67 MET CE C 1.755 -0.316 -12.971 1.00 . A A . 67 MET CE 1 1
11 18003 1 1 67 MET CG C 1.845 -0.554 -10.211 1.00 . A A . 67 MET CG 1 1
11 18004 1 1 67 MET H H -0.787 0.056 -8.342 1.00 . A A . 67 MET H 1 1
11 18005 1 1 67 MET HA H -0.569 -0.415 -11.042 1.00 . A A . 67 MET HA 1 1
11 18006 1 1 67 MET HB2 H 0.757 -1.448 -8.610 1.00 . A A . 67 MET HB2 1 1
11 18007 1 1 67 MET HB3 H 0.922 -2.458 -10.055 1.00 . A A . 67 MET HB3 1 1
11 18008 1 1 67 MET HE1 H 2.279 -0.418 -13.910 1.00 . A A . 67 MET HE1 1 1
11 18009 1 1 67 MET HE2 H 0.759 -0.724 -13.068 1.00 . A A . 67 MET HE2 1 1
11 18010 1 1 67 MET HE3 H 1.693 0.729 -12.705 1.00 . A A . 67 MET HE3 1 1
11 18011 1 1 67 MET HG2 H 1.428 0.428 -10.437 1.00 . A A . 67 MET HG2 1 1
11 18012 1 1 67 MET HG3 H 2.588 -0.448 -9.436 1.00 . A A . 67 MET HG3 1 1
11 18013 1 1 67 MET N N -1.307 -0.222 -9.125 1.00 . A A . 67 MET N 1 1
11 18014 1 1 67 MET O O -1.925 -2.455 -11.631 1.00 . A A . 67 MET O 1 1
11 18015 1 1 67 MET SD S 2.641 -1.204 -11.693 1.00 . A A . 67 MET SD 1 1
11 18016 1 1 68 PRO C C -4.016 -4.028 -9.888 1.00 . A A . 68 PRO C 1 1
11 18017 1 1 68 PRO CA C -2.541 -4.322 -9.642 1.00 . A A . 68 PRO CA 1 1
11 18018 1 1 68 PRO CB C -2.354 -5.045 -8.307 1.00 . A A . 68 PRO CB 1 1
11 18019 1 1 68 PRO CD C -1.277 -2.922 -8.096 1.00 . A A . 68 PRO CD 1 1
11 18020 1 1 68 PRO CG C -2.044 -3.964 -7.330 1.00 . A A . 68 PRO CG 1 1
11 18021 1 1 68 PRO HA H -2.158 -4.936 -10.443 1.00 . A A . 68 PRO HA 1 1
11 18022 1 1 68 PRO HB2 H -3.257 -5.584 -8.021 1.00 . A A . 68 PRO HB2 1 1
11 18023 1 1 68 PRO HB3 H -1.541 -5.751 -8.386 1.00 . A A . 68 PRO HB3 1 1
11 18024 1 1 68 PRO HD2 H -1.496 -1.922 -7.722 1.00 . A A . 68 PRO HD2 1 1
11 18025 1 1 68 PRO HD3 H -0.215 -3.107 -8.025 1.00 . A A . 68 PRO HD3 1 1
11 18026 1 1 68 PRO HG2 H -2.977 -3.529 -6.973 1.00 . A A . 68 PRO HG2 1 1
11 18027 1 1 68 PRO HG3 H -1.440 -4.358 -6.526 1.00 . A A . 68 PRO HG3 1 1
11 18028 1 1 68 PRO N N -1.749 -3.098 -9.479 1.00 . A A . 68 PRO N 1 1
11 18029 1 1 68 PRO O O -4.778 -4.912 -10.282 1.00 . A A . 68 PRO O 1 1
11 18030 1 1 69 VAL C C -6.084 -2.088 -11.324 1.00 . A A . 69 VAL C 1 1
11 18031 1 1 69 VAL CA C -5.800 -2.373 -9.853 1.00 . A A . 69 VAL CA 1 1
11 18032 1 1 69 VAL CB C -6.139 -1.119 -9.024 1.00 . A A . 69 VAL CB 1 1
11 18033 1 1 69 VAL CG1 C -7.455 -0.513 -9.486 1.00 . A A . 69 VAL CG1 1 1
11 18034 1 1 69 VAL CG2 C -6.190 -1.459 -7.542 1.00 . A A . 69 VAL CG2 1 1
11 18035 1 1 69 VAL H H -3.761 -2.122 -9.343 1.00 . A A . 69 VAL H 1 1
11 18036 1 1 69 VAL HA H -6.437 -3.180 -9.523 1.00 . A A . 69 VAL HA 1 1
11 18037 1 1 69 VAL HB H -5.358 -0.388 -9.178 1.00 . A A . 69 VAL HB 1 1
11 18038 1 1 69 VAL HG11 H -8.000 -0.142 -8.630 1.00 . A A . 69 VAL HG11 1 1
11 18039 1 1 69 VAL HG12 H -7.257 0.300 -10.169 1.00 . A A . 69 VAL HG12 1 1
11 18040 1 1 69 VAL HG13 H -8.044 -1.269 -9.986 1.00 . A A . 69 VAL HG13 1 1
11 18041 1 1 69 VAL HG21 H -7.219 -1.549 -7.230 1.00 . A A . 69 VAL HG21 1 1
11 18042 1 1 69 VAL HG22 H -5.678 -2.395 -7.369 1.00 . A A . 69 VAL HG22 1 1
11 18043 1 1 69 VAL HG23 H -5.708 -0.676 -6.976 1.00 . A A . 69 VAL HG23 1 1
11 18044 1 1 69 VAL N N -4.415 -2.782 -9.655 1.00 . A A . 69 VAL N 1 1
11 18045 1 1 69 VAL O O -6.974 -2.692 -11.923 1.00 . A A . 69 VAL O 1 1
11 18046 1 1 70 LEU C C -5.326 -2.018 -14.205 1.00 . A A . 70 LEU C 1 1
11 18047 1 1 70 LEU CA C -5.491 -0.799 -13.302 1.00 . A A . 70 LEU CA 1 1
11 18048 1 1 70 LEU CB C -4.481 0.280 -13.693 1.00 . A A . 70 LEU CB 1 1
11 18049 1 1 70 LEU CD1 C -2.576 -0.620 -15.052 1.00 . A A . 70 LEU CD1 1 1
11 18050 1 1 70 LEU CD2 C -2.133 1.013 -13.211 1.00 . A A . 70 LEU CD2 1 1
11 18051 1 1 70 LEU CG C -3.010 -0.139 -13.676 1.00 . A A . 70 LEU CG 1 1
11 18052 1 1 70 LEU H H -4.629 -0.718 -11.371 1.00 . A A . 70 LEU H 1 1
11 18053 1 1 70 LEU HA H -6.489 -0.407 -13.424 1.00 . A A . 70 LEU HA 1 1
11 18054 1 1 70 LEU HB2 H -4.721 0.611 -14.704 1.00 . A A . 70 LEU HB2 1 1
11 18055 1 1 70 LEU HB3 H -4.598 1.107 -13.007 1.00 . A A . 70 LEU HB3 1 1
11 18056 1 1 70 LEU HD11 H -1.670 -1.199 -14.961 1.00 . A A . 70 LEU HD11 1 1
11 18057 1 1 70 LEU HD12 H -2.396 0.232 -15.691 1.00 . A A . 70 LEU HD12 1 1
11 18058 1 1 70 LEU HD13 H -3.355 -1.233 -15.481 1.00 . A A . 70 LEU HD13 1 1
11 18059 1 1 70 LEU HD21 H -2.420 1.304 -12.212 1.00 . A A . 70 LEU HD21 1 1
11 18060 1 1 70 LEU HD22 H -2.257 1.854 -13.879 1.00 . A A . 70 LEU HD22 1 1
11 18061 1 1 70 LEU HD23 H -1.098 0.703 -13.212 1.00 . A A . 70 LEU HD23 1 1
11 18062 1 1 70 LEU HG H -2.883 -0.958 -12.982 1.00 . A A . 70 LEU HG 1 1
11 18063 1 1 70 LEU N N -5.322 -1.165 -11.899 1.00 . A A . 70 LEU N 1 1
11 18064 1 1 70 LEU O O -6.098 -2.215 -15.143 1.00 . A A . 70 LEU O 1 1
11 18065 1 1 71 MET C C -5.254 -4.973 -14.672 1.00 . A A . 71 MET C 1 1
11 18066 1 1 71 MET CA C -4.054 -4.033 -14.698 1.00 . A A . 71 MET CA 1 1
11 18067 1 1 71 MET CB C -2.814 -4.754 -14.167 1.00 . A A . 71 MET CB 1 1
11 18068 1 1 71 MET CE C -2.794 -8.183 -11.925 1.00 . A A . 71 MET CE 1 1
11 18069 1 1 71 MET CG C -3.092 -5.626 -12.954 1.00 . A A . 71 MET CG 1 1
11 18070 1 1 71 MET H H -3.736 -2.621 -13.153 1.00 . A A . 71 MET H 1 1
11 18071 1 1 71 MET HA H -3.872 -3.729 -15.719 1.00 . A A . 71 MET HA 1 1
11 18072 1 1 71 MET HB2 H -2.417 -5.385 -14.962 1.00 . A A . 71 MET HB2 1 1
11 18073 1 1 71 MET HB3 H -2.073 -4.017 -13.890 1.00 . A A . 71 MET HB3 1 1
11 18074 1 1 71 MET HE1 H -1.951 -8.806 -12.186 1.00 . A A . 71 MET HE1 1 1
11 18075 1 1 71 MET HE2 H -2.487 -7.449 -11.195 1.00 . A A . 71 MET HE2 1 1
11 18076 1 1 71 MET HE3 H -3.581 -8.796 -11.513 1.00 . A A . 71 MET HE3 1 1
11 18077 1 1 71 MET HG2 H -2.236 -5.580 -12.280 1.00 . A A . 71 MET HG2 1 1
11 18078 1 1 71 MET HG3 H -3.961 -5.241 -12.442 1.00 . A A . 71 MET HG3 1 1
11 18079 1 1 71 MET N N -4.317 -2.832 -13.914 1.00 . A A . 71 MET N 1 1
11 18080 1 1 71 MET O O -5.429 -5.799 -15.568 1.00 . A A . 71 MET O 1 1
11 18081 1 1 71 MET SD S -3.395 -7.348 -13.392 1.00 . A A . 71 MET SD 1 1
11 18082 1 1 72 LYS C C -8.350 -5.260 -14.477 1.00 . A A . 72 LYS C 1 1
11 18083 1 1 72 LYS CA C -7.263 -5.682 -13.494 1.00 . A A . 72 LYS CA 1 1
11 18084 1 1 72 LYS CB C -7.798 -5.604 -12.062 1.00 . A A . 72 LYS CB 1 1
11 18085 1 1 72 LYS CD C -8.060 -7.896 -11.071 1.00 . A A . 72 LYS CD 1 1
11 18086 1 1 72 LYS CE C -8.553 -9.220 -11.637 1.00 . A A . 72 LYS CE 1 1
11 18087 1 1 72 LYS CG C -8.770 -6.717 -11.714 1.00 . A A . 72 LYS CG 1 1
11 18088 1 1 72 LYS H H -5.886 -4.167 -12.955 1.00 . A A . 72 LYS H 1 1
11 18089 1 1 72 LYS HA H -6.977 -6.701 -13.706 1.00 . A A . 72 LYS HA 1 1
11 18090 1 1 72 LYS HB2 H -6.952 -5.659 -11.377 1.00 . A A . 72 LYS HB2 1 1
11 18091 1 1 72 LYS HB3 H -8.304 -4.657 -11.931 1.00 . A A . 72 LYS HB3 1 1
11 18092 1 1 72 LYS HD2 H -6.989 -7.809 -11.255 1.00 . A A . 72 LYS HD2 1 1
11 18093 1 1 72 LYS HD3 H -8.244 -7.879 -10.006 1.00 . A A . 72 LYS HD3 1 1
11 18094 1 1 72 LYS HE2 H -9.015 -9.040 -12.608 1.00 . A A . 72 LYS HE2 1 1
11 18095 1 1 72 LYS HE3 H -7.707 -9.880 -11.762 1.00 . A A . 72 LYS HE3 1 1
11 18096 1 1 72 LYS HG2 H -9.516 -6.331 -11.018 1.00 . A A . 72 LYS HG2 1 1
11 18097 1 1 72 LYS HG3 H -9.259 -7.052 -12.618 1.00 . A A . 72 LYS HG3 1 1
11 18098 1 1 72 LYS HZ1 H -9.289 -10.865 -10.581 1.00 . A A . 72 LYS HZ1 1 1
11 18099 1 1 72 LYS HZ2 H -10.494 -9.834 -11.170 1.00 . A A . 72 LYS HZ2 1 1
11 18100 1 1 72 LYS HZ3 H -9.577 -9.380 -9.824 1.00 . A A . 72 LYS HZ3 1 1
11 18101 1 1 72 LYS N N -6.079 -4.845 -13.638 1.00 . A A . 72 LYS N 1 1
11 18102 1 1 72 LYS NZ N -9.548 -9.870 -10.741 1.00 . A A . 72 LYS NZ 1 1
11 18103 1 1 72 LYS O O -9.153 -6.083 -14.921 1.00 . A A . 72 LYS O 1 1
11 18104 1 1 73 LEU C C -9.028 -3.850 -17.180 1.00 . A A . 73 LEU C 1 1
11 18105 1 1 73 LEU CA C -9.358 -3.445 -15.748 1.00 . A A . 73 LEU CA 1 1
11 18106 1 1 73 LEU CB C -9.425 -1.920 -15.639 1.00 . A A . 73 LEU CB 1 1
11 18107 1 1 73 LEU CD1 C -9.341 0.178 -14.271 1.00 . A A . 73 LEU CD1 1 1
11 18108 1 1 73 LEU CD2 C -10.243 -1.929 -13.270 1.00 . A A . 73 LEU CD2 1 1
11 18109 1 1 73 LEU CG C -9.229 -1.339 -14.239 1.00 . A A . 73 LEU CG 1 1
11 18110 1 1 73 LEU H H -7.706 -3.369 -14.428 1.00 . A A . 73 LEU H 1 1
11 18111 1 1 73 LEU HA H -10.321 -3.859 -15.482 1.00 . A A . 73 LEU HA 1 1
11 18112 1 1 73 LEU HB2 H -8.649 -1.506 -16.283 1.00 . A A . 73 LEU HB2 1 1
11 18113 1 1 73 LEU HB3 H -10.394 -1.607 -15.997 1.00 . A A . 73 LEU HB3 1 1
11 18114 1 1 73 LEU HD11 H -10.226 0.463 -14.818 1.00 . A A . 73 LEU HD11 1 1
11 18115 1 1 73 LEU HD12 H -8.469 0.592 -14.756 1.00 . A A . 73 LEU HD12 1 1
11 18116 1 1 73 LEU HD13 H -9.404 0.555 -13.261 1.00 . A A . 73 LEU HD13 1 1
11 18117 1 1 73 LEU HD21 H -11.234 -1.847 -13.691 1.00 . A A . 73 LEU HD21 1 1
11 18118 1 1 73 LEU HD22 H -10.204 -1.389 -12.335 1.00 . A A . 73 LEU HD22 1 1
11 18119 1 1 73 LEU HD23 H -10.011 -2.969 -13.095 1.00 . A A . 73 LEU HD23 1 1
11 18120 1 1 73 LEU HG H -8.240 -1.593 -13.885 1.00 . A A . 73 LEU HG 1 1
11 18121 1 1 73 LEU N N -8.371 -3.975 -14.815 1.00 . A A . 73 LEU N 1 1
11 18122 1 1 73 LEU O O -9.876 -4.382 -17.898 1.00 . A A . 73 LEU O 1 1
11 18123 1 1 74 LEU C C -7.474 -5.438 -19.190 1.00 . A A . 74 LEU C 1 1
11 18124 1 1 74 LEU CA C -7.345 -3.939 -18.936 1.00 . A A . 74 LEU CA 1 1
11 18125 1 1 74 LEU CB C -5.894 -3.499 -19.143 1.00 . A A . 74 LEU CB 1 1
11 18126 1 1 74 LEU CD1 C -6.509 -1.492 -20.513 1.00 . A A . 74 LEU CD1 1 1
11 18127 1 1 74 LEU CD2 C -5.997 -1.231 -18.080 1.00 . A A . 74 LEU CD2 1 1
11 18128 1 1 74 LEU CG C -5.671 -2.000 -19.350 1.00 . A A . 74 LEU CG 1 1
11 18129 1 1 74 LEU H H -7.159 -3.173 -16.972 1.00 . A A . 74 LEU H 1 1
11 18130 1 1 74 LEU HA H -7.975 -3.412 -19.637 1.00 . A A . 74 LEU HA 1 1
11 18131 1 1 74 LEU HB2 H -5.325 -3.801 -18.264 1.00 . A A . 74 LEU HB2 1 1
11 18132 1 1 74 LEU HB3 H -5.513 -4.015 -20.013 1.00 . A A . 74 LEU HB3 1 1
11 18133 1 1 74 LEU HD11 H -5.860 -1.090 -21.276 1.00 . A A . 74 LEU HD11 1 1
11 18134 1 1 74 LEU HD12 H -7.177 -0.719 -20.164 1.00 . A A . 74 LEU HD12 1 1
11 18135 1 1 74 LEU HD13 H -7.086 -2.307 -20.925 1.00 . A A . 74 LEU HD13 1 1
11 18136 1 1 74 LEU HD21 H -7.057 -1.297 -17.881 1.00 . A A . 74 LEU HD21 1 1
11 18137 1 1 74 LEU HD22 H -5.718 -0.195 -18.204 1.00 . A A . 74 LEU HD22 1 1
11 18138 1 1 74 LEU HD23 H -5.450 -1.655 -17.251 1.00 . A A . 74 LEU HD23 1 1
11 18139 1 1 74 LEU HG H -4.631 -1.828 -19.590 1.00 . A A . 74 LEU HG 1 1
11 18140 1 1 74 LEU N N -7.790 -3.599 -17.589 1.00 . A A . 74 LEU N 1 1
11 18141 1 1 74 LEU O O -7.586 -5.875 -20.335 1.00 . A A . 74 LEU O 1 1
11 18142 1 1 75 GLU C C -8.872 -8.059 -18.926 1.00 . A A . 75 GLU C 1 1
11 18143 1 1 75 GLU CA C -7.577 -7.668 -18.221 1.00 . A A . 75 GLU CA 1 1
11 18144 1 1 75 GLU CB C -7.526 -8.309 -16.833 1.00 . A A . 75 GLU CB 1 1
11 18145 1 1 75 GLU CD C -6.022 -10.313 -17.164 1.00 . A A . 75 GLU CD 1 1
11 18146 1 1 75 GLU CG C -6.189 -8.954 -16.509 1.00 . A A . 75 GLU CG 1 1
11 18147 1 1 75 GLU H H -7.368 -5.810 -17.228 1.00 . A A . 75 GLU H 1 1
11 18148 1 1 75 GLU HA H -6.742 -8.026 -18.804 1.00 . A A . 75 GLU HA 1 1
11 18149 1 1 75 GLU HB2 H -7.725 -7.537 -16.090 1.00 . A A . 75 GLU HB2 1 1
11 18150 1 1 75 GLU HB3 H -8.291 -9.068 -16.772 1.00 . A A . 75 GLU HB3 1 1
11 18151 1 1 75 GLU HE2 H -6.716 -12.022 -17.386 1.00 . A A . 75 GLU HE2 1 1
11 18152 1 1 75 GLU HG2 H -5.391 -8.298 -16.856 1.00 . A A . 75 GLU HG2 1 1
11 18153 1 1 75 GLU HG3 H -6.111 -9.075 -15.439 1.00 . A A . 75 GLU HG3 1 1
11 18154 1 1 75 GLU N N -7.460 -6.218 -18.113 1.00 . A A . 75 GLU N 1 1
11 18155 1 1 75 GLU O O -8.857 -8.801 -19.907 1.00 . A A . 75 GLU O 1 1
11 18156 1 1 75 GLU OE1 O -5.030 -10.499 -17.899 1.00 . A A . 75 GLU OE1 1 1
11 18157 1 1 75 GLU OE2 O -6.884 -11.188 -16.941 1.00 . A A . 75 GLU OE2 1 1
11 18158 1 1 76 GLU C C -11.521 -7.041 -20.274 1.00 . A A . 76 GLU C 1 1
11 18159 1 1 76 GLU CA C -11.296 -7.850 -18.999 1.00 . A A . 76 GLU CA 1 1
11 18160 1 1 76 GLU CB C -12.408 -7.552 -17.991 1.00 . A A . 76 GLU CB 1 1
11 18161 1 1 76 GLU CD C -12.266 -9.774 -16.796 1.00 . A A . 76 GLU CD 1 1
11 18162 1 1 76 GLU CG C -12.229 -8.263 -16.660 1.00 . A A . 76 GLU CG 1 1
11 18163 1 1 76 GLU H H -9.940 -6.966 -17.635 1.00 . A A . 76 GLU H 1 1
11 18164 1 1 76 GLU HA H -11.318 -8.901 -19.245 1.00 . A A . 76 GLU HA 1 1
11 18165 1 1 76 GLU HB2 H -12.427 -6.478 -17.808 1.00 . A A . 76 GLU HB2 1 1
11 18166 1 1 76 GLU HB3 H -13.352 -7.859 -18.415 1.00 . A A . 76 GLU HB3 1 1
11 18167 1 1 76 GLU HE2 H -11.291 -11.330 -17.073 1.00 . A A . 76 GLU HE2 1 1
11 18168 1 1 76 GLU HG2 H -11.268 -7.973 -16.234 1.00 . A A . 76 GLU HG2 1 1
11 18169 1 1 76 GLU HG3 H -13.021 -7.957 -15.992 1.00 . A A . 76 GLU HG3 1 1
11 18170 1 1 76 GLU N N -9.992 -7.552 -18.418 1.00 . A A . 76 GLU N 1 1
11 18171 1 1 76 GLU O O -12.216 -7.484 -21.187 1.00 . A A . 76 GLU O 1 1
11 18172 1 1 76 GLU OE1 O -13.370 -10.350 -16.699 1.00 . A A . 76 GLU OE1 1 1
11 18173 1 1 76 GLU OE2 O -11.193 -10.378 -16.998 1.00 . A A . 76 GLU OE2 1 1
11 18174 1 1 77 ALA C C -10.056 -5.357 -22.572 1.00 . A A . 77 ALA C 1 1
11 18175 1 1 77 ALA CA C -11.061 -4.984 -21.489 1.00 . A A . 77 ALA CA 1 1
11 18176 1 1 77 ALA CB C -10.885 -3.528 -21.082 1.00 . A A . 77 ALA CB 1 1
11 18177 1 1 77 ALA H H -10.385 -5.556 -19.566 1.00 . A A . 77 ALA H 1 1
11 18178 1 1 77 ALA HA H -12.061 -5.103 -21.882 1.00 . A A . 77 ALA HA 1 1
11 18179 1 1 77 ALA HB1 H -10.802 -2.915 -21.966 1.00 . A A . 77 ALA HB1 1 1
11 18180 1 1 77 ALA HB2 H -9.989 -3.428 -20.487 1.00 . A A . 77 ALA HB2 1 1
11 18181 1 1 77 ALA HB3 H -11.740 -3.212 -20.502 1.00 . A A . 77 ALA HB3 1 1
11 18182 1 1 77 ALA N N -10.927 -5.854 -20.326 1.00 . A A . 77 ALA N 1 1
11 18183 1 1 77 ALA O O -9.963 -4.691 -23.602 1.00 . A A . 77 ALA O 1 1
11 18184 1 1 78 GLY C C -7.327 -5.778 -23.658 1.00 . A A . 78 GLY C 1 1
11 18185 1 1 78 GLY CA C -8.315 -6.870 -23.298 1.00 . A A . 78 GLY CA 1 1
11 18186 1 1 78 GLY H H -9.422 -6.921 -21.494 1.00 . A A . 78 GLY H 1 1
11 18187 1 1 78 GLY HA2 H -7.774 -7.708 -22.884 1.00 . A A . 78 GLY HA2 1 1
11 18188 1 1 78 GLY HA3 H -8.822 -7.190 -24.196 1.00 . A A . 78 GLY HA3 1 1
11 18189 1 1 78 GLY N N -9.304 -6.427 -22.332 1.00 . A A . 78 GLY N 1 1
11 18190 1 1 78 GLY O O -6.711 -5.814 -24.722 1.00 . A A . 78 GLY O 1 1
11 18191 1 1 79 GLY C C -6.920 -2.542 -23.725 1.00 . A A . 79 GLY C 1 1
11 18192 1 1 79 GLY CA C -6.257 -3.707 -23.016 1.00 . A A . 79 GLY CA 1 1
11 18193 1 1 79 GLY H H -7.693 -4.825 -21.936 1.00 . A A . 79 GLY H 1 1
11 18194 1 1 79 GLY HA2 H -5.859 -3.363 -22.074 1.00 . A A . 79 GLY HA2 1 1
11 18195 1 1 79 GLY HA3 H -5.442 -4.067 -23.628 1.00 . A A . 79 GLY HA3 1 1
11 18196 1 1 79 GLY N N -7.175 -4.801 -22.768 1.00 . A A . 79 GLY N 1 1
11 18197 1 1 79 GLY O O -6.327 -1.926 -24.610 1.00 . A A . 79 GLY O 1 1
11 18198 1 1 80 ASN C C -9.181 -0.046 -22.915 1.00 . A A . 80 ASN C 1 1
11 18199 1 1 80 ASN CA C -8.899 -1.141 -23.939 1.00 . A A . 80 ASN CA 1 1
11 18200 1 1 80 ASN CB C -10.214 -1.654 -24.529 1.00 . A A . 80 ASN CB 1 1
11 18201 1 1 80 ASN CG C -10.580 -0.951 -25.822 1.00 . A A . 80 ASN CG 1 1
11 18202 1 1 80 ASN H H -8.573 -2.766 -22.622 1.00 . A A . 80 ASN H 1 1
11 18203 1 1 80 ASN HA H -8.295 -0.728 -24.733 1.00 . A A . 80 ASN HA 1 1
11 18204 1 1 80 ASN HB2 H -10.117 -2.722 -24.724 1.00 . A A . 80 ASN HB2 1 1
11 18205 1 1 80 ASN HB3 H -11.008 -1.495 -23.816 1.00 . A A . 80 ASN HB3 1 1
11 18206 1 1 80 ASN HD21 H -10.957 0.730 -24.830 1.00 . A A . 80 ASN HD21 1 1
11 18207 1 1 80 ASN HD22 H -11.187 0.800 -26.540 1.00 . A A . 80 ASN HD22 1 1
11 18208 1 1 80 ASN N N -8.153 -2.239 -23.334 1.00 . A A . 80 ASN N 1 1
11 18209 1 1 80 ASN ND2 N -10.945 0.322 -25.721 1.00 . A A . 80 ASN ND2 1 1
11 18210 1 1 80 ASN O O -10.038 -0.202 -22.045 1.00 . A A . 80 ASN O 1 1
11 18211 1 1 80 ASN OD1 O -10.536 -1.546 -26.899 1.00 . A A . 80 ASN OD1 1 1
11 18212 1 1 81 TRP C C -9.805 3.055 -22.534 1.00 . A A . 81 TRP C 1 1
11 18213 1 1 81 TRP CA C -8.629 2.182 -22.110 1.00 . A A . 81 TRP CA 1 1
11 18214 1 1 81 TRP CB C -7.351 3.021 -22.050 1.00 . A A . 81 TRP CB 1 1
11 18215 1 1 81 TRP CD1 C -5.416 1.365 -22.328 1.00 . A A . 81 TRP CD1 1 1
11 18216 1 1 81 TRP CD2 C -5.557 2.281 -20.290 1.00 . A A . 81 TRP CD2 1 1
11 18217 1 1 81 TRP CE2 C -4.460 1.397 -20.310 1.00 . A A . 81 TRP CE2 1 1
11 18218 1 1 81 TRP CE3 C -5.841 2.975 -19.111 1.00 . A A . 81 TRP CE3 1 1
11 18219 1 1 81 TRP CG C -6.154 2.246 -21.591 1.00 . A A . 81 TRP CG 1 1
11 18220 1 1 81 TRP CH2 C -3.953 1.882 -18.055 1.00 . A A . 81 TRP CH2 1 1
11 18221 1 1 81 TRP CZ2 C -3.651 1.189 -19.197 1.00 . A A . 81 TRP CZ2 1 1
11 18222 1 1 81 TRP CZ3 C -5.037 2.767 -18.006 1.00 . A A . 81 TRP CZ3 1 1
11 18223 1 1 81 TRP H H -7.789 1.126 -23.740 1.00 . A A . 81 TRP H 1 1
11 18224 1 1 81 TRP HA H -8.831 1.780 -21.128 1.00 . A A . 81 TRP HA 1 1
11 18225 1 1 81 TRP HB2 H -7.150 3.425 -23.042 1.00 . A A . 81 TRP HB2 1 1
11 18226 1 1 81 TRP HB3 H -7.500 3.843 -21.364 1.00 . A A . 81 TRP HB3 1 1
11 18227 1 1 81 TRP HD1 H -5.617 1.117 -23.359 1.00 . A A . 81 TRP HD1 1 1
11 18228 1 1 81 TRP HE1 H -3.730 0.198 -21.869 1.00 . A A . 81 TRP HE1 1 1
11 18229 1 1 81 TRP HE3 H -6.673 3.662 -19.052 1.00 . A A . 81 TRP HE3 1 1
11 18230 1 1 81 TRP HH2 H -3.351 1.750 -17.168 1.00 . A A . 81 TRP HH2 1 1
11 18231 1 1 81 TRP HZ2 H -2.811 0.511 -19.218 1.00 . A A . 81 TRP HZ2 1 1
11 18232 1 1 81 TRP HZ3 H -5.242 3.295 -17.085 1.00 . A A . 81 TRP HZ3 1 1
11 18233 1 1 81 TRP N N -8.456 1.061 -23.025 1.00 . A A . 81 TRP N 1 1
11 18234 1 1 81 TRP NE1 N -4.396 0.850 -21.565 1.00 . A A . 81 TRP NE1 1 1
11 18235 1 1 81 TRP O O -10.348 3.814 -21.731 1.00 . A A . 81 TRP O 1 1
11 18236 1 1 82 SER C C -12.542 3.577 -23.454 1.00 . A A . 82 SER C 1 1
11 18237 1 1 82 SER CA C -11.303 3.726 -24.332 1.00 . A A . 82 SER CA 1 1
11 18238 1 1 82 SER CB C -11.622 3.290 -25.763 1.00 . A A . 82 SER CB 1 1
11 18239 1 1 82 SER H H -9.719 2.321 -24.392 1.00 . A A . 82 SER H 1 1
11 18240 1 1 82 SER HA H -11.003 4.764 -24.339 1.00 . A A . 82 SER HA 1 1
11 18241 1 1 82 SER HB2 H -10.690 3.068 -26.283 1.00 . A A . 82 SER HB2 1 1
11 18242 1 1 82 SER HB3 H -12.241 2.405 -25.737 1.00 . A A . 82 SER HB3 1 1
11 18243 1 1 82 SER HG H -11.822 5.132 -26.402 1.00 . A A . 82 SER HG 1 1
11 18244 1 1 82 SER N N -10.192 2.944 -23.800 1.00 . A A . 82 SER N 1 1
11 18245 1 1 82 SER O O -13.152 4.567 -23.050 1.00 . A A . 82 SER O 1 1
11 18246 1 1 82 SER OG O -12.313 4.310 -26.464 1.00 . A A . 82 SER OG 1 1
11 18247 1 1 83 TYR C C -13.750 2.236 -20.857 1.00 . A A . 83 TYR C 1 1
11 18248 1 1 83 TYR CA C -14.075 2.053 -22.336 1.00 . A A . 83 TYR CA 1 1
11 18249 1 1 83 TYR CB C -14.574 0.630 -22.589 1.00 . A A . 83 TYR CB 1 1
11 18250 1 1 83 TYR CD1 C -16.800 0.259 -21.455 1.00 . A A . 83 TYR CD1 1 1
11 18251 1 1 83 TYR CD2 C -14.846 -0.623 -20.412 1.00 . A A . 83 TYR CD2 1 1
11 18252 1 1 83 TYR CE1 C -17.579 -0.244 -20.430 1.00 . A A . 83 TYR CE1 1 1
11 18253 1 1 83 TYR CE2 C -15.617 -1.129 -19.384 1.00 . A A . 83 TYR CE2 1 1
11 18254 1 1 83 TYR CG C -15.422 0.078 -21.464 1.00 . A A . 83 TYR CG 1 1
11 18255 1 1 83 TYR CZ C -16.983 -0.937 -19.397 1.00 . A A . 83 TYR CZ 1 1
11 18256 1 1 83 TYR H H -12.380 1.585 -23.516 1.00 . A A . 83 TYR H 1 1
11 18257 1 1 83 TYR HA H -14.851 2.752 -22.612 1.00 . A A . 83 TYR HA 1 1
11 18258 1 1 83 TYR HB2 H -15.163 0.626 -23.506 1.00 . A A . 83 TYR HB2 1 1
11 18259 1 1 83 TYR HB3 H -13.725 -0.025 -22.716 1.00 . A A . 83 TYR HB3 1 1
11 18260 1 1 83 TYR HD1 H -17.264 0.802 -22.266 1.00 . A A . 83 TYR HD1 1 1
11 18261 1 1 83 TYR HD2 H -13.776 -0.771 -20.405 1.00 . A A . 83 TYR HD2 1 1
11 18262 1 1 83 TYR HE1 H -18.648 -0.094 -20.440 1.00 . A A . 83 TYR HE1 1 1
11 18263 1 1 83 TYR HE2 H -15.150 -1.671 -18.575 1.00 . A A . 83 TYR HE2 1 1
11 18264 1 1 83 TYR HH H -18.289 -2.164 -18.704 1.00 . A A . 83 TYR HH 1 1
11 18265 1 1 83 TYR N N -12.908 2.334 -23.164 1.00 . A A . 83 TYR N 1 1
11 18266 1 1 83 TYR O O -14.539 2.807 -20.103 1.00 . A A . 83 TYR O 1 1
11 18267 1 1 83 TYR OH O -17.754 -1.438 -18.374 1.00 . A A . 83 TYR OH 1 1
11 18268 1 1 84 ILE C C -12.108 3.315 -18.614 1.00 . A A . 84 ILE C 1 1
11 18269 1 1 84 ILE CA C -12.153 1.858 -19.061 1.00 . A A . 84 ILE CA 1 1
11 18270 1 1 84 ILE CB C -10.765 1.225 -18.851 1.00 . A A . 84 ILE CB 1 1
11 18271 1 1 84 ILE CD1 C -9.464 -0.950 -19.084 1.00 . A A . 84 ILE CD1 1 1
11 18272 1 1 84 ILE CG1 C -10.819 -0.279 -19.125 1.00 . A A . 84 ILE CG1 1 1
11 18273 1 1 84 ILE CG2 C -10.270 1.494 -17.437 1.00 . A A . 84 ILE CG2 1 1
11 18274 1 1 84 ILE H H -11.998 1.303 -21.097 1.00 . A A . 84 ILE H 1 1
11 18275 1 1 84 ILE HA H -12.866 1.326 -18.447 1.00 . A A . 84 ILE HA 1 1
11 18276 1 1 84 ILE HB H -10.075 1.686 -19.541 1.00 . A A . 84 ILE HB 1 1
11 18277 1 1 84 ILE HD11 H -9.304 -1.497 -20.003 1.00 . A A . 84 ILE HD11 1 1
11 18278 1 1 84 ILE HD12 H -8.694 -0.202 -18.971 1.00 . A A . 84 ILE HD12 1 1
11 18279 1 1 84 ILE HD13 H -9.426 -1.634 -18.249 1.00 . A A . 84 ILE HD13 1 1
11 18280 1 1 84 ILE HG12 H -11.457 -0.743 -18.373 1.00 . A A . 84 ILE HG12 1 1
11 18281 1 1 84 ILE HG13 H -11.242 -0.443 -20.105 1.00 . A A . 84 ILE HG13 1 1
11 18282 1 1 84 ILE HG21 H -9.550 0.737 -17.158 1.00 . A A . 84 ILE HG21 1 1
11 18283 1 1 84 ILE HG22 H -9.801 2.466 -17.399 1.00 . A A . 84 ILE HG22 1 1
11 18284 1 1 84 ILE HG23 H -11.103 1.468 -16.751 1.00 . A A . 84 ILE HG23 1 1
11 18285 1 1 84 ILE N N -12.583 1.748 -20.450 1.00 . A A . 84 ILE N 1 1
11 18286 1 1 84 ILE O O -12.264 3.618 -17.430 1.00 . A A . 84 ILE O 1 1
11 18287 1 1 85 LYS C C -13.176 6.313 -19.550 1.00 . A A . 85 LYS C 1 1
11 18288 1 1 85 LYS CA C -11.833 5.642 -19.274 1.00 . A A . 85 LYS CA 1 1
11 18289 1 1 85 LYS CB C -10.737 6.308 -20.108 1.00 . A A . 85 LYS CB 1 1
11 18290 1 1 85 LYS CD C -10.145 6.825 -22.494 1.00 . A A . 85 LYS CD 1 1
11 18291 1 1 85 LYS CE C -8.849 7.438 -21.987 1.00 . A A . 85 LYS CE 1 1
11 18292 1 1 85 LYS CG C -11.232 6.862 -21.433 1.00 . A A . 85 LYS CG 1 1
11 18293 1 1 85 LYS H H -11.778 3.912 -20.493 1.00 . A A . 85 LYS H 1 1
11 18294 1 1 85 LYS HA H -11.596 5.755 -18.227 1.00 . A A . 85 LYS HA 1 1
11 18295 1 1 85 LYS HB2 H -10.315 7.128 -19.528 1.00 . A A . 85 LYS HB2 1 1
11 18296 1 1 85 LYS HB3 H -9.965 5.580 -20.313 1.00 . A A . 85 LYS HB3 1 1
11 18297 1 1 85 LYS HD2 H -9.959 5.788 -22.775 1.00 . A A . 85 LYS HD2 1 1
11 18298 1 1 85 LYS HD3 H -10.480 7.378 -23.361 1.00 . A A . 85 LYS HD3 1 1
11 18299 1 1 85 LYS HE2 H -8.432 6.794 -21.212 1.00 . A A . 85 LYS HE2 1 1
11 18300 1 1 85 LYS HE3 H -8.152 7.505 -22.809 1.00 . A A . 85 LYS HE3 1 1
11 18301 1 1 85 LYS HG2 H -12.079 6.265 -21.772 1.00 . A A . 85 LYS HG2 1 1
11 18302 1 1 85 LYS HG3 H -11.547 7.885 -21.289 1.00 . A A . 85 LYS HG3 1 1
11 18303 1 1 85 LYS HZ1 H -9.898 9.241 -21.859 1.00 . A A . 85 LYS HZ1 1 1
11 18304 1 1 85 LYS HZ2 H -8.233 9.397 -21.603 1.00 . A A . 85 LYS HZ2 1 1
11 18305 1 1 85 LYS HZ3 H -9.216 8.739 -20.395 1.00 . A A . 85 LYS HZ3 1 1
11 18306 1 1 85 LYS N N -11.896 4.215 -19.568 1.00 . A A . 85 LYS N 1 1
11 18307 1 1 85 LYS NZ N -9.064 8.799 -21.422 1.00 . A A . 85 LYS NZ 1 1
11 18308 1 1 85 LYS O O -13.331 7.518 -19.348 1.00 . A A . 85 LYS O 1 1
11 18309 1 1 86 LEU C C -16.077 6.732 -19.095 1.00 . A A . 86 LEU C 1 1
11 18310 1 1 86 LEU CA C -15.471 6.045 -20.314 1.00 . A A . 86 LEU CA 1 1
11 18311 1 1 86 LEU CB C -16.386 4.913 -20.784 1.00 . A A . 86 LEU CB 1 1
11 18312 1 1 86 LEU CD1 C -18.046 4.260 -22.546 1.00 . A A . 86 LEU CD1 1 1
11 18313 1 1 86 LEU CD2 C -18.778 5.638 -20.591 1.00 . A A . 86 LEU CD2 1 1
11 18314 1 1 86 LEU CG C -17.638 5.337 -21.553 1.00 . A A . 86 LEU CG 1 1
11 18315 1 1 86 LEU H H -13.957 4.575 -20.152 1.00 . A A . 86 LEU H 1 1
11 18316 1 1 86 LEU HA H -15.371 6.769 -21.108 1.00 . A A . 86 LEU HA 1 1
11 18317 1 1 86 LEU HB2 H -15.802 4.261 -21.433 1.00 . A A . 86 LEU HB2 1 1
11 18318 1 1 86 LEU HB3 H -16.704 4.361 -19.911 1.00 . A A . 86 LEU HB3 1 1
11 18319 1 1 86 LEU HD11 H -17.181 3.672 -22.813 1.00 . A A . 86 LEU HD11 1 1
11 18320 1 1 86 LEU HD12 H -18.454 4.722 -23.431 1.00 . A A . 86 LEU HD12 1 1
11 18321 1 1 86 LEU HD13 H -18.792 3.621 -22.097 1.00 . A A . 86 LEU HD13 1 1
11 18322 1 1 86 LEU HD21 H -19.203 6.602 -20.828 1.00 . A A . 86 LEU HD21 1 1
11 18323 1 1 86 LEU HD22 H -18.401 5.651 -19.578 1.00 . A A . 86 LEU HD22 1 1
11 18324 1 1 86 LEU HD23 H -19.538 4.877 -20.685 1.00 . A A . 86 LEU HD23 1 1
11 18325 1 1 86 LEU HG H -17.423 6.239 -22.110 1.00 . A A . 86 LEU HG 1 1
11 18326 1 1 86 LEU N N -14.141 5.527 -20.012 1.00 . A A . 86 LEU N 1 1
11 18327 1 1 86 LEU O O -16.952 7.589 -19.224 1.00 . A A . 86 LEU O 1 1
11 18328 1 1 87 ASP C C -14.953 7.505 -15.844 1.00 . A A . 87 ASP C 1 1
11 18329 1 1 87 ASP CA C -16.101 6.932 -16.670 1.00 . A A . 87 ASP CA 1 1
11 18330 1 1 87 ASP CB C -16.857 5.883 -15.856 1.00 . A A . 87 ASP CB 1 1
11 18331 1 1 87 ASP CG C -17.662 4.941 -16.730 1.00 . A A . 87 ASP CG 1 1
11 18332 1 1 87 ASP H H -14.910 5.663 -17.875 1.00 . A A . 87 ASP H 1 1
11 18333 1 1 87 ASP HA H -16.777 7.734 -16.924 1.00 . A A . 87 ASP HA 1 1
11 18334 1 1 87 ASP HB2 H -16.138 5.299 -15.281 1.00 . A A . 87 ASP HB2 1 1
11 18335 1 1 87 ASP HB3 H -17.534 6.381 -15.176 1.00 . A A . 87 ASP HB3 1 1
11 18336 1 1 87 ASP HD2 H -19.299 4.594 -17.537 1.00 . A A . 87 ASP HD2 1 1
11 18337 1 1 87 ASP N N -15.607 6.351 -17.913 1.00 . A A . 87 ASP N 1 1
11 18338 1 1 87 ASP O O -15.048 7.613 -14.622 1.00 . A A . 87 ASP O 1 1
11 18339 1 1 87 ASP OD1 O -17.104 3.912 -17.166 1.00 . A A . 87 ASP OD1 1 1
11 18340 1 1 87 ASP OD2 O -18.850 5.233 -16.979 1.00 . A A . 87 ASP OD2 1 1
11 18341 1 1 88 ASN C C -12.043 7.388 -14.944 1.00 . A A . 88 ASN C 1 1
11 18342 1 1 88 ASN CA C -12.700 8.427 -15.848 1.00 . A A . 88 ASN CA 1 1
11 18343 1 1 88 ASN CB C -13.097 9.655 -15.027 1.00 . A A . 88 ASN CB 1 1
11 18344 1 1 88 ASN CG C -12.074 10.770 -15.120 1.00 . A A . 88 ASN CG 1 1
11 18345 1 1 88 ASN H H -13.851 7.757 -17.494 1.00 . A A . 88 ASN H 1 1
11 18346 1 1 88 ASN HA H -11.993 8.727 -16.607 1.00 . A A . 88 ASN HA 1 1
11 18347 1 1 88 ASN HB2 H -14.055 10.025 -15.392 1.00 . A A . 88 ASN HB2 1 1
11 18348 1 1 88 ASN HB3 H -13.200 9.371 -13.991 1.00 . A A . 88 ASN HB3 1 1
11 18349 1 1 88 ASN HD21 H -10.608 9.490 -14.710 1.00 . A A . 88 ASN HD21 1 1
11 18350 1 1 88 ASN HD22 H -10.125 11.130 -14.965 1.00 . A A . 88 ASN HD22 1 1
11 18351 1 1 88 ASN N N -13.868 7.867 -16.520 1.00 . A A . 88 ASN N 1 1
11 18352 1 1 88 ASN ND2 N -10.807 10.429 -14.911 1.00 . A A . 88 ASN ND2 1 1
11 18353 1 1 88 ASN O O -11.614 7.699 -13.833 1.00 . A A . 88 ASN O 1 1
11 18354 1 1 88 ASN OD1 O -12.417 11.924 -15.378 1.00 . A A . 88 ASN OD1 1 1
11 18355 1 1 89 TYR C C -12.120 4.833 -13.361 1.00 . A A . 89 TYR C 1 1
11 18356 1 1 89 TYR CA C -11.363 5.069 -14.665 1.00 . A A . 89 TYR CA 1 1
11 18357 1 1 89 TYR CB C -9.896 5.380 -14.366 1.00 . A A . 89 TYR CB 1 1
11 18358 1 1 89 TYR CD1 C -9.363 5.028 -16.809 1.00 . A A . 89 TYR CD1 1 1
11 18359 1 1 89 TYR CD2 C -8.000 6.537 -15.567 1.00 . A A . 89 TYR CD2 1 1
11 18360 1 1 89 TYR CE1 C -8.612 5.273 -17.942 1.00 . A A . 89 TYR CE1 1 1
11 18361 1 1 89 TYR CE2 C -7.243 6.791 -16.694 1.00 . A A . 89 TYR CE2 1 1
11 18362 1 1 89 TYR CG C -9.071 5.653 -15.603 1.00 . A A . 89 TYR CG 1 1
11 18363 1 1 89 TYR CZ C -7.553 6.156 -17.880 1.00 . A A . 89 TYR CZ 1 1
11 18364 1 1 89 TYR H H -12.326 5.967 -16.322 1.00 . A A . 89 TYR H 1 1
11 18365 1 1 89 TYR HA H -11.416 4.172 -15.265 1.00 . A A . 89 TYR HA 1 1
11 18366 1 1 89 TYR HB2 H -9.852 6.255 -13.717 1.00 . A A . 89 TYR HB2 1 1
11 18367 1 1 89 TYR HB3 H -9.454 4.541 -13.851 1.00 . A A . 89 TYR HB3 1 1
11 18368 1 1 89 TYR HD1 H -10.194 4.338 -16.854 1.00 . A A . 89 TYR HD1 1 1
11 18369 1 1 89 TYR HD2 H -7.759 7.033 -14.637 1.00 . A A . 89 TYR HD2 1 1
11 18370 1 1 89 TYR HE1 H -8.854 4.777 -18.870 1.00 . A A . 89 TYR HE1 1 1
11 18371 1 1 89 TYR HE2 H -6.414 7.480 -16.647 1.00 . A A . 89 TYR HE2 1 1
11 18372 1 1 89 TYR HH H -6.058 5.798 -19.034 1.00 . A A . 89 TYR HH 1 1
11 18373 1 1 89 TYR N N -11.967 6.154 -15.429 1.00 . A A . 89 TYR N 1 1
11 18374 1 1 89 TYR O O -11.519 4.596 -12.314 1.00 . A A . 89 TYR O 1 1
11 18375 1 1 89 TYR OH O -6.802 6.403 -19.006 1.00 . A A . 89 TYR OH 1 1
11 18376 1 1 90 THR C C -13.930 3.398 -11.548 1.00 . A A . 90 THR C 1 1
11 18377 1 1 90 THR CA C -14.288 4.697 -12.262 1.00 . A A . 90 THR CA 1 1
11 18378 1 1 90 THR CB C -15.781 4.667 -12.641 1.00 . A A . 90 THR CB 1 1
11 18379 1 1 90 THR CG2 C -16.626 4.189 -11.470 1.00 . A A . 90 THR CG2 1 1
11 18380 1 1 90 THR H H -13.867 5.095 -14.298 1.00 . A A . 90 THR H 1 1
11 18381 1 1 90 THR HA H -14.126 5.525 -11.587 1.00 . A A . 90 THR HA 1 1
11 18382 1 1 90 THR HB H -15.913 3.981 -13.465 1.00 . A A . 90 THR HB 1 1
11 18383 1 1 90 THR HG1 H -16.352 6.517 -12.266 1.00 . A A . 90 THR HG1 1 1
11 18384 1 1 90 THR HG21 H -16.125 4.427 -10.542 1.00 . A A . 90 THR HG21 1 1
11 18385 1 1 90 THR HG22 H -16.765 3.120 -11.539 1.00 . A A . 90 THR HG22 1 1
11 18386 1 1 90 THR HG23 H -17.587 4.680 -11.495 1.00 . A A . 90 THR HG23 1 1
11 18387 1 1 90 THR N N -13.447 4.902 -13.434 1.00 . A A . 90 THR N 1 1
11 18388 1 1 90 THR O O -14.018 3.308 -10.323 1.00 . A A . 90 THR O 1 1
11 18389 1 1 90 THR OG1 O -16.210 5.971 -13.044 1.00 . A A . 90 THR OG1 1 1
11 18390 1 1 91 ALA C C -12.135 1.266 -10.635 1.00 . A A . 91 ALA C 1 1
11 18391 1 1 91 ALA CA C -13.151 1.103 -11.761 1.00 . A A . 91 ALA CA 1 1
11 18392 1 1 91 ALA CB C -12.594 0.198 -12.849 1.00 . A A . 91 ALA CB 1 1
11 18393 1 1 91 ALA H H -13.476 2.529 -13.290 1.00 . A A . 91 ALA H 1 1
11 18394 1 1 91 ALA HA H -14.043 0.641 -11.363 1.00 . A A . 91 ALA HA 1 1
11 18395 1 1 91 ALA HB1 H -13.304 0.133 -13.661 1.00 . A A . 91 ALA HB1 1 1
11 18396 1 1 91 ALA HB2 H -12.422 -0.788 -12.442 1.00 . A A . 91 ALA HB2 1 1
11 18397 1 1 91 ALA HB3 H -11.664 0.605 -13.215 1.00 . A A . 91 ALA HB3 1 1
11 18398 1 1 91 ALA N N -13.525 2.396 -12.321 1.00 . A A . 91 ALA N 1 1
11 18399 1 1 91 ALA O O -12.162 0.528 -9.649 1.00 . A A . 91 ALA O 1 1
11 18400 1 1 92 LEU C C -10.835 3.025 -8.495 1.00 . A A . 92 LEU C 1 1
11 18401 1 1 92 LEU CA C -10.214 2.495 -9.784 1.00 . A A . 92 LEU CA 1 1
11 18402 1 1 92 LEU CB C -9.189 3.495 -10.320 1.00 . A A . 92 LEU CB 1 1
11 18403 1 1 92 LEU CD1 C -9.083 5.524 -8.850 1.00 . A A . 92 LEU CD1 1 1
11 18404 1 1 92 LEU CD2 C -8.975 5.777 -11.337 1.00 . A A . 92 LEU CD2 1 1
11 18405 1 1 92 LEU CG C -9.560 4.972 -10.185 1.00 . A A . 92 LEU CG 1 1
11 18406 1 1 92 LEU H H -11.268 2.790 -11.595 1.00 . A A . 92 LEU H 1 1
11 18407 1 1 92 LEU HA H -9.715 1.560 -9.571 1.00 . A A . 92 LEU HA 1 1
11 18408 1 1 92 LEU HB2 H -8.254 3.336 -9.781 1.00 . A A . 92 LEU HB2 1 1
11 18409 1 1 92 LEU HB3 H -9.040 3.285 -11.370 1.00 . A A . 92 LEU HB3 1 1
11 18410 1 1 92 LEU HD11 H -9.904 5.533 -8.150 1.00 . A A . 92 LEU HD11 1 1
11 18411 1 1 92 LEU HD12 H -8.715 6.530 -8.987 1.00 . A A . 92 LEU HD12 1 1
11 18412 1 1 92 LEU HD13 H -8.288 4.900 -8.467 1.00 . A A . 92 LEU HD13 1 1
11 18413 1 1 92 LEU HD21 H -8.597 5.102 -12.091 1.00 . A A . 92 LEU HD21 1 1
11 18414 1 1 92 LEU HD22 H -8.167 6.395 -10.971 1.00 . A A . 92 LEU HD22 1 1
11 18415 1 1 92 LEU HD23 H -9.741 6.404 -11.765 1.00 . A A . 92 LEU HD23 1 1
11 18416 1 1 92 LEU HG H -10.637 5.072 -10.221 1.00 . A A . 92 LEU HG 1 1
11 18417 1 1 92 LEU N N -11.240 2.235 -10.788 1.00 . A A . 92 LEU N 1 1
11 18418 1 1 92 LEU O O -10.358 2.734 -7.398 1.00 . A A . 92 LEU O 1 1
11 18419 1 1 93 VAL C C -13.194 3.280 -6.609 1.00 . A A . 93 VAL C 1 1
11 18420 1 1 93 VAL CA C -12.591 4.372 -7.483 1.00 . A A . 93 VAL CA 1 1
11 18421 1 1 93 VAL CB C -13.707 5.341 -7.918 1.00 . A A . 93 VAL CB 1 1
11 18422 1 1 93 VAL CG1 C -14.623 5.662 -6.746 1.00 . A A . 93 VAL CG1 1 1
11 18423 1 1 93 VAL CG2 C -13.111 6.613 -8.503 1.00 . A A . 93 VAL CG2 1 1
11 18424 1 1 93 VAL H H -12.235 4.000 -9.536 1.00 . A A . 93 VAL H 1 1
11 18425 1 1 93 VAL HA H -11.868 4.928 -6.903 1.00 . A A . 93 VAL HA 1 1
11 18426 1 1 93 VAL HB H -14.295 4.859 -8.685 1.00 . A A . 93 VAL HB 1 1
11 18427 1 1 93 VAL HG11 H -14.043 5.695 -5.836 1.00 . A A . 93 VAL HG11 1 1
11 18428 1 1 93 VAL HG12 H -15.096 6.619 -6.910 1.00 . A A . 93 VAL HG12 1 1
11 18429 1 1 93 VAL HG13 H -15.379 4.895 -6.663 1.00 . A A . 93 VAL HG13 1 1
11 18430 1 1 93 VAL HG21 H -13.392 7.456 -7.889 1.00 . A A . 93 VAL HG21 1 1
11 18431 1 1 93 VAL HG22 H -12.034 6.529 -8.525 1.00 . A A . 93 VAL HG22 1 1
11 18432 1 1 93 VAL HG23 H -13.481 6.757 -9.506 1.00 . A A . 93 VAL HG23 1 1
11 18433 1 1 93 VAL N N -11.902 3.804 -8.636 1.00 . A A . 93 VAL N 1 1
11 18434 1 1 93 VAL O O -13.004 3.268 -5.393 1.00 . A A . 93 VAL O 1 1
11 18435 1 1 94 ASP C C -13.518 0.214 -6.112 1.00 . A A . 94 ASP C 1 1
11 18436 1 1 94 ASP CA C -14.550 1.261 -6.516 1.00 . A A . 94 ASP CA 1 1
11 18437 1 1 94 ASP CB C -15.639 0.617 -7.376 1.00 . A A . 94 ASP CB 1 1
11 18438 1 1 94 ASP CG C -16.603 -0.220 -6.558 1.00 . A A . 94 ASP CG 1 1
11 18439 1 1 94 ASP H H -14.035 2.424 -8.207 1.00 . A A . 94 ASP H 1 1
11 18440 1 1 94 ASP HA H -15.002 1.666 -5.622 1.00 . A A . 94 ASP HA 1 1
11 18441 1 1 94 ASP HB2 H -16.198 1.404 -7.881 1.00 . A A . 94 ASP HB2 1 1
11 18442 1 1 94 ASP HB3 H -15.176 -0.019 -8.115 1.00 . A A . 94 ASP HB3 1 1
11 18443 1 1 94 ASP HD2 H -18.180 -0.251 -5.575 1.00 . A A . 94 ASP HD2 1 1
11 18444 1 1 94 ASP N N -13.920 2.362 -7.236 1.00 . A A . 94 ASP N 1 1
11 18445 1 1 94 ASP O O -13.674 -0.468 -5.099 1.00 . A A . 94 ASP O 1 1
11 18446 1 1 94 ASP OD1 O -16.346 -1.431 -6.394 1.00 . A A . 94 ASP OD1 1 1
11 18447 1 1 94 ASP OD2 O -17.614 0.336 -6.081 1.00 . A A . 94 ASP OD2 1 1
11 18448 1 1 95 ALA C C -10.563 -0.439 -5.442 1.00 . A A . 95 ALA C 1 1
11 18449 1 1 95 ALA CA C -11.406 -0.874 -6.637 1.00 . A A . 95 ALA CA 1 1
11 18450 1 1 95 ALA CB C -10.527 -1.056 -7.866 1.00 . A A . 95 ALA CB 1 1
11 18451 1 1 95 ALA H H -12.396 0.662 -7.705 1.00 . A A . 95 ALA H 1 1
11 18452 1 1 95 ALA HA H -11.869 -1.824 -6.413 1.00 . A A . 95 ALA HA 1 1
11 18453 1 1 95 ALA HB1 H -9.580 -1.485 -7.571 1.00 . A A . 95 ALA HB1 1 1
11 18454 1 1 95 ALA HB2 H -10.356 -0.096 -8.332 1.00 . A A . 95 ALA HB2 1 1
11 18455 1 1 95 ALA HB3 H -11.019 -1.714 -8.566 1.00 . A A . 95 ALA HB3 1 1
11 18456 1 1 95 ALA N N -12.464 0.090 -6.912 1.00 . A A . 95 ALA N 1 1
11 18457 1 1 95 ALA O O -10.433 -1.175 -4.463 1.00 . A A . 95 ALA O 1 1
11 18458 1 1 96 ILE C C -9.954 1.397 -3.155 1.00 . A A . 96 ILE C 1 1
11 18459 1 1 96 ILE CA C -9.166 1.290 -4.455 1.00 . A A . 96 ILE CA 1 1
11 18460 1 1 96 ILE CB C -8.598 2.675 -4.813 1.00 . A A . 96 ILE CB 1 1
11 18461 1 1 96 ILE CD1 C -6.454 1.728 -5.806 1.00 . A A . 96 ILE CD1 1 1
11 18462 1 1 96 ILE CG1 C -7.686 2.575 -6.037 1.00 . A A . 96 ILE CG1 1 1
11 18463 1 1 96 ILE CG2 C -7.843 3.261 -3.630 1.00 . A A . 96 ILE CG2 1 1
11 18464 1 1 96 ILE H H -10.135 1.297 -6.335 1.00 . A A . 96 ILE H 1 1
11 18465 1 1 96 ILE HA H -8.338 0.611 -4.306 1.00 . A A . 96 ILE HA 1 1
11 18466 1 1 96 ILE HB H -9.425 3.330 -5.042 1.00 . A A . 96 ILE HB 1 1
11 18467 1 1 96 ILE HD11 H -5.835 1.741 -6.691 1.00 . A A . 96 ILE HD11 1 1
11 18468 1 1 96 ILE HD12 H -5.896 2.124 -4.971 1.00 . A A . 96 ILE HD12 1 1
11 18469 1 1 96 ILE HD13 H -6.752 0.712 -5.591 1.00 . A A . 96 ILE HD13 1 1
11 18470 1 1 96 ILE HG12 H -8.256 2.138 -6.857 1.00 . A A . 96 ILE HG12 1 1
11 18471 1 1 96 ILE HG13 H -7.359 3.567 -6.316 1.00 . A A . 96 ILE HG13 1 1
11 18472 1 1 96 ILE HG21 H -7.063 2.579 -3.326 1.00 . A A . 96 ILE HG21 1 1
11 18473 1 1 96 ILE HG22 H -7.402 4.205 -3.916 1.00 . A A . 96 ILE HG22 1 1
11 18474 1 1 96 ILE HG23 H -8.525 3.417 -2.809 1.00 . A A . 96 ILE HG23 1 1
11 18475 1 1 96 ILE N N -9.994 0.758 -5.530 1.00 . A A . 96 ILE N 1 1
11 18476 1 1 96 ILE O O -9.431 1.123 -2.074 1.00 . A A . 96 ILE O 1 1
11 18477 1 1 97 TYR C C -12.236 0.609 -1.370 1.00 . A A . 97 TYR C 1 1
11 18478 1 1 97 TYR CA C -12.078 1.940 -2.098 1.00 . A A . 97 TYR CA 1 1
11 18479 1 1 97 TYR CB C -13.451 2.472 -2.515 1.00 . A A . 97 TYR CB 1 1
11 18480 1 1 97 TYR CD1 C -12.502 4.767 -2.969 1.00 . A A . 97 TYR CD1 1 1
11 18481 1 1 97 TYR CD2 C -14.679 4.621 -2.012 1.00 . A A . 97 TYR CD2 1 1
11 18482 1 1 97 TYR CE1 C -12.584 6.147 -2.955 1.00 . A A . 97 TYR CE1 1 1
11 18483 1 1 97 TYR CE2 C -14.771 5.999 -1.996 1.00 . A A . 97 TYR CE2 1 1
11 18484 1 1 97 TYR CG C -13.546 3.982 -2.498 1.00 . A A . 97 TYR CG 1 1
11 18485 1 1 97 TYR CZ C -13.720 6.757 -2.468 1.00 . A A . 97 TYR CZ 1 1
11 18486 1 1 97 TYR H H -11.577 2.000 -4.154 1.00 . A A . 97 TYR H 1 1
11 18487 1 1 97 TYR HA H -11.616 2.652 -1.430 1.00 . A A . 97 TYR HA 1 1
11 18488 1 1 97 TYR HB2 H -13.670 2.119 -3.523 1.00 . A A . 97 TYR HB2 1 1
11 18489 1 1 97 TYR HB3 H -14.200 2.085 -1.839 1.00 . A A . 97 TYR HB3 1 1
11 18490 1 1 97 TYR HD1 H -11.612 4.286 -3.350 1.00 . A A . 97 TYR HD1 1 1
11 18491 1 1 97 TYR HD2 H -15.501 4.022 -1.642 1.00 . A A . 97 TYR HD2 1 1
11 18492 1 1 97 TYR HE1 H -11.762 6.741 -3.325 1.00 . A A . 97 TYR HE1 1 1
11 18493 1 1 97 TYR HE2 H -15.661 6.477 -1.614 1.00 . A A . 97 TYR HE2 1 1
11 18494 1 1 97 TYR HH H -13.686 8.469 -3.343 1.00 . A A . 97 TYR HH 1 1
11 18495 1 1 97 TYR N N -11.216 1.796 -3.266 1.00 . A A . 97 TYR N 1 1
11 18496 1 1 97 TYR O O -12.363 0.570 -0.146 1.00 . A A . 97 TYR O 1 1
11 18497 1 1 97 TYR OH O -13.807 8.131 -2.452 1.00 . A A . 97 TYR OH 1 1
11 18498 1 1 98 SER C C -11.074 -2.264 -0.896 1.00 . A A . 98 SER C 1 1
11 18499 1 1 98 SER CA C -12.371 -1.813 -1.560 1.00 . A A . 98 SER CA 1 1
11 18500 1 1 98 SER CB C -12.776 -2.814 -2.644 1.00 . A A . 98 SER CB 1 1
11 18501 1 1 98 SER H H -12.122 -0.383 -3.101 1.00 . A A . 98 SER H 1 1
11 18502 1 1 98 SER HA H -13.148 -1.771 -0.812 1.00 . A A . 98 SER HA 1 1
11 18503 1 1 98 SER HB2 H -12.275 -2.552 -3.576 1.00 . A A . 98 SER HB2 1 1
11 18504 1 1 98 SER HB3 H -12.478 -3.808 -2.342 1.00 . A A . 98 SER HB3 1 1
11 18505 1 1 98 SER HG H -14.623 -2.619 -2.021 1.00 . A A . 98 SER HG 1 1
11 18506 1 1 98 SER N N -12.226 -0.480 -2.131 1.00 . A A . 98 SER N 1 1
11 18507 1 1 98 SER O O -11.058 -2.627 0.280 1.00 . A A . 98 SER O 1 1
11 18508 1 1 98 SER OG O -14.178 -2.802 -2.852 1.00 . A A . 98 SER OG 1 1
11 18509 1 1 99 VAL C C -8.255 -1.759 0.026 1.00 . A A . 99 VAL C 1 1
11 18510 1 1 99 VAL CA C -8.681 -2.640 -1.143 1.00 . A A . 99 VAL CA 1 1
11 18511 1 1 99 VAL CB C -7.602 -2.574 -2.240 1.00 . A A . 99 VAL CB 1 1
11 18512 1 1 99 VAL CG1 C -6.299 -3.181 -1.743 1.00 . A A . 99 VAL CG1 1 1
11 18513 1 1 99 VAL CG2 C -8.080 -3.279 -3.500 1.00 . A A . 99 VAL CG2 1 1
11 18514 1 1 99 VAL H H -10.059 -1.936 -2.588 1.00 . A A . 99 VAL H 1 1
11 18515 1 1 99 VAL HA H -8.758 -3.662 -0.803 1.00 . A A . 99 VAL HA 1 1
11 18516 1 1 99 VAL HB H -7.421 -1.537 -2.479 1.00 . A A . 99 VAL HB 1 1
11 18517 1 1 99 VAL HG11 H -6.515 -3.999 -1.070 1.00 . A A . 99 VAL HG11 1 1
11 18518 1 1 99 VAL HG12 H -5.727 -3.547 -2.584 1.00 . A A . 99 VAL HG12 1 1
11 18519 1 1 99 VAL HG13 H -5.728 -2.428 -1.220 1.00 . A A . 99 VAL HG13 1 1
11 18520 1 1 99 VAL HG21 H -7.279 -3.886 -3.899 1.00 . A A . 99 VAL HG21 1 1
11 18521 1 1 99 VAL HG22 H -8.924 -3.910 -3.263 1.00 . A A . 99 VAL HG22 1 1
11 18522 1 1 99 VAL HG23 H -8.375 -2.544 -4.235 1.00 . A A . 99 VAL HG23 1 1
11 18523 1 1 99 VAL N N -9.985 -2.236 -1.658 1.00 . A A . 99 VAL N 1 1
11 18524 1 1 99 VAL O O -7.941 -2.257 1.107 1.00 . A A . 99 VAL O 1 1
11 18525 1 1 100 GLU C C -8.625 0.235 2.133 1.00 . A A . 100 GLU C 1 1
11 18526 1 1 100 GLU CA C -7.860 0.500 0.840 1.00 . A A . 100 GLU CA 1 1
11 18527 1 1 100 GLU CB C -8.113 1.934 0.370 1.00 . A A . 100 GLU CB 1 1
11 18528 1 1 100 GLU CD C -9.812 3.749 -0.077 1.00 . A A . 100 GLU CD 1 1
11 18529 1 1 100 GLU CG C -9.556 2.381 0.529 1.00 . A A . 100 GLU CG 1 1
11 18530 1 1 100 GLU H H -8.510 -0.113 -1.080 1.00 . A A . 100 GLU H 1 1
11 18531 1 1 100 GLU HA H -6.805 0.373 1.027 1.00 . A A . 100 GLU HA 1 1
11 18532 1 1 100 GLU HB2 H -7.479 2.602 0.952 1.00 . A A . 100 GLU HB2 1 1
11 18533 1 1 100 GLU HB3 H -7.847 2.009 -0.676 1.00 . A A . 100 GLU HB3 1 1
11 18534 1 1 100 GLU HE2 H -11.036 5.122 -0.343 1.00 . A A . 100 GLU HE2 1 1
11 18535 1 1 100 GLU HG2 H -10.204 1.654 0.040 1.00 . A A . 100 GLU HG2 1 1
11 18536 1 1 100 GLU HG3 H -9.794 2.419 1.581 1.00 . A A . 100 GLU HG3 1 1
11 18537 1 1 100 GLU N N -8.249 -0.449 -0.198 1.00 . A A . 100 GLU N 1 1
11 18538 1 1 100 GLU O O -8.117 0.479 3.228 1.00 . A A . 100 GLU O 1 1
11 18539 1 1 100 GLU OE1 O -8.881 4.309 -0.692 1.00 . A A . 100 GLU OE1 1 1
11 18540 1 1 100 GLU OE2 O -10.944 4.258 0.065 1.00 . A A . 100 GLU OE2 1 1
11 18541 1 1 101 ASP C C -10.208 -1.831 3.857 1.00 . A A . 101 ASP C 1 1
11 18542 1 1 101 ASP CA C -10.685 -0.563 3.155 1.00 . A A . 101 ASP CA 1 1
11 18543 1 1 101 ASP CB C -12.145 -0.718 2.730 1.00 . A A . 101 ASP CB 1 1
11 18544 1 1 101 ASP CG C -12.980 -1.432 3.775 1.00 . A A . 101 ASP CG 1 1
11 18545 1 1 101 ASP H H -10.198 -0.437 1.098 1.00 . A A . 101 ASP H 1 1
11 18546 1 1 101 ASP HA H -10.606 0.265 3.843 1.00 . A A . 101 ASP HA 1 1
11 18547 1 1 101 ASP HB2 H -12.567 0.272 2.559 1.00 . A A . 101 ASP HB2 1 1
11 18548 1 1 101 ASP HB3 H -12.188 -1.286 1.812 1.00 . A A . 101 ASP HB3 1 1
11 18549 1 1 101 ASP HD2 H -14.256 -2.741 4.111 1.00 . A A . 101 ASP HD2 1 1
11 18550 1 1 101 ASP N N -9.848 -0.264 1.998 1.00 . A A . 101 ASP N 1 1
11 18551 1 1 101 ASP O O -9.599 -1.769 4.923 1.00 . A A . 101 ASP O 1 1
11 18552 1 1 101 ASP OD1 O -12.855 -1.089 4.970 1.00 . A A . 101 ASP OD1 1 1
11 18553 1 1 101 ASP OD2 O -13.759 -2.332 3.398 1.00 . A A . 101 ASP OD2 1 1
11 18554 1 1 102 GLU C C -8.735 -4.698 3.278 1.00 . A A . 102 GLU C 1 1
11 18555 1 1 102 GLU CA C -10.094 -4.262 3.818 1.00 . A A . 102 GLU CA 1 1
11 18556 1 1 102 GLU CB C -11.146 -5.330 3.509 1.00 . A A . 102 GLU CB 1 1
11 18557 1 1 102 GLU CD C -10.150 -6.937 1.833 1.00 . A A . 102 GLU CD 1 1
11 18558 1 1 102 GLU CG C -11.128 -5.801 2.064 1.00 . A A . 102 GLU CG 1 1
11 18559 1 1 102 GLU H H -10.981 -2.964 2.401 1.00 . A A . 102 GLU H 1 1
11 18560 1 1 102 GLU HA H -10.020 -4.141 4.888 1.00 . A A . 102 GLU HA 1 1
11 18561 1 1 102 GLU HB2 H -10.962 -6.189 4.153 1.00 . A A . 102 GLU HB2 1 1
11 18562 1 1 102 GLU HB3 H -12.124 -4.925 3.722 1.00 . A A . 102 GLU HB3 1 1
11 18563 1 1 102 GLU HE2 H -9.000 -7.775 0.639 1.00 . A A . 102 GLU HE2 1 1
11 18564 1 1 102 GLU HG2 H -12.128 -6.138 1.793 1.00 . A A . 102 GLU HG2 1 1
11 18565 1 1 102 GLU HG3 H -10.848 -4.971 1.432 1.00 . A A . 102 GLU HG3 1 1
11 18566 1 1 102 GLU N N -10.493 -2.979 3.250 1.00 . A A . 102 GLU N 1 1
11 18567 1 1 102 GLU O O -8.478 -4.618 2.077 1.00 . A A . 102 GLU O 1 1
11 18568 1 1 102 GLU OE1 O -9.930 -7.730 2.773 1.00 . A A . 102 GLU OE1 1 1
11 18569 1 1 102 GLU OE2 O -9.605 -7.034 0.715 1.00 . A A . 102 GLU OE2 1 1
11 18570 1 1 103 ASN C C -6.218 -6.965 4.407 1.00 . A A . 103 ASN C 1 1
11 18571 1 1 103 ASN CA C -6.535 -5.607 3.788 1.00 . A A . 103 ASN CA 1 1
11 18572 1 1 103 ASN CB C -5.485 -4.580 4.216 1.00 . A A . 103 ASN CB 1 1
11 18573 1 1 103 ASN CG C -5.544 -3.313 3.386 1.00 . A A . 103 ASN CG 1 1
11 18574 1 1 103 ASN H H -8.132 -5.199 5.117 1.00 . A A . 103 ASN H 1 1
11 18575 1 1 103 ASN HA H -6.516 -5.701 2.713 1.00 . A A . 103 ASN HA 1 1
11 18576 1 1 103 ASN HB2 H -5.653 -4.324 5.262 1.00 . A A . 103 ASN HB2 1 1
11 18577 1 1 103 ASN HB3 H -4.502 -5.013 4.110 1.00 . A A . 103 ASN HB3 1 1
11 18578 1 1 103 ASN HD21 H -7.241 -2.778 4.274 1.00 . A A . 103 ASN HD21 1 1
11 18579 1 1 103 ASN HD22 H -6.644 -1.685 3.077 1.00 . A A . 103 ASN HD22 1 1
11 18580 1 1 103 ASN N N -7.869 -5.159 4.174 1.00 . A A . 103 ASN N 1 1
11 18581 1 1 103 ASN ND2 N -6.581 -2.511 3.602 1.00 . A A . 103 ASN ND2 1 1
11 18582 1 1 103 ASN O O -5.637 -7.835 3.758 1.00 . A A . 103 ASN O 1 1
11 18583 1 1 103 ASN OD1 O -4.667 -3.057 2.561 1.00 . A A . 103 ASN OD1 1 1
11 18584 1 1 104 LYS C C -7.677 -9.061 6.760 1.00 . A A . 104 LYS C 1 1
11 18585 1 1 104 LYS CA C -6.361 -8.390 6.375 1.00 . A A . 104 LYS CA 1 1
11 18586 1 1 104 LYS CB C -5.521 -8.137 7.628 1.00 . A A . 104 LYS CB 1 1
11 18587 1 1 104 LYS CD C -6.988 -8.079 9.666 1.00 . A A . 104 LYS CD 1 1
11 18588 1 1 104 LYS CE C -7.110 -7.357 10.999 1.00 . A A . 104 LYS CE 1 1
11 18589 1 1 104 LYS CG C -6.209 -7.255 8.655 1.00 . A A . 104 LYS CG 1 1
11 18590 1 1 104 LYS H H -7.061 -6.407 6.131 1.00 . A A . 104 LYS H 1 1
11 18591 1 1 104 LYS HA H -5.817 -9.047 5.713 1.00 . A A . 104 LYS HA 1 1
11 18592 1 1 104 LYS HB2 H -5.300 -9.098 8.093 1.00 . A A . 104 LYS HB2 1 1
11 18593 1 1 104 LYS HB3 H -4.596 -7.659 7.336 1.00 . A A . 104 LYS HB3 1 1
11 18594 1 1 104 LYS HD2 H -7.988 -8.269 9.274 1.00 . A A . 104 LYS HD2 1 1
11 18595 1 1 104 LYS HD3 H -6.478 -9.020 9.821 1.00 . A A . 104 LYS HD3 1 1
11 18596 1 1 104 LYS HE2 H -7.128 -6.282 10.820 1.00 . A A . 104 LYS HE2 1 1
11 18597 1 1 104 LYS HE3 H -8.033 -7.656 11.473 1.00 . A A . 104 LYS HE3 1 1
11 18598 1 1 104 LYS HG2 H -5.455 -6.670 9.181 1.00 . A A . 104 LYS HG2 1 1
11 18599 1 1 104 LYS HG3 H -6.891 -6.589 8.144 1.00 . A A . 104 LYS HG3 1 1
11 18600 1 1 104 LYS HZ1 H -6.330 -8.072 12.801 1.00 . A A . 104 LYS HZ1 1 1
11 18601 1 1 104 LYS HZ2 H -5.429 -6.815 12.116 1.00 . A A . 104 LYS HZ2 1 1
11 18602 1 1 104 LYS HZ3 H -5.343 -8.371 11.461 1.00 . A A . 104 LYS HZ3 1 1
11 18603 1 1 104 LYS N N -6.603 -7.139 5.667 1.00 . A A . 104 LYS N 1 1
11 18604 1 1 104 LYS NZ N -5.974 -7.677 11.908 1.00 . A A . 104 LYS NZ 1 1
11 18605 1 1 104 LYS O O -7.745 -10.282 6.892 1.00 . A A . 104 LYS O 1 1
11 18606 1 1 105 GLN C C -10.613 -9.624 6.184 1.00 . A A . 105 GLN C 1 1
11 18607 1 1 105 GLN CA C -10.030 -8.769 7.305 1.00 . A A . 105 GLN CA 1 1
11 18608 1 1 105 GLN CB C -10.982 -7.616 7.631 1.00 . A A . 105 GLN CB 1 1
11 18609 1 1 105 GLN CD C -11.062 -5.476 8.971 1.00 . A A . 105 GLN CD 1 1
11 18610 1 1 105 GLN CG C -10.690 -6.946 8.964 1.00 . A A . 105 GLN CG 1 1
11 18611 1 1 105 GLN H H -8.599 -7.288 6.817 1.00 . A A . 105 GLN H 1 1
11 18612 1 1 105 GLN HA H -9.910 -9.384 8.184 1.00 . A A . 105 GLN HA 1 1
11 18613 1 1 105 GLN HB2 H -10.897 -6.868 6.843 1.00 . A A . 105 GLN HB2 1 1
11 18614 1 1 105 GLN HB3 H -11.992 -7.997 7.658 1.00 . A A . 105 GLN HB3 1 1
11 18615 1 1 105 GLN HE21 H -9.173 -4.972 8.606 1.00 . A A . 105 GLN HE21 1 1
11 18616 1 1 105 GLN HE22 H -10.286 -3.659 8.754 1.00 . A A . 105 GLN HE22 1 1
11 18617 1 1 105 GLN HG2 H -11.258 -7.454 9.743 1.00 . A A . 105 GLN HG2 1 1
11 18618 1 1 105 GLN HG3 H -9.636 -7.037 9.175 1.00 . A A . 105 GLN HG3 1 1
11 18619 1 1 105 GLN N N -8.717 -8.253 6.936 1.00 . A A . 105 GLN N 1 1
11 18620 1 1 105 GLN NE2 N -10.074 -4.615 8.756 1.00 . A A . 105 GLN NE2 1 1
11 18621 1 1 105 GLN O O -9.966 -9.849 5.162 1.00 . A A . 105 GLN O 1 1
11 18622 1 1 105 GLN OE1 O -12.224 -5.119 9.168 1.00 . A A . 105 GLN OE1 1 1
11 18623 1 1 106 SER C C -14.023 -10.854 5.551 1.00 . A A . 106 SER C 1 1
11 18624 1 1 106 SER CA C -12.508 -10.930 5.391 1.00 . A A . 106 SER CA 1 1
11 18625 1 1 106 SER CB C -12.044 -12.382 5.518 1.00 . A A . 106 SER CB 1 1
11 18626 1 1 106 SER H H -12.305 -9.881 7.219 1.00 . A A . 106 SER H 1 1
11 18627 1 1 106 SER HA H -12.242 -10.559 4.414 1.00 . A A . 106 SER HA 1 1
11 18628 1 1 106 SER HB2 H -12.680 -12.899 6.237 1.00 . A A . 106 SER HB2 1 1
11 18629 1 1 106 SER HB3 H -12.119 -12.866 4.555 1.00 . A A . 106 SER HB3 1 1
11 18630 1 1 106 SER HG H -10.113 -12.182 5.246 1.00 . A A . 106 SER HG 1 1
11 18631 1 1 106 SER N N -11.839 -10.097 6.384 1.00 . A A . 106 SER N 1 1
11 18632 1 1 106 SER O O -14.531 -10.591 6.641 1.00 . A A . 106 SER O 1 1
11 18633 1 1 106 SER OG O -10.698 -12.450 5.958 1.00 . A A . 106 SER OG 1 1
11 18634 1 1 107 GLU C C -16.773 -12.331 5.054 1.00 . A A . 107 GLU C 1 1
11 18635 1 1 107 GLU CA C -16.197 -11.042 4.473 1.00 . A A . 107 GLU CA 1 1
11 18636 1 1 107 GLU CB C -16.741 -10.820 3.059 1.00 . A A . 107 GLU CB 1 1
11 18637 1 1 107 GLU CD C -17.466 -9.068 1.391 1.00 . A A . 107 GLU CD 1 1
11 18638 1 1 107 GLU CG C -16.545 -9.403 2.547 1.00 . A A . 107 GLU CG 1 1
11 18639 1 1 107 GLU H H -14.277 -11.289 3.615 1.00 . A A . 107 GLU H 1 1
11 18640 1 1 107 GLU HA H -16.497 -10.214 5.097 1.00 . A A . 107 GLU HA 1 1
11 18641 1 1 107 GLU HB2 H -16.228 -11.504 2.383 1.00 . A A . 107 GLU HB2 1 1
11 18642 1 1 107 GLU HB3 H -17.798 -11.038 3.055 1.00 . A A . 107 GLU HB3 1 1
11 18643 1 1 107 GLU HE2 H -19.127 -8.418 0.870 1.00 . A A . 107 GLU HE2 1 1
11 18644 1 1 107 GLU HG2 H -16.738 -8.706 3.363 1.00 . A A . 107 GLU HG2 1 1
11 18645 1 1 107 GLU HG3 H -15.522 -9.291 2.218 1.00 . A A . 107 GLU HG3 1 1
11 18646 1 1 107 GLU N N -14.739 -11.085 4.455 1.00 . A A . 107 GLU N 1 1
11 18647 1 1 107 GLU O O -17.641 -12.297 5.926 1.00 . A A . 107 GLU O 1 1
11 18648 1 1 107 GLU OE1 O -17.055 -9.267 0.228 1.00 . A A . 107 GLU OE1 1 1
11 18649 1 1 107 GLU OE2 O -18.598 -8.607 1.648 1.00 . A A . 107 GLU OE2 1 1
11 18650 1 1 108 GLY C C -15.628 -15.691 5.400 1.00 . A A . 108 GLY C 1 1
11 18651 1 1 108 GLY CA C -16.759 -14.748 5.045 1.00 . A A . 108 GLY CA 1 1
11 18652 1 1 108 GLY H H -15.592 -13.430 3.870 1.00 . A A . 108 GLY H 1 1
11 18653 1 1 108 GLY HA2 H -17.370 -14.587 5.922 1.00 . A A . 108 GLY HA2 1 1
11 18654 1 1 108 GLY HA3 H -17.366 -15.205 4.276 1.00 . A A . 108 GLY HA3 1 1
11 18655 1 1 108 GLY N N -16.282 -13.465 4.564 1.00 . A A . 108 GLY N 1 1
11 18656 1 1 108 GLY O O -14.787 -15.374 6.240 1.00 . A A . 108 GLY O 1 1
11 18657 1 1 109 SER C C -13.188 -17.282 4.727 1.00 . A A . 109 SER C 1 1
11 18658 1 1 109 SER CA C -14.573 -17.851 5.016 1.00 . A A . 109 SER CA 1 1
11 18659 1 1 109 SER CB C -14.813 -19.098 4.164 1.00 . A A . 109 SER CB 1 1
11 18660 1 1 109 SER H H -16.306 -17.051 4.100 1.00 . A A . 109 SER H 1 1
11 18661 1 1 109 SER HA H -14.626 -18.123 6.059 1.00 . A A . 109 SER HA 1 1
11 18662 1 1 109 SER HB2 H -15.845 -19.425 4.294 1.00 . A A . 109 SER HB2 1 1
11 18663 1 1 109 SER HB3 H -14.639 -18.859 3.125 1.00 . A A . 109 SER HB3 1 1
11 18664 1 1 109 SER HG H -13.843 -20.156 5.497 1.00 . A A . 109 SER HG 1 1
11 18665 1 1 109 SER N N -15.607 -16.856 4.760 1.00 . A A . 109 SER N 1 1
11 18666 1 1 109 SER O O -12.694 -17.366 3.603 1.00 . A A . 109 SER O 1 1
11 18667 1 1 109 SER OG O -13.943 -20.151 4.542 1.00 . A A . 109 SER OG 1 1
12 18668 1 1 1 MET C C -48.841 -63.678 -52.780 1.00 . A A . 1 MET C 1 1
12 18669 1 1 1 MET CA C -48.682 -64.620 -51.591 1.00 . A A . 1 MET CA 1 1
12 18670 1 1 1 MET CB C -49.960 -65.440 -51.402 1.00 . A A . 1 MET CB 1 1
12 18671 1 1 1 MET CE C -53.335 -65.895 -52.474 1.00 . A A . 1 MET CE 1 1
12 18672 1 1 1 MET CG C -51.213 -64.590 -51.260 1.00 . A A . 1 MET CG 1 1
12 18673 1 1 1 MET H1 H -48.817 -63.017 -50.217 1.00 . A A . 1 MET H1 1 1
12 18674 1 1 1 MET HA H -47.859 -65.292 -51.786 1.00 . A A . 1 MET HA 1 1
12 18675 1 1 1 MET HB2 H -50.082 -66.092 -52.267 1.00 . A A . 1 MET HB2 1 1
12 18676 1 1 1 MET HB3 H -49.858 -66.043 -50.511 1.00 . A A . 1 MET HB3 1 1
12 18677 1 1 1 MET HE1 H -54.413 -65.920 -52.424 1.00 . A A . 1 MET HE1 1 1
12 18678 1 1 1 MET HE2 H -53.024 -65.116 -53.153 1.00 . A A . 1 MET HE2 1 1
12 18679 1 1 1 MET HE3 H -52.968 -66.848 -52.827 1.00 . A A . 1 MET HE3 1 1
12 18680 1 1 1 MET HG2 H -51.051 -63.847 -50.479 1.00 . A A . 1 MET HG2 1 1
12 18681 1 1 1 MET HG3 H -51.392 -64.081 -52.195 1.00 . A A . 1 MET HG3 1 1
12 18682 1 1 1 MET N N -48.373 -63.875 -50.376 1.00 . A A . 1 MET N 1 1
12 18683 1 1 1 MET O O -49.307 -62.548 -52.633 1.00 . A A . 1 MET O 1 1
12 18684 1 1 1 MET SD S -52.669 -65.566 -50.843 1.00 . A A . 1 MET SD 1 1
12 18685 1 1 2 GLY C C -47.330 -63.441 -56.041 1.00 . A A . 2 GLY C 1 1
12 18686 1 1 2 GLY CA C -48.558 -63.336 -55.157 1.00 . A A . 2 GLY CA 1 1
12 18687 1 1 2 GLY H H -48.087 -65.058 -54.018 1.00 . A A . 2 GLY H 1 1
12 18688 1 1 2 GLY HA2 H -49.422 -63.655 -55.720 1.00 . A A . 2 GLY HA2 1 1
12 18689 1 1 2 GLY HA3 H -48.691 -62.304 -54.867 1.00 . A A . 2 GLY HA3 1 1
12 18690 1 1 2 GLY N N -48.451 -64.150 -53.960 1.00 . A A . 2 GLY N 1 1
12 18691 1 1 2 GLY O O -46.953 -64.533 -56.464 1.00 . A A . 2 GLY O 1 1
12 18692 1 1 3 SER C C -44.255 -62.458 -56.332 1.00 . A A . 3 SER C 1 1
12 18693 1 1 3 SER CA C -45.518 -62.267 -57.166 1.00 . A A . 3 SER CA 1 1
12 18694 1 1 3 SER CB C -45.445 -60.943 -57.928 1.00 . A A . 3 SER CB 1 1
12 18695 1 1 3 SER H H -47.057 -61.462 -55.955 1.00 . A A . 3 SER H 1 1
12 18696 1 1 3 SER HA H -45.593 -63.078 -57.875 1.00 . A A . 3 SER HA 1 1
12 18697 1 1 3 SER HB2 H -46.435 -60.700 -58.314 1.00 . A A . 3 SER HB2 1 1
12 18698 1 1 3 SER HB3 H -45.117 -60.162 -57.256 1.00 . A A . 3 SER HB3 1 1
12 18699 1 1 3 SER HG H -44.884 -60.544 -59.762 1.00 . A A . 3 SER HG 1 1
12 18700 1 1 3 SER N N -46.707 -62.301 -56.322 1.00 . A A . 3 SER N 1 1
12 18701 1 1 3 SER O O -44.323 -62.678 -55.123 1.00 . A A . 3 SER O 1 1
12 18702 1 1 3 SER OG O -44.533 -61.027 -59.010 1.00 . A A . 3 SER OG 1 1
12 18703 1 1 4 SER C C -41.479 -61.304 -55.485 1.00 . A A . 4 SER C 1 1
12 18704 1 1 4 SER CA C -41.822 -62.541 -56.309 1.00 . A A . 4 SER CA 1 1
12 18705 1 1 4 SER CB C -40.713 -62.814 -57.328 1.00 . A A . 4 SER CB 1 1
12 18706 1 1 4 SER H H -43.112 -62.198 -57.952 1.00 . A A . 4 SER H 1 1
12 18707 1 1 4 SER HA H -41.906 -63.389 -55.646 1.00 . A A . 4 SER HA 1 1
12 18708 1 1 4 SER HB2 H -39.748 -62.587 -56.874 1.00 . A A . 4 SER HB2 1 1
12 18709 1 1 4 SER HB3 H -40.740 -63.855 -57.615 1.00 . A A . 4 SER HB3 1 1
12 18710 1 1 4 SER HG H -40.140 -61.407 -58.564 1.00 . A A . 4 SER HG 1 1
12 18711 1 1 4 SER N N -43.102 -62.374 -56.988 1.00 . A A . 4 SER N 1 1
12 18712 1 1 4 SER O O -42.229 -60.328 -55.468 1.00 . A A . 4 SER O 1 1
12 18713 1 1 4 SER OG O -40.877 -62.016 -58.487 1.00 . A A . 4 SER OG 1 1
12 18714 1 1 5 HIS C C -38.554 -59.698 -54.466 1.00 . A A . 5 HIS C 1 1
12 18715 1 1 5 HIS CA C -39.895 -60.237 -53.975 1.00 . A A . 5 HIS CA 1 1
12 18716 1 1 5 HIS CB C -39.778 -60.673 -52.515 1.00 . A A . 5 HIS CB 1 1
12 18717 1 1 5 HIS CD2 C -42.306 -60.213 -52.158 1.00 . A A . 5 HIS CD2 1 1
12 18718 1 1 5 HIS CE1 C -42.408 -60.631 -50.008 1.00 . A A . 5 HIS CE1 1 1
12 18719 1 1 5 HIS CG C -41.062 -60.559 -51.751 1.00 . A A . 5 HIS CG 1 1
12 18720 1 1 5 HIS H H -39.784 -62.159 -54.857 1.00 . A A . 5 HIS H 1 1
12 18721 1 1 5 HIS HA H -40.634 -59.454 -54.051 1.00 . A A . 5 HIS HA 1 1
12 18722 1 1 5 HIS HB2 H -39.447 -61.711 -52.488 1.00 . A A . 5 HIS HB2 1 1
12 18723 1 1 5 HIS HB3 H -39.042 -60.056 -52.019 1.00 . A A . 5 HIS HB3 1 1
12 18724 1 1 5 HIS HD1 H -40.423 -61.088 -49.814 1.00 . A A . 5 HIS HD1 1 1
12 18725 1 1 5 HIS HD2 H -42.601 -59.946 -53.164 1.00 . A A . 5 HIS HD2 1 1
12 18726 1 1 5 HIS HE1 H -42.780 -60.758 -49.003 1.00 . A A . 5 HIS HE1 1 1
12 18727 1 1 5 HIS HE2 H -44.112 -60.060 -51.050 1.00 . A A . 5 HIS HE2 1 1
12 18728 1 1 5 HIS N N -40.339 -61.354 -54.802 1.00 . A A . 5 HIS N 1 1
12 18729 1 1 5 HIS ND1 N -41.159 -60.813 -50.399 1.00 . A A . 5 HIS ND1 1 1
12 18730 1 1 5 HIS NE2 N -43.124 -60.266 -51.057 1.00 . A A . 5 HIS NE2 1 1
12 18731 1 1 5 HIS O O -37.977 -60.217 -55.422 1.00 . A A . 5 HIS O 1 1
12 18732 1 1 6 HIS C C -36.010 -57.626 -52.935 1.00 . A A . 6 HIS C 1 1
12 18733 1 1 6 HIS CA C -36.793 -58.042 -54.175 1.00 . A A . 6 HIS CA 1 1
12 18734 1 1 6 HIS CB C -37.027 -56.829 -55.076 1.00 . A A . 6 HIS CB 1 1
12 18735 1 1 6 HIS CD2 C -38.888 -55.614 -53.737 1.00 . A A . 6 HIS CD2 1 1
12 18736 1 1 6 HIS CE1 C -37.955 -53.635 -53.616 1.00 . A A . 6 HIS CE1 1 1
12 18737 1 1 6 HIS CG C -37.698 -55.686 -54.377 1.00 . A A . 6 HIS CG 1 1
12 18738 1 1 6 HIS H H -38.572 -58.283 -53.053 1.00 . A A . 6 HIS H 1 1
12 18739 1 1 6 HIS HA H -36.218 -58.777 -54.720 1.00 . A A . 6 HIS HA 1 1
12 18740 1 1 6 HIS HB2 H -36.065 -56.489 -55.458 1.00 . A A . 6 HIS HB2 1 1
12 18741 1 1 6 HIS HB3 H -37.651 -57.122 -55.909 1.00 . A A . 6 HIS HB3 1 1
12 18742 1 1 6 HIS HD1 H -36.271 -54.160 -54.653 1.00 . A A . 6 HIS HD1 1 1
12 18743 1 1 6 HIS HD2 H -39.599 -56.419 -53.613 1.00 . A A . 6 HIS HD2 1 1
12 18744 1 1 6 HIS HE1 H -37.779 -52.593 -53.389 1.00 . A A . 6 HIS HE1 1 1
12 18745 1 1 6 HIS HE2 H -39.813 -53.973 -52.752 1.00 . A A . 6 HIS HE2 1 1
12 18746 1 1 6 HIS N N -38.065 -58.653 -53.806 1.00 . A A . 6 HIS N 1 1
12 18747 1 1 6 HIS ND1 N -37.138 -54.429 -54.285 1.00 . A A . 6 HIS ND1 1 1
12 18748 1 1 6 HIS NE2 N -39.024 -54.329 -53.272 1.00 . A A . 6 HIS NE2 1 1
12 18749 1 1 6 HIS O O -36.489 -57.765 -51.809 1.00 . A A . 6 HIS O 1 1
12 18750 1 1 7 HIS C C -34.045 -55.169 -51.851 1.00 . A A . 7 HIS C 1 1
12 18751 1 1 7 HIS CA C -33.950 -56.679 -52.045 1.00 . A A . 7 HIS CA 1 1
12 18752 1 1 7 HIS CB C -32.497 -57.081 -52.304 1.00 . A A . 7 HIS CB 1 1
12 18753 1 1 7 HIS CD2 C -31.092 -59.145 -51.604 1.00 . A A . 7 HIS CD2 1 1
12 18754 1 1 7 HIS CE1 C -32.628 -60.687 -51.871 1.00 . A A . 7 HIS CE1 1 1
12 18755 1 1 7 HIS CG C -32.218 -58.527 -52.029 1.00 . A A . 7 HIS CG 1 1
12 18756 1 1 7 HIS H H -34.473 -57.030 -54.067 1.00 . A A . 7 HIS H 1 1
12 18757 1 1 7 HIS HA H -34.296 -57.168 -51.147 1.00 . A A . 7 HIS HA 1 1
12 18758 1 1 7 HIS HB2 H -32.261 -56.873 -53.348 1.00 . A A . 7 HIS HB2 1 1
12 18759 1 1 7 HIS HB3 H -31.849 -56.491 -51.673 1.00 . A A . 7 HIS HB3 1 1
12 18760 1 1 7 HIS HD1 H -34.085 -59.389 -52.488 1.00 . A A . 7 HIS HD1 1 1
12 18761 1 1 7 HIS HD2 H -30.147 -58.672 -51.376 1.00 . A A . 7 HIS HD2 1 1
12 18762 1 1 7 HIS HE1 H -33.132 -61.640 -51.899 1.00 . A A . 7 HIS HE1 1 1
12 18763 1 1 7 HIS HE2 H -30.725 -61.204 -51.221 1.00 . A A . 7 HIS HE2 1 1
12 18764 1 1 7 HIS N N -34.800 -57.116 -53.147 1.00 . A A . 7 HIS N 1 1
12 18765 1 1 7 HIS ND1 N -33.162 -59.520 -52.189 1.00 . A A . 7 HIS ND1 1 1
12 18766 1 1 7 HIS NE2 N -31.373 -60.486 -51.513 1.00 . A A . 7 HIS NE2 1 1
12 18767 1 1 7 HIS O O -34.805 -54.490 -52.543 1.00 . A A . 7 HIS O 1 1
12 18768 1 1 8 HIS C C -31.901 -52.769 -50.113 1.00 . A A . 8 HIS C 1 1
12 18769 1 1 8 HIS CA C -33.268 -53.219 -50.618 1.00 . A A . 8 HIS CA 1 1
12 18770 1 1 8 HIS CB C -34.343 -52.882 -49.584 1.00 . A A . 8 HIS CB 1 1
12 18771 1 1 8 HIS CD2 C -34.583 -50.638 -48.307 1.00 . A A . 8 HIS CD2 1 1
12 18772 1 1 8 HIS CE1 C -34.992 -49.335 -50.023 1.00 . A A . 8 HIS CE1 1 1
12 18773 1 1 8 HIS CG C -34.574 -51.412 -49.417 1.00 . A A . 8 HIS CG 1 1
12 18774 1 1 8 HIS H H -32.687 -55.242 -50.386 1.00 . A A . 8 HIS H 1 1
12 18775 1 1 8 HIS HA H -33.488 -52.698 -51.536 1.00 . A A . 8 HIS HA 1 1
12 18776 1 1 8 HIS HB2 H -35.279 -53.349 -49.893 1.00 . A A . 8 HIS HB2 1 1
12 18777 1 1 8 HIS HB3 H -34.051 -53.284 -48.625 1.00 . A A . 8 HIS HB3 1 1
12 18778 1 1 8 HIS HD1 H -34.892 -50.828 -51.416 1.00 . A A . 8 HIS HD1 1 1
12 18779 1 1 8 HIS HD2 H -34.416 -50.969 -47.292 1.00 . A A . 8 HIS HD2 1 1
12 18780 1 1 8 HIS HE1 H -35.205 -48.463 -50.623 1.00 . A A . 8 HIS HE1 1 1
12 18781 1 1 8 HIS HE2 H -34.914 -48.549 -48.101 1.00 . A A . 8 HIS HE2 1 1
12 18782 1 1 8 HIS N N -33.271 -54.650 -50.904 1.00 . A A . 8 HIS N 1 1
12 18783 1 1 8 HIS ND1 N -34.834 -50.566 -50.474 1.00 . A A . 8 HIS ND1 1 1
12 18784 1 1 8 HIS NE2 N -34.845 -49.352 -48.710 1.00 . A A . 8 HIS NE2 1 1
12 18785 1 1 8 HIS O O -31.112 -53.577 -49.620 1.00 . A A . 8 HIS O 1 1
12 18786 1 1 9 HIS C C -30.510 -50.207 -48.453 1.00 . A A . 9 HIS C 1 1
12 18787 1 1 9 HIS CA C -30.353 -50.916 -49.794 1.00 . A A . 9 HIS CA 1 1
12 18788 1 1 9 HIS CB C -29.807 -49.943 -50.839 1.00 . A A . 9 HIS CB 1 1
12 18789 1 1 9 HIS CD2 C -28.154 -50.428 -52.780 1.00 . A A . 9 HIS CD2 1 1
12 18790 1 1 9 HIS CE1 C -29.289 -52.016 -53.778 1.00 . A A . 9 HIS CE1 1 1
12 18791 1 1 9 HIS CG C -29.295 -50.617 -52.075 1.00 . A A . 9 HIS CG 1 1
12 18792 1 1 9 HIS H H -32.295 -50.881 -50.638 1.00 . A A . 9 HIS H 1 1
12 18793 1 1 9 HIS HA H -29.657 -51.732 -49.676 1.00 . A A . 9 HIS HA 1 1
12 18794 1 1 9 HIS HB2 H -30.603 -49.254 -51.121 1.00 . A A . 9 HIS HB2 1 1
12 18795 1 1 9 HIS HB3 H -28.992 -49.380 -50.406 1.00 . A A . 9 HIS HB3 1 1
12 18796 1 1 9 HIS HD1 H -30.853 -51.983 -52.459 1.00 . A A . 9 HIS HD1 1 1
12 18797 1 1 9 HIS HD2 H -27.373 -49.715 -52.554 1.00 . A A . 9 HIS HD2 1 1
12 18798 1 1 9 HIS HE1 H -29.581 -52.787 -54.474 1.00 . A A . 9 HIS HE1 1 1
12 18799 1 1 9 HIS HE2 H -27.455 -51.401 -54.535 1.00 . A A . 9 HIS HE2 1 1
12 18800 1 1 9 HIS N N -31.625 -51.474 -50.239 1.00 . A A . 9 HIS N 1 1
12 18801 1 1 9 HIS ND1 N -29.984 -51.618 -52.727 1.00 . A A . 9 HIS ND1 1 1
12 18802 1 1 9 HIS NE2 N -28.175 -51.309 -53.832 1.00 . A A . 9 HIS NE2 1 1
12 18803 1 1 9 HIS O O -31.602 -50.164 -47.885 1.00 . A A . 9 HIS O 1 1
12 18804 1 1 10 HIS C C -29.002 -47.488 -46.857 1.00 . A A . 10 HIS C 1 1
12 18805 1 1 10 HIS CA C -29.427 -48.942 -46.677 1.00 . A A . 10 HIS CA 1 1
12 18806 1 1 10 HIS CB C -28.504 -49.634 -45.673 1.00 . A A . 10 HIS CB 1 1
12 18807 1 1 10 HIS CD2 C -26.131 -48.589 -45.666 1.00 . A A . 10 HIS CD2 1 1
12 18808 1 1 10 HIS CE1 C -25.127 -50.066 -46.940 1.00 . A A . 10 HIS CE1 1 1
12 18809 1 1 10 HIS CG C -27.051 -49.518 -46.016 1.00 . A A . 10 HIS CG 1 1
12 18810 1 1 10 HIS H H -28.571 -49.717 -48.450 1.00 . A A . 10 HIS H 1 1
12 18811 1 1 10 HIS HA H -30.438 -48.963 -46.297 1.00 . A A . 10 HIS HA 1 1
12 18812 1 1 10 HIS HB2 H -28.667 -49.191 -44.690 1.00 . A A . 10 HIS HB2 1 1
12 18813 1 1 10 HIS HB3 H -28.754 -50.685 -45.630 1.00 . A A . 10 HIS HB3 1 1
12 18814 1 1 10 HIS HD1 H -26.791 -51.222 -47.227 1.00 . A A . 10 HIS HD1 1 1
12 18815 1 1 10 HIS HD2 H -26.298 -47.724 -45.041 1.00 . A A . 10 HIS HD2 1 1
12 18816 1 1 10 HIS HE1 H -24.373 -50.589 -47.507 1.00 . A A . 10 HIS HE1 1 1
12 18817 1 1 10 HIS HE2 H -24.070 -48.450 -46.171 1.00 . A A . 10 HIS HE2 1 1
12 18818 1 1 10 HIS N N -29.412 -49.650 -47.952 1.00 . A A . 10 HIS N 1 1
12 18819 1 1 10 HIS ND1 N -26.391 -50.427 -46.815 1.00 . A A . 10 HIS ND1 1 1
12 18820 1 1 10 HIS NE2 N -24.943 -48.952 -46.252 1.00 . A A . 10 HIS NE2 1 1
12 18821 1 1 10 HIS O O -28.724 -47.046 -47.973 1.00 . A A . 10 HIS O 1 1
12 18822 1 1 11 SER C C -27.647 -45.001 -44.625 1.00 . A A . 11 SER C 1 1
12 18823 1 1 11 SER CA C -28.567 -45.342 -45.792 1.00 . A A . 11 SER CA 1 1
12 18824 1 1 11 SER CB C -29.808 -44.449 -45.756 1.00 . A A . 11 SER CB 1 1
12 18825 1 1 11 SER H H -29.187 -47.157 -44.895 1.00 . A A . 11 SER H 1 1
12 18826 1 1 11 SER HA H -28.036 -45.170 -46.717 1.00 . A A . 11 SER HA 1 1
12 18827 1 1 11 SER HB2 H -30.194 -44.417 -44.737 1.00 . A A . 11 SER HB2 1 1
12 18828 1 1 11 SER HB3 H -29.539 -43.451 -46.070 1.00 . A A . 11 SER HB3 1 1
12 18829 1 1 11 SER HG H -30.678 -44.600 -47.505 1.00 . A A . 11 SER HG 1 1
12 18830 1 1 11 SER N N -28.953 -46.748 -45.754 1.00 . A A . 11 SER N 1 1
12 18831 1 1 11 SER O O -27.246 -45.877 -43.859 1.00 . A A . 11 SER O 1 1
12 18832 1 1 11 SER OG O -30.818 -44.943 -46.619 1.00 . A A . 11 SER OG 1 1
12 18833 1 1 12 SER C C -26.722 -41.803 -43.077 1.00 . A A . 12 SER C 1 1
12 18834 1 1 12 SER CA C -26.438 -43.262 -43.425 1.00 . A A . 12 SER CA 1 1
12 18835 1 1 12 SER CB C -24.972 -43.424 -43.832 1.00 . A A . 12 SER CB 1 1
12 18836 1 1 12 SER H H -27.666 -43.070 -45.139 1.00 . A A . 12 SER H 1 1
12 18837 1 1 12 SER HA H -26.630 -43.871 -42.556 1.00 . A A . 12 SER HA 1 1
12 18838 1 1 12 SER HB2 H -24.342 -42.921 -43.099 1.00 . A A . 12 SER HB2 1 1
12 18839 1 1 12 SER HB3 H -24.723 -44.475 -43.861 1.00 . A A . 12 SER HB3 1 1
12 18840 1 1 12 SER HG H -23.805 -42.635 -45.193 1.00 . A A . 12 SER HG 1 1
12 18841 1 1 12 SER N N -27.314 -43.721 -44.496 1.00 . A A . 12 SER N 1 1
12 18842 1 1 12 SER O O -26.686 -40.929 -43.941 1.00 . A A . 12 SER O 1 1
12 18843 1 1 12 SER OG O -24.733 -42.863 -45.111 1.00 . A A . 12 SER OG 1 1
12 18844 1 1 13 GLY C C -26.156 -39.597 -40.559 1.00 . A A . 13 GLY C 1 1
12 18845 1 1 13 GLY CA C -27.293 -40.198 -41.361 1.00 . A A . 13 GLY CA 1 1
12 18846 1 1 13 GLY H H -27.020 -42.289 -41.157 1.00 . A A . 13 GLY H 1 1
12 18847 1 1 13 GLY HA2 H -27.476 -39.580 -42.227 1.00 . A A . 13 GLY HA2 1 1
12 18848 1 1 13 GLY HA3 H -28.182 -40.213 -40.748 1.00 . A A . 13 GLY HA3 1 1
12 18849 1 1 13 GLY N N -27.006 -41.551 -41.803 1.00 . A A . 13 GLY N 1 1
12 18850 1 1 13 GLY O O -24.990 -39.714 -40.937 1.00 . A A . 13 GLY O 1 1
12 18851 1 1 14 LEU C C -26.016 -38.173 -37.167 1.00 . A A . 14 LEU C 1 1
12 18852 1 1 14 LEU CA C -25.494 -38.325 -38.592 1.00 . A A . 14 LEU CA 1 1
12 18853 1 1 14 LEU CB C -25.097 -36.957 -39.150 1.00 . A A . 14 LEU CB 1 1
12 18854 1 1 14 LEU CD1 C -26.594 -36.612 -41.131 1.00 . A A . 14 LEU CD1 1 1
12 18855 1 1 14 LEU CD2 C -27.448 -36.151 -38.826 1.00 . A A . 14 LEU CD2 1 1
12 18856 1 1 14 LEU CG C -26.231 -36.118 -39.739 1.00 . A A . 14 LEU CG 1 1
12 18857 1 1 14 LEU H H -27.441 -38.889 -39.200 1.00 . A A . 14 LEU H 1 1
12 18858 1 1 14 LEU HA H -24.625 -38.965 -38.577 1.00 . A A . 14 LEU HA 1 1
12 18859 1 1 14 LEU HB2 H -24.646 -36.385 -38.339 1.00 . A A . 14 LEU HB2 1 1
12 18860 1 1 14 LEU HB3 H -24.364 -37.118 -39.928 1.00 . A A . 14 LEU HB3 1 1
12 18861 1 1 14 LEU HD11 H -25.818 -37.269 -41.493 1.00 . A A . 14 LEU HD11 1 1
12 18862 1 1 14 LEU HD12 H -26.693 -35.770 -41.799 1.00 . A A . 14 LEU HD12 1 1
12 18863 1 1 14 LEU HD13 H -27.530 -37.150 -41.089 1.00 . A A . 14 LEU HD13 1 1
12 18864 1 1 14 LEU HD21 H -27.977 -37.082 -38.965 1.00 . A A . 14 LEU HD21 1 1
12 18865 1 1 14 LEU HD22 H -28.103 -35.325 -39.069 1.00 . A A . 14 LEU HD22 1 1
12 18866 1 1 14 LEU HD23 H -27.129 -36.066 -37.798 1.00 . A A . 14 LEU HD23 1 1
12 18867 1 1 14 LEU HG H -25.904 -35.091 -39.826 1.00 . A A . 14 LEU HG 1 1
12 18868 1 1 14 LEU N N -26.495 -38.949 -39.450 1.00 . A A . 14 LEU N 1 1
12 18869 1 1 14 LEU O O -27.181 -38.458 -36.887 1.00 . A A . 14 LEU O 1 1
12 18870 1 1 15 VAL C C -24.734 -36.382 -34.246 1.00 . A A . 15 VAL C 1 1
12 18871 1 1 15 VAL CA C -25.520 -37.527 -34.873 1.00 . A A . 15 VAL CA 1 1
12 18872 1 1 15 VAL CB C -25.287 -38.807 -34.047 1.00 . A A . 15 VAL CB 1 1
12 18873 1 1 15 VAL CG1 C -26.398 -39.816 -34.300 1.00 . A A . 15 VAL CG1 1 1
12 18874 1 1 15 VAL CG2 C -23.927 -39.408 -34.368 1.00 . A A . 15 VAL CG2 1 1
12 18875 1 1 15 VAL H H -24.233 -37.511 -36.552 1.00 . A A . 15 VAL H 1 1
12 18876 1 1 15 VAL HA H -26.574 -37.289 -34.839 1.00 . A A . 15 VAL HA 1 1
12 18877 1 1 15 VAL HB H -25.303 -38.543 -33.000 1.00 . A A . 15 VAL HB 1 1
12 18878 1 1 15 VAL HG11 H -26.266 -40.258 -35.276 1.00 . A A . 15 VAL HG11 1 1
12 18879 1 1 15 VAL HG12 H -26.362 -40.587 -33.545 1.00 . A A . 15 VAL HG12 1 1
12 18880 1 1 15 VAL HG13 H -27.354 -39.315 -34.259 1.00 . A A . 15 VAL HG13 1 1
12 18881 1 1 15 VAL HG21 H -23.979 -39.929 -35.313 1.00 . A A . 15 VAL HG21 1 1
12 18882 1 1 15 VAL HG22 H -23.191 -38.619 -34.432 1.00 . A A . 15 VAL HG22 1 1
12 18883 1 1 15 VAL HG23 H -23.646 -40.100 -33.589 1.00 . A A . 15 VAL HG23 1 1
12 18884 1 1 15 VAL N N -25.146 -37.720 -36.269 1.00 . A A . 15 VAL N 1 1
12 18885 1 1 15 VAL O O -23.643 -36.026 -34.694 1.00 . A A . 15 VAL O 1 1
12 18886 1 1 16 PRO C C -23.428 -35.109 -31.696 1.00 . A A . 16 PRO C 1 1
12 18887 1 1 16 PRO CA C -24.665 -34.673 -32.472 1.00 . A A . 16 PRO CA 1 1
12 18888 1 1 16 PRO CB C -25.759 -34.199 -31.513 1.00 . A A . 16 PRO CB 1 1
12 18889 1 1 16 PRO CD C -26.595 -36.160 -32.596 1.00 . A A . 16 PRO CD 1 1
12 18890 1 1 16 PRO CG C -26.622 -35.395 -31.301 1.00 . A A . 16 PRO CG 1 1
12 18891 1 1 16 PRO HA H -24.402 -33.871 -33.146 1.00 . A A . 16 PRO HA 1 1
12 18892 1 1 16 PRO HB2 H -25.335 -33.851 -30.571 1.00 . A A . 16 PRO HB2 1 1
12 18893 1 1 16 PRO HB3 H -26.313 -33.389 -31.964 1.00 . A A . 16 PRO HB3 1 1
12 18894 1 1 16 PRO HD2 H -26.662 -37.233 -32.417 1.00 . A A . 16 PRO HD2 1 1
12 18895 1 1 16 PRO HD3 H -27.409 -35.850 -33.234 1.00 . A A . 16 PRO HD3 1 1
12 18896 1 1 16 PRO HG2 H -26.188 -36.012 -30.514 1.00 . A A . 16 PRO HG2 1 1
12 18897 1 1 16 PRO HG3 H -27.630 -35.084 -31.071 1.00 . A A . 16 PRO HG3 1 1
12 18898 1 1 16 PRO N N -25.297 -35.788 -33.184 1.00 . A A . 16 PRO N 1 1
12 18899 1 1 16 PRO O O -22.963 -36.240 -31.834 1.00 . A A . 16 PRO O 1 1
12 18900 1 1 17 ARG C C -21.942 -34.130 -28.615 1.00 . A A . 17 ARG C 1 1
12 18901 1 1 17 ARG CA C -21.715 -34.496 -30.079 1.00 . A A . 17 ARG CA 1 1
12 18902 1 1 17 ARG CB C -20.505 -33.735 -30.624 1.00 . A A . 17 ARG CB 1 1
12 18903 1 1 17 ARG CD C -17.996 -33.746 -30.772 1.00 . A A . 17 ARG CD 1 1
12 18904 1 1 17 ARG CG C -19.260 -34.593 -30.771 1.00 . A A . 17 ARG CG 1 1
12 18905 1 1 17 ARG CZ C -17.073 -34.165 -33.012 1.00 . A A . 17 ARG CZ 1 1
12 18906 1 1 17 ARG H H -23.315 -33.320 -30.811 1.00 . A A . 17 ARG H 1 1
12 18907 1 1 17 ARG HA H -21.521 -35.556 -30.146 1.00 . A A . 17 ARG HA 1 1
12 18908 1 1 17 ARG HB2 H -20.765 -33.335 -31.605 1.00 . A A . 17 ARG HB2 1 1
12 18909 1 1 17 ARG HB3 H -20.277 -32.919 -29.955 1.00 . A A . 17 ARG HB3 1 1
12 18910 1 1 17 ARG HD2 H -18.252 -32.729 -31.071 1.00 . A A . 17 ARG HD2 1 1
12 18911 1 1 17 ARG HD3 H -17.588 -33.731 -29.773 1.00 . A A . 17 ARG HD3 1 1
12 18912 1 1 17 ARG HE H -16.211 -34.722 -31.301 1.00 . A A . 17 ARG HE 1 1
12 18913 1 1 17 ARG HG2 H -19.215 -35.295 -29.938 1.00 . A A . 17 ARG HG2 1 1
12 18914 1 1 17 ARG HG3 H -19.317 -35.140 -31.700 1.00 . A A . 17 ARG HG3 1 1
12 18915 1 1 17 ARG HH11 H -18.835 -33.178 -32.990 1.00 . A A . 17 ARG HH11 1 1
12 18916 1 1 17 ARG HH12 H -18.173 -33.479 -34.563 1.00 . A A . 17 ARG HH12 1 1
12 18917 1 1 17 ARG HH21 H -15.329 -35.124 -33.366 1.00 . A A . 17 ARG HH21 1 1
12 18918 1 1 17 ARG HH22 H -16.179 -34.587 -34.775 1.00 . A A . 17 ARG HH22 1 1
12 18919 1 1 17 ARG N N -22.899 -34.204 -30.878 1.00 . A A . 17 ARG N 1 1
12 18920 1 1 17 ARG NE N -16.988 -34.270 -31.691 1.00 . A A . 17 ARG NE 1 1
12 18921 1 1 17 ARG NH1 N -18.112 -33.559 -33.567 1.00 . A A . 17 ARG NH1 1 1
12 18922 1 1 17 ARG NH2 N -16.115 -34.666 -33.781 1.00 . A A . 17 ARG NH2 1 1
12 18923 1 1 17 ARG O O -22.504 -33.079 -28.307 1.00 . A A . 17 ARG O 1 1
12 18924 1 1 18 GLY C C -20.413 -35.066 -25.503 1.00 . A A . 18 GLY C 1 1
12 18925 1 1 18 GLY CA C -21.666 -34.755 -26.296 1.00 . A A . 18 GLY CA 1 1
12 18926 1 1 18 GLY H H -21.060 -35.826 -28.019 1.00 . A A . 18 GLY H 1 1
12 18927 1 1 18 GLY HA2 H -21.923 -33.716 -26.151 1.00 . A A . 18 GLY HA2 1 1
12 18928 1 1 18 GLY HA3 H -22.474 -35.370 -25.926 1.00 . A A . 18 GLY HA3 1 1
12 18929 1 1 18 GLY N N -21.501 -35.004 -27.717 1.00 . A A . 18 GLY N 1 1
12 18930 1 1 18 GLY O O -20.109 -36.230 -25.241 1.00 . A A . 18 GLY O 1 1
12 18931 1 1 19 SER C C -18.411 -33.232 -23.173 1.00 . A A . 19 SER C 1 1
12 18932 1 1 19 SER CA C -18.451 -34.191 -24.358 1.00 . A A . 19 SER CA 1 1
12 18933 1 1 19 SER CB C -17.234 -33.961 -25.256 1.00 . A A . 19 SER CB 1 1
12 18934 1 1 19 SER H H -19.977 -33.120 -25.361 1.00 . A A . 19 SER H 1 1
12 18935 1 1 19 SER HA H -18.427 -35.205 -23.986 1.00 . A A . 19 SER HA 1 1
12 18936 1 1 19 SER HB2 H -16.327 -34.101 -24.668 1.00 . A A . 19 SER HB2 1 1
12 18937 1 1 19 SER HB3 H -17.250 -34.674 -26.069 1.00 . A A . 19 SER HB3 1 1
12 18938 1 1 19 SER HG H -16.503 -32.153 -25.432 1.00 . A A . 19 SER HG 1 1
12 18939 1 1 19 SER N N -19.682 -34.023 -25.121 1.00 . A A . 19 SER N 1 1
12 18940 1 1 19 SER O O -18.283 -32.019 -23.345 1.00 . A A . 19 SER O 1 1
12 18941 1 1 19 SER OG O -17.238 -32.651 -25.795 1.00 . A A . 19 SER OG 1 1
12 18942 1 1 20 HIS C C -17.066 -32.600 -20.379 1.00 . A A . 20 HIS C 1 1
12 18943 1 1 20 HIS CA C -18.497 -32.977 -20.753 1.00 . A A . 20 HIS CA 1 1
12 18944 1 1 20 HIS CB C -19.154 -33.737 -19.599 1.00 . A A . 20 HIS CB 1 1
12 18945 1 1 20 HIS CD2 C -21.721 -33.730 -19.970 1.00 . A A . 20 HIS CD2 1 1
12 18946 1 1 20 HIS CE1 C -21.965 -35.828 -20.558 1.00 . A A . 20 HIS CE1 1 1
12 18947 1 1 20 HIS CG C -20.496 -34.305 -19.944 1.00 . A A . 20 HIS CG 1 1
12 18948 1 1 20 HIS H H -18.620 -34.756 -21.895 1.00 . A A . 20 HIS H 1 1
12 18949 1 1 20 HIS HA H -19.056 -32.074 -20.943 1.00 . A A . 20 HIS HA 1 1
12 18950 1 1 20 HIS HB2 H -18.496 -34.553 -19.301 1.00 . A A . 20 HIS HB2 1 1
12 18951 1 1 20 HIS HB3 H -19.282 -33.065 -18.762 1.00 . A A . 20 HIS HB3 1 1
12 18952 1 1 20 HIS HD1 H -19.981 -36.298 -20.393 1.00 . A A . 20 HIS HD1 1 1
12 18953 1 1 20 HIS HD2 H -21.952 -32.701 -19.733 1.00 . A A . 20 HIS HD2 1 1
12 18954 1 1 20 HIS HE1 H -22.406 -36.764 -20.868 1.00 . A A . 20 HIS HE1 1 1
12 18955 1 1 20 HIS HE2 H -23.612 -34.566 -20.464 1.00 . A A . 20 HIS HE2 1 1
12 18956 1 1 20 HIS N N -18.521 -33.784 -21.968 1.00 . A A . 20 HIS N 1 1
12 18957 1 1 20 HIS ND1 N -20.683 -35.620 -20.316 1.00 . A A . 20 HIS ND1 1 1
12 18958 1 1 20 HIS NE2 N -22.617 -34.698 -20.354 1.00 . A A . 20 HIS NE2 1 1
12 18959 1 1 20 HIS O O -16.113 -33.264 -20.785 1.00 . A A . 20 HIS O 1 1
12 18960 1 1 21 MET C C -15.615 -30.715 -17.691 1.00 . A A . 21 MET C 1 1
12 18961 1 1 21 MET CA C -15.611 -31.063 -19.177 1.00 . A A . 21 MET CA 1 1
12 18962 1 1 21 MET CB C -15.186 -29.845 -19.998 1.00 . A A . 21 MET CB 1 1
12 18963 1 1 21 MET CE C -16.593 -28.743 -23.223 1.00 . A A . 21 MET CE 1 1
12 18964 1 1 21 MET CG C -14.971 -30.149 -21.470 1.00 . A A . 21 MET CG 1 1
12 18965 1 1 21 MET H H -17.724 -31.040 -19.313 1.00 . A A . 21 MET H 1 1
12 18966 1 1 21 MET HA H -14.906 -31.864 -19.345 1.00 . A A . 21 MET HA 1 1
12 18967 1 1 21 MET HB2 H -15.964 -29.085 -19.913 1.00 . A A . 21 MET HB2 1 1
12 18968 1 1 21 MET HB3 H -14.263 -29.458 -19.594 1.00 . A A . 21 MET HB3 1 1
12 18969 1 1 21 MET HE1 H -16.553 -28.376 -24.238 1.00 . A A . 21 MET HE1 1 1
12 18970 1 1 21 MET HE2 H -16.939 -29.766 -23.222 1.00 . A A . 21 MET HE2 1 1
12 18971 1 1 21 MET HE3 H -17.275 -28.132 -22.647 1.00 . A A . 21 MET HE3 1 1
12 18972 1 1 21 MET HG2 H -14.019 -30.666 -21.590 1.00 . A A . 21 MET HG2 1 1
12 18973 1 1 21 MET HG3 H -15.766 -30.797 -21.810 1.00 . A A . 21 MET HG3 1 1
12 18974 1 1 21 MET N N -16.925 -31.529 -19.605 1.00 . A A . 21 MET N 1 1
12 18975 1 1 21 MET O O -15.859 -29.569 -17.314 1.00 . A A . 21 MET O 1 1
12 18976 1 1 21 MET SD S -14.960 -28.664 -22.493 1.00 . A A . 21 MET SD 1 1
12 18977 1 1 22 ILE C C -13.952 -31.870 -14.832 1.00 . A A . 22 ILE C 1 1
12 18978 1 1 22 ILE CA C -15.315 -31.509 -15.411 1.00 . A A . 22 ILE CA 1 1
12 18979 1 1 22 ILE CB C -16.399 -32.345 -14.704 1.00 . A A . 22 ILE CB 1 1
12 18980 1 1 22 ILE CD1 C -16.893 -30.508 -13.012 1.00 . A A . 22 ILE CD1 1 1
12 18981 1 1 22 ILE CG1 C -16.495 -31.952 -13.228 1.00 . A A . 22 ILE CG1 1 1
12 18982 1 1 22 ILE CG2 C -16.097 -33.829 -14.844 1.00 . A A . 22 ILE CG2 1 1
12 18983 1 1 22 ILE H H -15.158 -32.603 -17.216 1.00 . A A . 22 ILE H 1 1
12 18984 1 1 22 ILE HA H -15.512 -30.465 -15.218 1.00 . A A . 22 ILE HA 1 1
12 18985 1 1 22 ILE HB H -17.345 -32.147 -15.184 1.00 . A A . 22 ILE HB 1 1
12 18986 1 1 22 ILE HD11 H -16.006 -29.898 -12.927 1.00 . A A . 22 ILE HD11 1 1
12 18987 1 1 22 ILE HD12 H -17.486 -30.169 -13.848 1.00 . A A . 22 ILE HD12 1 1
12 18988 1 1 22 ILE HD13 H -17.473 -30.428 -12.103 1.00 . A A . 22 ILE HD13 1 1
12 18989 1 1 22 ILE HG12 H -17.237 -32.591 -12.750 1.00 . A A . 22 ILE HG12 1 1
12 18990 1 1 22 ILE HG13 H -15.533 -32.105 -12.759 1.00 . A A . 22 ILE HG13 1 1
12 18991 1 1 22 ILE HG21 H -15.284 -33.967 -15.541 1.00 . A A . 22 ILE HG21 1 1
12 18992 1 1 22 ILE HG22 H -15.817 -34.231 -13.882 1.00 . A A . 22 ILE HG22 1 1
12 18993 1 1 22 ILE HG23 H -16.975 -34.342 -15.208 1.00 . A A . 22 ILE HG23 1 1
12 18994 1 1 22 ILE N N -15.344 -31.711 -16.854 1.00 . A A . 22 ILE N 1 1
12 18995 1 1 22 ILE O O -13.306 -32.817 -15.281 1.00 . A A . 22 ILE O 1 1
12 18996 1 1 23 SER C C -12.105 -32.803 -12.751 1.00 . A A . 23 SER C 1 1
12 18997 1 1 23 SER CA C -12.232 -31.348 -13.191 1.00 . A A . 23 SER CA 1 1
12 18998 1 1 23 SER CB C -12.058 -30.421 -11.986 1.00 . A A . 23 SER CB 1 1
12 18999 1 1 23 SER H H -14.081 -30.368 -13.517 1.00 . A A . 23 SER H 1 1
12 19000 1 1 23 SER HA H -11.458 -31.133 -13.914 1.00 . A A . 23 SER HA 1 1
12 19001 1 1 23 SER HB2 H -12.971 -30.437 -11.391 1.00 . A A . 23 SER HB2 1 1
12 19002 1 1 23 SER HB3 H -11.230 -30.768 -11.385 1.00 . A A . 23 SER HB3 1 1
12 19003 1 1 23 SER HG H -11.107 -28.713 -11.847 1.00 . A A . 23 SER HG 1 1
12 19004 1 1 23 SER N N -13.520 -31.109 -13.831 1.00 . A A . 23 SER N 1 1
12 19005 1 1 23 SER O O -11.201 -33.518 -13.186 1.00 . A A . 23 SER O 1 1
12 19006 1 1 23 SER OG O -11.798 -29.091 -12.398 1.00 . A A . 23 SER OG 1 1
12 19007 1 1 24 LEU C C -11.706 -34.906 -10.647 1.00 . A A . 24 LEU C 1 1
12 19008 1 1 24 LEU CA C -13.006 -34.604 -11.385 1.00 . A A . 24 LEU CA 1 1
12 19009 1 1 24 LEU CB C -13.192 -35.590 -12.539 1.00 . A A . 24 LEU CB 1 1
12 19010 1 1 24 LEU CD1 C -15.176 -36.968 -11.868 1.00 . A A . 24 LEU CD1 1 1
12 19011 1 1 24 LEU CD2 C -13.363 -37.986 -13.258 1.00 . A A . 24 LEU CD2 1 1
12 19012 1 1 24 LEU CG C -13.683 -36.987 -12.156 1.00 . A A . 24 LEU CG 1 1
12 19013 1 1 24 LEU H H -13.710 -32.618 -11.575 1.00 . A A . 24 LEU H 1 1
12 19014 1 1 24 LEU HA H -13.831 -34.710 -10.695 1.00 . A A . 24 LEU HA 1 1
12 19015 1 1 24 LEU HB2 H -13.916 -35.160 -13.231 1.00 . A A . 24 LEU HB2 1 1
12 19016 1 1 24 LEU HB3 H -12.239 -35.699 -13.037 1.00 . A A . 24 LEU HB3 1 1
12 19017 1 1 24 LEU HD11 H -15.692 -37.566 -12.604 1.00 . A A . 24 LEU HD11 1 1
12 19018 1 1 24 LEU HD12 H -15.538 -35.951 -11.913 1.00 . A A . 24 LEU HD12 1 1
12 19019 1 1 24 LEU HD13 H -15.358 -37.371 -10.883 1.00 . A A . 24 LEU HD13 1 1
12 19020 1 1 24 LEU HD21 H -12.328 -38.287 -13.182 1.00 . A A . 24 LEU HD21 1 1
12 19021 1 1 24 LEU HD22 H -13.534 -37.526 -14.221 1.00 . A A . 24 LEU HD22 1 1
12 19022 1 1 24 LEU HD23 H -13.998 -38.853 -13.154 1.00 . A A . 24 LEU HD23 1 1
12 19023 1 1 24 LEU HG H -13.174 -37.306 -11.256 1.00 . A A . 24 LEU HG 1 1
12 19024 1 1 24 LEU N N -13.015 -33.234 -11.886 1.00 . A A . 24 LEU N 1 1
12 19025 1 1 24 LEU O O -11.210 -36.032 -10.678 1.00 . A A . 24 LEU O 1 1
12 19026 1 1 25 SER C C -9.639 -32.820 -8.378 1.00 . A A . 25 SER C 1 1
12 19027 1 1 25 SER CA C -9.917 -34.049 -9.236 1.00 . A A . 25 SER CA 1 1
12 19028 1 1 25 SER CB C -8.750 -34.291 -10.195 1.00 . A A . 25 SER CB 1 1
12 19029 1 1 25 SER H H -11.603 -33.019 -9.994 1.00 . A A . 25 SER H 1 1
12 19030 1 1 25 SER HA H -10.023 -34.908 -8.590 1.00 . A A . 25 SER HA 1 1
12 19031 1 1 25 SER HB2 H -7.834 -34.418 -9.617 1.00 . A A . 25 SER HB2 1 1
12 19032 1 1 25 SER HB3 H -8.939 -35.186 -10.772 1.00 . A A . 25 SER HB3 1 1
12 19033 1 1 25 SER HG H -8.793 -33.483 -11.979 1.00 . A A . 25 SER HG 1 1
12 19034 1 1 25 SER N N -11.160 -33.893 -9.982 1.00 . A A . 25 SER N 1 1
12 19035 1 1 25 SER O O -10.344 -31.815 -8.467 1.00 . A A . 25 SER O 1 1
12 19036 1 1 25 SER OG O -8.587 -33.200 -11.086 1.00 . A A . 25 SER OG 1 1
12 19037 1 1 26 GLY C C -7.988 -32.229 -5.256 1.00 . A A . 26 GLY C 1 1
12 19038 1 1 26 GLY CA C -8.251 -31.794 -6.685 1.00 . A A . 26 GLY CA 1 1
12 19039 1 1 26 GLY H H -8.077 -33.732 -7.520 1.00 . A A . 26 GLY H 1 1
12 19040 1 1 26 GLY HA2 H -7.362 -31.319 -7.074 1.00 . A A . 26 GLY HA2 1 1
12 19041 1 1 26 GLY HA3 H -9.060 -31.079 -6.689 1.00 . A A . 26 GLY HA3 1 1
12 19042 1 1 26 GLY N N -8.604 -32.905 -7.548 1.00 . A A . 26 GLY N 1 1
12 19043 1 1 26 GLY O O -8.771 -31.928 -4.355 1.00 . A A . 26 GLY O 1 1
12 19044 1 1 27 LEU C C -5.101 -33.000 -3.360 1.00 . A A . 27 LEU C 1 1
12 19045 1 1 27 LEU CA C -6.523 -33.418 -3.720 1.00 . A A . 27 LEU CA 1 1
12 19046 1 1 27 LEU CB C -6.651 -34.941 -3.653 1.00 . A A . 27 LEU CB 1 1
12 19047 1 1 27 LEU CD1 C -5.647 -37.223 -3.921 1.00 . A A . 27 LEU CD1 1 1
12 19048 1 1 27 LEU CD2 C -5.323 -35.498 -5.704 1.00 . A A . 27 LEU CD2 1 1
12 19049 1 1 27 LEU CG C -5.471 -35.739 -4.209 1.00 . A A . 27 LEU CG 1 1
12 19050 1 1 27 LEU H H -6.301 -33.148 -5.807 1.00 . A A . 27 LEU H 1 1
12 19051 1 1 27 LEU HA H -7.207 -32.976 -3.011 1.00 . A A . 27 LEU HA 1 1
12 19052 1 1 27 LEU HB2 H -6.776 -35.219 -2.606 1.00 . A A . 27 LEU HB2 1 1
12 19053 1 1 27 LEU HB3 H -7.534 -35.223 -4.208 1.00 . A A . 27 LEU HB3 1 1
12 19054 1 1 27 LEU HD11 H -5.709 -37.765 -4.852 1.00 . A A . 27 LEU HD11 1 1
12 19055 1 1 27 LEU HD12 H -6.553 -37.374 -3.354 1.00 . A A . 27 LEU HD12 1 1
12 19056 1 1 27 LEU HD13 H -4.802 -37.581 -3.351 1.00 . A A . 27 LEU HD13 1 1
12 19057 1 1 27 LEU HD21 H -4.871 -34.531 -5.869 1.00 . A A . 27 LEU HD21 1 1
12 19058 1 1 27 LEU HD22 H -6.296 -35.526 -6.172 1.00 . A A . 27 LEU HD22 1 1
12 19059 1 1 27 LEU HD23 H -4.695 -36.266 -6.132 1.00 . A A . 27 LEU HD23 1 1
12 19060 1 1 27 LEU HG H -4.562 -35.411 -3.724 1.00 . A A . 27 LEU HG 1 1
12 19061 1 1 27 LEU N N -6.886 -32.939 -5.050 1.00 . A A . 27 LEU N 1 1
12 19062 1 1 27 LEU O O -4.517 -33.504 -2.400 1.00 . A A . 27 LEU O 1 1
12 19063 1 1 28 THR C C -3.065 -30.116 -4.285 1.00 . A A . 28 THR C 1 1
12 19064 1 1 28 THR CA C -3.195 -31.585 -3.897 1.00 . A A . 28 THR CA 1 1
12 19065 1 1 28 THR CB C -2.156 -32.406 -4.685 1.00 . A A . 28 THR CB 1 1
12 19066 1 1 28 THR CG2 C -2.273 -33.886 -4.355 1.00 . A A . 28 THR CG2 1 1
12 19067 1 1 28 THR H H -5.064 -31.708 -4.885 1.00 . A A . 28 THR H 1 1
12 19068 1 1 28 THR HA H -2.983 -31.690 -2.844 1.00 . A A . 28 THR HA 1 1
12 19069 1 1 28 THR HB H -1.167 -32.068 -4.407 1.00 . A A . 28 THR HB 1 1
12 19070 1 1 28 THR HG1 H -3.105 -32.708 -6.387 1.00 . A A . 28 THR HG1 1 1
12 19071 1 1 28 THR HG21 H -3.162 -34.289 -4.818 1.00 . A A . 28 THR HG21 1 1
12 19072 1 1 28 THR HG22 H -2.336 -34.013 -3.284 1.00 . A A . 28 THR HG22 1 1
12 19073 1 1 28 THR HG23 H -1.405 -34.408 -4.728 1.00 . A A . 28 THR HG23 1 1
12 19074 1 1 28 THR N N -4.548 -32.072 -4.135 1.00 . A A . 28 THR N 1 1
12 19075 1 1 28 THR O O -4.032 -29.490 -4.718 1.00 . A A . 28 THR O 1 1
12 19076 1 1 28 THR OG1 O -2.340 -32.209 -6.091 1.00 . A A . 28 THR OG1 1 1
12 19077 1 1 29 SER C C -1.476 -27.988 -5.965 1.00 . A A . 29 SER C 1 1
12 19078 1 1 29 SER CA C -1.606 -28.175 -4.457 1.00 . A A . 29 SER CA 1 1
12 19079 1 1 29 SER CB C -0.332 -27.690 -3.760 1.00 . A A . 29 SER CB 1 1
12 19080 1 1 29 SER H H -1.130 -30.123 -3.777 1.00 . A A . 29 SER H 1 1
12 19081 1 1 29 SER HA H -2.443 -27.592 -4.104 1.00 . A A . 29 SER HA 1 1
12 19082 1 1 29 SER HB2 H -0.274 -26.604 -3.840 1.00 . A A . 29 SER HB2 1 1
12 19083 1 1 29 SER HB3 H -0.366 -27.972 -2.718 1.00 . A A . 29 SER HB3 1 1
12 19084 1 1 29 SER HG H 1.562 -28.187 -3.745 1.00 . A A . 29 SER HG 1 1
12 19085 1 1 29 SER N N -1.862 -29.572 -4.127 1.00 . A A . 29 SER N 1 1
12 19086 1 1 29 SER O O -1.508 -28.955 -6.727 1.00 . A A . 29 SER O 1 1
12 19087 1 1 29 SER OG O 0.821 -28.260 -4.351 1.00 . A A . 29 SER OG 1 1
12 19088 1 1 30 SER C C -0.520 -25.069 -8.003 1.00 . A A . 30 SER C 1 1
12 19089 1 1 30 SER CA C -1.199 -26.422 -7.807 1.00 . A A . 30 SER CA 1 1
12 19090 1 1 30 SER CB C -2.573 -26.417 -8.480 1.00 . A A . 30 SER CB 1 1
12 19091 1 1 30 SER H H -1.311 -26.010 -5.734 1.00 . A A . 30 SER H 1 1
12 19092 1 1 30 SER HA H -0.587 -27.187 -8.263 1.00 . A A . 30 SER HA 1 1
12 19093 1 1 30 SER HB2 H -3.168 -25.602 -8.068 1.00 . A A . 30 SER HB2 1 1
12 19094 1 1 30 SER HB3 H -2.450 -26.272 -9.544 1.00 . A A . 30 SER HB3 1 1
12 19095 1 1 30 SER HG H -4.182 -27.535 -8.474 1.00 . A A . 30 SER HG 1 1
12 19096 1 1 30 SER N N -1.329 -26.737 -6.390 1.00 . A A . 30 SER N 1 1
12 19097 1 1 30 SER O O -0.519 -24.227 -7.106 1.00 . A A . 30 SER O 1 1
12 19098 1 1 30 SER OG O -3.252 -27.642 -8.261 1.00 . A A . 30 SER OG 1 1
12 19099 1 1 31 VAL C C 1.474 -23.072 -8.280 1.00 . A A . 31 VAL C 1 1
12 19100 1 1 31 VAL CA C 0.740 -23.619 -9.499 1.00 . A A . 31 VAL CA 1 1
12 19101 1 1 31 VAL CB C -0.248 -22.554 -10.010 1.00 . A A . 31 VAL CB 1 1
12 19102 1 1 31 VAL CG1 C -0.879 -22.997 -11.322 1.00 . A A . 31 VAL CG1 1 1
12 19103 1 1 31 VAL CG2 C -1.317 -22.274 -8.964 1.00 . A A . 31 VAL CG2 1 1
12 19104 1 1 31 VAL H H 0.024 -25.579 -9.859 1.00 . A A . 31 VAL H 1 1
12 19105 1 1 31 VAL HA H 1.458 -23.819 -10.281 1.00 . A A . 31 VAL HA 1 1
12 19106 1 1 31 VAL HB H 0.298 -21.641 -10.189 1.00 . A A . 31 VAL HB 1 1
12 19107 1 1 31 VAL HG11 H -0.156 -23.556 -11.897 1.00 . A A . 31 VAL HG11 1 1
12 19108 1 1 31 VAL HG12 H -1.738 -23.618 -11.118 1.00 . A A . 31 VAL HG12 1 1
12 19109 1 1 31 VAL HG13 H -1.189 -22.127 -11.883 1.00 . A A . 31 VAL HG13 1 1
12 19110 1 1 31 VAL HG21 H -0.850 -22.139 -8.000 1.00 . A A . 31 VAL HG21 1 1
12 19111 1 1 31 VAL HG22 H -1.856 -21.376 -9.231 1.00 . A A . 31 VAL HG22 1 1
12 19112 1 1 31 VAL HG23 H -2.004 -23.106 -8.918 1.00 . A A . 31 VAL HG23 1 1
12 19113 1 1 31 VAL N N 0.058 -24.869 -9.183 1.00 . A A . 31 VAL N 1 1
12 19114 1 1 31 VAL O O 1.415 -21.877 -7.993 1.00 . A A . 31 VAL O 1 1
12 19115 1 1 32 GLU C C 4.147 -22.743 -6.759 1.00 . A A . 32 GLU C 1 1
12 19116 1 1 32 GLU CA C 2.914 -23.558 -6.380 1.00 . A A . 32 GLU CA 1 1
12 19117 1 1 32 GLU CB C 3.332 -24.793 -5.578 1.00 . A A . 32 GLU CB 1 1
12 19118 1 1 32 GLU CD C 3.580 -27.189 -6.339 1.00 . A A . 32 GLU CD 1 1
12 19119 1 1 32 GLU CG C 4.157 -25.788 -6.378 1.00 . A A . 32 GLU CG 1 1
12 19120 1 1 32 GLU H H 2.176 -24.894 -7.847 1.00 . A A . 32 GLU H 1 1
12 19121 1 1 32 GLU HA H 2.266 -22.948 -5.770 1.00 . A A . 32 GLU HA 1 1
12 19122 1 1 32 GLU HB2 H 3.924 -24.463 -4.724 1.00 . A A . 32 GLU HB2 1 1
12 19123 1 1 32 GLU HB3 H 2.444 -25.296 -5.225 1.00 . A A . 32 GLU HB3 1 1
12 19124 1 1 32 GLU HE2 H 3.322 -28.733 -5.338 1.00 . A A . 32 GLU HE2 1 1
12 19125 1 1 32 GLU HG2 H 4.199 -25.455 -7.415 1.00 . A A . 32 GLU HG2 1 1
12 19126 1 1 32 GLU HG3 H 5.158 -25.814 -5.972 1.00 . A A . 32 GLU HG3 1 1
12 19127 1 1 32 GLU N N 2.167 -23.955 -7.568 1.00 . A A . 32 GLU N 1 1
12 19128 1 1 32 GLU O O 4.629 -21.926 -5.974 1.00 . A A . 32 GLU O 1 1
12 19129 1 1 32 GLU OE1 O 2.997 -27.618 -7.357 1.00 . A A . 32 GLU OE1 1 1
12 19130 1 1 32 GLU OE2 O 3.710 -27.857 -5.292 1.00 . A A . 32 GLU OE2 1 1
12 19131 1 1 33 SER C C 5.488 -21.398 -9.659 1.00 . A A . 33 SER C 1 1
12 19132 1 1 33 SER CA C 5.831 -22.261 -8.449 1.00 . A A . 33 SER CA 1 1
12 19133 1 1 33 SER CB C 6.936 -23.254 -8.813 1.00 . A A . 33 SER CB 1 1
12 19134 1 1 33 SER H H 4.222 -23.635 -8.546 1.00 . A A . 33 SER H 1 1
12 19135 1 1 33 SER HA H 6.181 -21.621 -7.653 1.00 . A A . 33 SER HA 1 1
12 19136 1 1 33 SER HB2 H 6.776 -23.609 -9.831 1.00 . A A . 33 SER HB2 1 1
12 19137 1 1 33 SER HB3 H 7.895 -22.760 -8.750 1.00 . A A . 33 SER HB3 1 1
12 19138 1 1 33 SER HG H 6.716 -24.068 -7.044 1.00 . A A . 33 SER HG 1 1
12 19139 1 1 33 SER N N 4.652 -22.971 -7.967 1.00 . A A . 33 SER N 1 1
12 19140 1 1 33 SER O O 6.160 -20.405 -9.938 1.00 . A A . 33 SER O 1 1
12 19141 1 1 33 SER OG O 6.936 -24.363 -7.931 1.00 . A A . 33 SER OG 1 1
12 19142 1 1 34 ASP C C 3.732 -19.586 -11.214 1.00 . A A . 34 ASP C 1 1
12 19143 1 1 34 ASP CA C 4.004 -21.047 -11.556 1.00 . A A . 34 ASP CA 1 1
12 19144 1 1 34 ASP CB C 2.748 -21.687 -12.150 1.00 . A A . 34 ASP CB 1 1
12 19145 1 1 34 ASP CG C 2.118 -20.831 -13.231 1.00 . A A . 34 ASP CG 1 1
12 19146 1 1 34 ASP H H 3.943 -22.586 -10.103 1.00 . A A . 34 ASP H 1 1
12 19147 1 1 34 ASP HA H 4.798 -21.091 -12.286 1.00 . A A . 34 ASP HA 1 1
12 19148 1 1 34 ASP HB2 H 3.015 -22.654 -12.578 1.00 . A A . 34 ASP HB2 1 1
12 19149 1 1 34 ASP HB3 H 2.021 -21.835 -11.364 1.00 . A A . 34 ASP HB3 1 1
12 19150 1 1 34 ASP HD2 H 0.545 -20.156 -13.955 1.00 . A A . 34 ASP HD2 1 1
12 19151 1 1 34 ASP N N 4.438 -21.784 -10.375 1.00 . A A . 34 ASP N 1 1
12 19152 1 1 34 ASP O O 3.818 -18.710 -12.075 1.00 . A A . 34 ASP O 1 1
12 19153 1 1 34 ASP OD1 O 2.868 -20.282 -14.066 1.00 . A A . 34 ASP OD1 1 1
12 19154 1 1 34 ASP OD2 O 0.875 -20.711 -13.245 1.00 . A A . 34 ASP OD2 1 1
12 19155 1 1 35 LEU C C 4.358 -17.090 -9.606 1.00 . A A . 35 LEU C 1 1
12 19156 1 1 35 LEU CA C 3.119 -17.974 -9.496 1.00 . A A . 35 LEU CA 1 1
12 19157 1 1 35 LEU CB C 2.620 -17.996 -8.051 1.00 . A A . 35 LEU CB 1 1
12 19158 1 1 35 LEU CD1 C 0.660 -16.449 -8.273 1.00 . A A . 35 LEU CD1 1 1
12 19159 1 1 35 LEU CD2 C 0.361 -18.905 -8.648 1.00 . A A . 35 LEU CD2 1 1
12 19160 1 1 35 LEU CG C 1.111 -17.841 -7.858 1.00 . A A . 35 LEU CG 1 1
12 19161 1 1 35 LEU H H 3.352 -20.069 -9.312 1.00 . A A . 35 LEU H 1 1
12 19162 1 1 35 LEU HA H 2.345 -17.567 -10.130 1.00 . A A . 35 LEU HA 1 1
12 19163 1 1 35 LEU HB2 H 2.915 -18.948 -7.611 1.00 . A A . 35 LEU HB2 1 1
12 19164 1 1 35 LEU HB3 H 3.107 -17.188 -7.522 1.00 . A A . 35 LEU HB3 1 1
12 19165 1 1 35 LEU HD11 H 1.473 -15.753 -8.139 1.00 . A A . 35 LEU HD11 1 1
12 19166 1 1 35 LEU HD12 H -0.179 -16.146 -7.663 1.00 . A A . 35 LEU HD12 1 1
12 19167 1 1 35 LEU HD13 H 0.363 -16.462 -9.312 1.00 . A A . 35 LEU HD13 1 1
12 19168 1 1 35 LEU HD21 H 1.060 -19.646 -9.006 1.00 . A A . 35 LEU HD21 1 1
12 19169 1 1 35 LEU HD22 H -0.137 -18.444 -9.490 1.00 . A A . 35 LEU HD22 1 1
12 19170 1 1 35 LEU HD23 H -0.370 -19.377 -8.010 1.00 . A A . 35 LEU HD23 1 1
12 19171 1 1 35 LEU HG H 0.872 -17.970 -6.812 1.00 . A A . 35 LEU HG 1 1
12 19172 1 1 35 LEU N N 3.404 -19.330 -9.953 1.00 . A A . 35 LEU N 1 1
12 19173 1 1 35 LEU O O 4.253 -15.870 -9.736 1.00 . A A . 35 LEU O 1 1
12 19174 1 1 36 ASP C C 6.885 -16.241 -10.978 1.00 . A A . 36 ASP C 1 1
12 19175 1 1 36 ASP CA C 6.789 -16.986 -9.649 1.00 . A A . 36 ASP CA 1 1
12 19176 1 1 36 ASP CB C 7.970 -17.945 -9.501 1.00 . A A . 36 ASP CB 1 1
12 19177 1 1 36 ASP CG C 9.243 -17.236 -9.082 1.00 . A A . 36 ASP CG 1 1
12 19178 1 1 36 ASP H H 5.547 -18.689 -9.448 1.00 . A A . 36 ASP H 1 1
12 19179 1 1 36 ASP HA H 6.818 -16.266 -8.845 1.00 . A A . 36 ASP HA 1 1
12 19180 1 1 36 ASP HB2 H 7.722 -18.694 -8.749 1.00 . A A . 36 ASP HB2 1 1
12 19181 1 1 36 ASP HB3 H 8.148 -18.437 -10.447 1.00 . A A . 36 ASP HB3 1 1
12 19182 1 1 36 ASP HD2 H 10.392 -16.810 -7.685 1.00 . A A . 36 ASP HD2 1 1
12 19183 1 1 36 ASP N N 5.529 -17.715 -9.553 1.00 . A A . 36 ASP N 1 1
12 19184 1 1 36 ASP O O 7.549 -15.210 -11.076 1.00 . A A . 36 ASP O 1 1
12 19185 1 1 36 ASP OD1 O 9.904 -16.637 -9.956 1.00 . A A . 36 ASP OD1 1 1
12 19186 1 1 36 ASP OD2 O 9.578 -17.279 -7.880 1.00 . A A . 36 ASP OD2 1 1
12 19187 1 1 37 MET C C 5.234 -15.005 -13.392 1.00 . A A . 37 MET C 1 1
12 19188 1 1 37 MET CA C 6.231 -16.159 -13.320 1.00 . A A . 37 MET CA 1 1
12 19189 1 1 37 MET CB C 5.903 -17.199 -14.393 1.00 . A A . 37 MET CB 1 1
12 19190 1 1 37 MET CE C 5.419 -16.978 -18.495 1.00 . A A . 37 MET CE 1 1
12 19191 1 1 37 MET CG C 5.611 -16.594 -15.757 1.00 . A A . 37 MET CG 1 1
12 19192 1 1 37 MET H H 5.707 -17.597 -11.859 1.00 . A A . 37 MET H 1 1
12 19193 1 1 37 MET HA H 7.223 -15.772 -13.498 1.00 . A A . 37 MET HA 1 1
12 19194 1 1 37 MET HB2 H 6.754 -17.873 -14.489 1.00 . A A . 37 MET HB2 1 1
12 19195 1 1 37 MET HB3 H 5.035 -17.760 -14.079 1.00 . A A . 37 MET HB3 1 1
12 19196 1 1 37 MET HE1 H 4.834 -16.112 -18.222 1.00 . A A . 37 MET HE1 1 1
12 19197 1 1 37 MET HE2 H 6.063 -16.730 -19.326 1.00 . A A . 37 MET HE2 1 1
12 19198 1 1 37 MET HE3 H 4.758 -17.785 -18.778 1.00 . A A . 37 MET HE3 1 1
12 19199 1 1 37 MET HG2 H 4.534 -16.603 -15.926 1.00 . A A . 37 MET HG2 1 1
12 19200 1 1 37 MET HG3 H 5.958 -15.572 -15.763 1.00 . A A . 37 MET HG3 1 1
12 19201 1 1 37 MET N N 6.219 -16.772 -11.998 1.00 . A A . 37 MET N 1 1
12 19202 1 1 37 MET O O 5.457 -14.024 -14.102 1.00 . A A . 37 MET O 1 1
12 19203 1 1 37 MET SD S 6.418 -17.489 -17.098 1.00 . A A . 37 MET SD 1 1
12 19204 1 1 38 GLN C C 3.686 -12.758 -12.196 1.00 . A A . 38 GLN C 1 1
12 19205 1 1 38 GLN CA C 3.107 -14.098 -12.636 1.00 . A A . 38 GLN CA 1 1
12 19206 1 1 38 GLN CB C 1.964 -14.504 -11.703 1.00 . A A . 38 GLN CB 1 1
12 19207 1 1 38 GLN CD C -0.513 -14.414 -11.215 1.00 . A A . 38 GLN CD 1 1
12 19208 1 1 38 GLN CG C 0.596 -14.052 -12.184 1.00 . A A . 38 GLN CG 1 1
12 19209 1 1 38 GLN H H 4.016 -15.935 -12.109 1.00 . A A . 38 GLN H 1 1
12 19210 1 1 38 GLN HA H 2.721 -13.998 -13.639 1.00 . A A . 38 GLN HA 1 1
12 19211 1 1 38 GLN HB2 H 1.958 -15.591 -11.620 1.00 . A A . 38 GLN HB2 1 1
12 19212 1 1 38 GLN HB3 H 2.140 -14.071 -10.729 1.00 . A A . 38 GLN HB3 1 1
12 19213 1 1 38 GLN HE21 H -0.588 -16.259 -11.954 1.00 . A A . 38 GLN HE21 1 1
12 19214 1 1 38 GLN HE22 H -1.697 -15.916 -10.674 1.00 . A A . 38 GLN HE22 1 1
12 19215 1 1 38 GLN HG2 H 0.610 -12.969 -12.313 1.00 . A A . 38 GLN HG2 1 1
12 19216 1 1 38 GLN HG3 H 0.390 -14.521 -13.135 1.00 . A A . 38 GLN HG3 1 1
12 19217 1 1 38 GLN N N 4.137 -15.130 -12.654 1.00 . A A . 38 GLN N 1 1
12 19218 1 1 38 GLN NE2 N -0.982 -15.654 -11.289 1.00 . A A . 38 GLN NE2 1 1
12 19219 1 1 38 GLN O O 3.140 -11.702 -12.512 1.00 . A A . 38 GLN O 1 1
12 19220 1 1 38 GLN OE1 O -0.944 -13.588 -10.411 1.00 . A A . 38 GLN OE1 1 1
12 19221 1 1 39 GLN C C 5.736 -10.640 -12.133 1.00 . A A . 39 GLN C 1 1
12 19222 1 1 39 GLN CA C 5.449 -11.598 -10.983 1.00 . A A . 39 GLN CA 1 1
12 19223 1 1 39 GLN CB C 6.750 -11.950 -10.259 1.00 . A A . 39 GLN CB 1 1
12 19224 1 1 39 GLN CD C 5.544 -11.975 -8.040 1.00 . A A . 39 GLN CD 1 1
12 19225 1 1 39 GLN CG C 6.536 -12.680 -8.943 1.00 . A A . 39 GLN CG 1 1
12 19226 1 1 39 GLN H H 5.184 -13.682 -11.248 1.00 . A A . 39 GLN H 1 1
12 19227 1 1 39 GLN HA H 4.779 -11.116 -10.287 1.00 . A A . 39 GLN HA 1 1
12 19228 1 1 39 GLN HB2 H 7.347 -12.587 -10.913 1.00 . A A . 39 GLN HB2 1 1
12 19229 1 1 39 GLN HB3 H 7.292 -11.038 -10.056 1.00 . A A . 39 GLN HB3 1 1
12 19230 1 1 39 GLN HE21 H 4.048 -13.027 -8.819 1.00 . A A . 39 GLN HE21 1 1
12 19231 1 1 39 GLN HE22 H 3.609 -11.896 -7.589 1.00 . A A . 39 GLN HE22 1 1
12 19232 1 1 39 GLN HG2 H 6.166 -13.683 -9.155 1.00 . A A . 39 GLN HG2 1 1
12 19233 1 1 39 GLN HG3 H 7.482 -12.751 -8.427 1.00 . A A . 39 GLN HG3 1 1
12 19234 1 1 39 GLN N N 4.796 -12.810 -11.466 1.00 . A A . 39 GLN N 1 1
12 19235 1 1 39 GLN NE2 N 4.271 -12.334 -8.162 1.00 . A A . 39 GLN NE2 1 1
12 19236 1 1 39 GLN O O 5.635 -9.422 -11.979 1.00 . A A . 39 GLN O 1 1
12 19237 1 1 39 GLN OE1 O 5.916 -11.116 -7.239 1.00 . A A . 39 GLN OE1 1 1
12 19238 1 1 40 ALA C C 5.171 -9.606 -14.919 1.00 . A A . 40 ALA C 1 1
12 19239 1 1 40 ALA CA C 6.397 -10.388 -14.462 1.00 . A A . 40 ALA CA 1 1
12 19240 1 1 40 ALA CB C 6.912 -11.271 -15.589 1.00 . A A . 40 ALA CB 1 1
12 19241 1 1 40 ALA H H 6.159 -12.171 -13.346 1.00 . A A . 40 ALA H 1 1
12 19242 1 1 40 ALA HA H 7.179 -9.691 -14.198 1.00 . A A . 40 ALA HA 1 1
12 19243 1 1 40 ALA HB1 H 7.905 -11.619 -15.347 1.00 . A A . 40 ALA HB1 1 1
12 19244 1 1 40 ALA HB2 H 6.943 -10.700 -16.505 1.00 . A A . 40 ALA HB2 1 1
12 19245 1 1 40 ALA HB3 H 6.254 -12.117 -15.714 1.00 . A A . 40 ALA HB3 1 1
12 19246 1 1 40 ALA N N 6.096 -11.195 -13.285 1.00 . A A . 40 ALA N 1 1
12 19247 1 1 40 ALA O O 5.292 -8.555 -15.549 1.00 . A A . 40 ALA O 1 1
12 19248 1 1 41 MET C C 2.423 -8.317 -14.032 1.00 . A A . 41 MET C 1 1
12 19249 1 1 41 MET CA C 2.741 -9.473 -14.975 1.00 . A A . 41 MET CA 1 1
12 19250 1 1 41 MET CB C 1.592 -10.483 -14.968 1.00 . A A . 41 MET CB 1 1
12 19251 1 1 41 MET CE C 3.250 -10.579 -18.095 1.00 . A A . 41 MET CE 1 1
12 19252 1 1 41 MET CG C 1.750 -11.591 -15.996 1.00 . A A . 41 MET CG 1 1
12 19253 1 1 41 MET H H 3.957 -10.965 -14.094 1.00 . A A . 41 MET H 1 1
12 19254 1 1 41 MET HA H 2.860 -9.084 -15.975 1.00 . A A . 41 MET HA 1 1
12 19255 1 1 41 MET HB2 H 1.539 -10.936 -13.978 1.00 . A A . 41 MET HB2 1 1
12 19256 1 1 41 MET HB3 H 0.669 -9.961 -15.173 1.00 . A A . 41 MET HB3 1 1
12 19257 1 1 41 MET HE1 H 3.855 -10.617 -17.201 1.00 . A A . 41 MET HE1 1 1
12 19258 1 1 41 MET HE2 H 3.632 -11.283 -18.818 1.00 . A A . 41 MET HE2 1 1
12 19259 1 1 41 MET HE3 H 3.283 -9.582 -18.510 1.00 . A A . 41 MET HE3 1 1
12 19260 1 1 41 MET HG2 H 2.739 -12.036 -15.888 1.00 . A A . 41 MET HG2 1 1
12 19261 1 1 41 MET HG3 H 1.004 -12.348 -15.806 1.00 . A A . 41 MET HG3 1 1
12 19262 1 1 41 MET N N 3.990 -10.124 -14.597 1.00 . A A . 41 MET N 1 1
12 19263 1 1 41 MET O O 2.043 -7.231 -14.470 1.00 . A A . 41 MET O 1 1
12 19264 1 1 41 MET SD S 1.557 -11.001 -17.689 1.00 . A A . 41 MET SD 1 1
12 19265 1 1 42 LEU C C 3.330 -6.403 -11.816 1.00 . A A . 42 LEU C 1 1
12 19266 1 1 42 LEU CA C 2.313 -7.536 -11.729 1.00 . A A . 42 LEU CA 1 1
12 19267 1 1 42 LEU CB C 2.337 -8.152 -10.329 1.00 . A A . 42 LEU CB 1 1
12 19268 1 1 42 LEU CD1 C 1.345 -10.447 -10.509 1.00 . A A . 42 LEU CD1 1 1
12 19269 1 1 42 LEU CD2 C 0.947 -9.074 -8.458 1.00 . A A . 42 LEU CD2 1 1
12 19270 1 1 42 LEU CG C 1.147 -9.041 -9.965 1.00 . A A . 42 LEU CG 1 1
12 19271 1 1 42 LEU H H 2.889 -9.442 -12.445 1.00 . A A . 42 LEU H 1 1
12 19272 1 1 42 LEU HA H 1.329 -7.135 -11.920 1.00 . A A . 42 LEU HA 1 1
12 19273 1 1 42 LEU HB2 H 3.241 -8.756 -10.246 1.00 . A A . 42 LEU HB2 1 1
12 19274 1 1 42 LEU HB3 H 2.379 -7.343 -9.614 1.00 . A A . 42 LEU HB3 1 1
12 19275 1 1 42 LEU HD11 H 1.384 -10.413 -11.588 1.00 . A A . 42 LEU HD11 1 1
12 19276 1 1 42 LEU HD12 H 0.521 -11.072 -10.198 1.00 . A A . 42 LEU HD12 1 1
12 19277 1 1 42 LEU HD13 H 2.269 -10.854 -10.128 1.00 . A A . 42 LEU HD13 1 1
12 19278 1 1 42 LEU HD21 H -0.022 -8.664 -8.214 1.00 . A A . 42 LEU HD21 1 1
12 19279 1 1 42 LEU HD22 H 1.716 -8.484 -7.980 1.00 . A A . 42 LEU HD22 1 1
12 19280 1 1 42 LEU HD23 H 1.005 -10.094 -8.108 1.00 . A A . 42 LEU HD23 1 1
12 19281 1 1 42 LEU HG H 0.252 -8.632 -10.413 1.00 . A A . 42 LEU HG 1 1
12 19282 1 1 42 LEU N N 2.583 -8.557 -12.734 1.00 . A A . 42 LEU N 1 1
12 19283 1 1 42 LEU O O 3.030 -5.256 -11.484 1.00 . A A . 42 LEU O 1 1
12 19284 1 1 43 THR C C 5.673 -5.203 -13.824 1.00 . A A . 43 THR C 1 1
12 19285 1 1 43 THR CA C 5.599 -5.742 -12.400 1.00 . A A . 43 THR CA 1 1
12 19286 1 1 43 THR CB C 6.969 -6.334 -12.016 1.00 . A A . 43 THR CB 1 1
12 19287 1 1 43 THR CG2 C 7.409 -7.382 -13.027 1.00 . A A . 43 THR CG2 1 1
12 19288 1 1 43 THR H H 4.715 -7.663 -12.517 1.00 . A A . 43 THR H 1 1
12 19289 1 1 43 THR HA H 5.382 -4.927 -11.727 1.00 . A A . 43 THR HA 1 1
12 19290 1 1 43 THR HB H 6.881 -6.805 -11.047 1.00 . A A . 43 THR HB 1 1
12 19291 1 1 43 THR HG1 H 8.575 -5.491 -11.242 1.00 . A A . 43 THR HG1 1 1
12 19292 1 1 43 THR HG21 H 7.953 -6.903 -13.828 1.00 . A A . 43 THR HG21 1 1
12 19293 1 1 43 THR HG22 H 6.541 -7.881 -13.430 1.00 . A A . 43 THR HG22 1 1
12 19294 1 1 43 THR HG23 H 8.047 -8.104 -12.541 1.00 . A A . 43 THR HG23 1 1
12 19295 1 1 43 THR N N 4.537 -6.732 -12.268 1.00 . A A . 43 THR N 1 1
12 19296 1 1 43 THR O O 6.724 -4.745 -14.270 1.00 . A A . 43 THR O 1 1
12 19297 1 1 43 THR OG1 O 7.950 -5.293 -11.942 1.00 . A A . 43 THR OG1 1 1
12 19298 1 1 44 ASN C C 4.170 -3.284 -15.944 1.00 . A A . 44 ASN C 1 1
12 19299 1 1 44 ASN CA C 4.488 -4.775 -15.907 1.00 . A A . 44 ASN CA 1 1
12 19300 1 1 44 ASN CB C 3.434 -5.554 -16.697 1.00 . A A . 44 ASN CB 1 1
12 19301 1 1 44 ASN CG C 3.368 -5.126 -18.150 1.00 . A A . 44 ASN CG 1 1
12 19302 1 1 44 ASN H H 3.744 -5.637 -14.122 1.00 . A A . 44 ASN H 1 1
12 19303 1 1 44 ASN HA H 5.455 -4.936 -16.359 1.00 . A A . 44 ASN HA 1 1
12 19304 1 1 44 ASN HB2 H 3.677 -6.616 -16.653 1.00 . A A . 44 ASN HB2 1 1
12 19305 1 1 44 ASN HB3 H 2.465 -5.393 -16.249 1.00 . A A . 44 ASN HB3 1 1
12 19306 1 1 44 ASN HD21 H 5.344 -5.273 -18.309 1.00 . A A . 44 ASN HD21 1 1
12 19307 1 1 44 ASN HD22 H 4.512 -4.776 -19.739 1.00 . A A . 44 ASN HD22 1 1
12 19308 1 1 44 ASN N N 4.550 -5.259 -14.532 1.00 . A A . 44 ASN N 1 1
12 19309 1 1 44 ASN ND2 N 4.525 -5.051 -18.798 1.00 . A A . 44 ASN ND2 1 1
12 19310 1 1 44 ASN O O 3.008 -2.883 -15.867 1.00 . A A . 44 ASN O 1 1
12 19311 1 1 44 ASN OD1 O 2.290 -4.866 -18.684 1.00 . A A . 44 ASN OD1 1 1
12 19312 1 1 45 LYS C C 5.110 -0.511 -17.551 1.00 . A A . 45 LYS C 1 1
12 19313 1 1 45 LYS CA C 5.042 -1.018 -16.114 1.00 . A A . 45 LYS CA 1 1
12 19314 1 1 45 LYS CB C 6.117 -0.330 -15.268 1.00 . A A . 45 LYS CB 1 1
12 19315 1 1 45 LYS CD C 6.937 -1.676 -13.312 1.00 . A A . 45 LYS CD 1 1
12 19316 1 1 45 LYS CE C 8.344 -1.132 -13.125 1.00 . A A . 45 LYS CE 1 1
12 19317 1 1 45 LYS CG C 5.979 -0.593 -13.779 1.00 . A A . 45 LYS CG 1 1
12 19318 1 1 45 LYS H H 6.112 -2.845 -16.120 1.00 . A A . 45 LYS H 1 1
12 19319 1 1 45 LYS HA H 4.071 -0.782 -15.707 1.00 . A A . 45 LYS HA 1 1
12 19320 1 1 45 LYS HB2 H 7.092 -0.692 -15.593 1.00 . A A . 45 LYS HB2 1 1
12 19321 1 1 45 LYS HB3 H 6.058 0.736 -15.431 1.00 . A A . 45 LYS HB3 1 1
12 19322 1 1 45 LYS HD2 H 6.583 -2.077 -12.362 1.00 . A A . 45 LYS HD2 1 1
12 19323 1 1 45 LYS HD3 H 6.961 -2.465 -14.050 1.00 . A A . 45 LYS HD3 1 1
12 19324 1 1 45 LYS HE2 H 8.838 -1.085 -14.096 1.00 . A A . 45 LYS HE2 1 1
12 19325 1 1 45 LYS HE3 H 8.280 -0.137 -12.710 1.00 . A A . 45 LYS HE3 1 1
12 19326 1 1 45 LYS HG2 H 6.193 0.328 -13.236 1.00 . A A . 45 LYS HG2 1 1
12 19327 1 1 45 LYS HG3 H 4.965 -0.907 -13.569 1.00 . A A . 45 LYS HG3 1 1
12 19328 1 1 45 LYS HZ1 H 8.527 -2.571 -11.621 1.00 . A A . 45 LYS HZ1 1 1
12 19329 1 1 45 LYS HZ2 H 9.739 -1.390 -11.592 1.00 . A A . 45 LYS HZ2 1 1
12 19330 1 1 45 LYS HZ3 H 9.775 -2.610 -12.763 1.00 . A A . 45 LYS HZ3 1 1
12 19331 1 1 45 LYS N N 5.210 -2.465 -16.064 1.00 . A A . 45 LYS N 1 1
12 19332 1 1 45 LYS NZ N 9.153 -1.986 -12.211 1.00 . A A . 45 LYS NZ 1 1
12 19333 1 1 45 LYS O O 5.917 -0.987 -18.349 1.00 . A A . 45 LYS O 1 1
12 19334 1 1 46 ASP C C 3.785 2.489 -19.170 1.00 . A A . 46 ASP C 1 1
12 19335 1 1 46 ASP CA C 4.225 1.029 -19.214 1.00 . A A . 46 ASP CA 1 1
12 19336 1 1 46 ASP CB C 3.283 0.226 -20.111 1.00 . A A . 46 ASP CB 1 1
12 19337 1 1 46 ASP CG C 3.989 -0.907 -20.827 1.00 . A A . 46 ASP CG 1 1
12 19338 1 1 46 ASP H H 3.641 0.794 -17.193 1.00 . A A . 46 ASP H 1 1
12 19339 1 1 46 ASP HA H 5.223 0.980 -19.622 1.00 . A A . 46 ASP HA 1 1
12 19340 1 1 46 ASP HB2 H 2.485 -0.190 -19.496 1.00 . A A . 46 ASP HB2 1 1
12 19341 1 1 46 ASP HB3 H 2.853 0.884 -20.852 1.00 . A A . 46 ASP HB3 1 1
12 19342 1 1 46 ASP HD2 H 4.474 -2.700 -20.791 1.00 . A A . 46 ASP HD2 1 1
12 19343 1 1 46 ASP N N 4.260 0.457 -17.873 1.00 . A A . 46 ASP N 1 1
12 19344 1 1 46 ASP O O 3.148 2.927 -18.212 1.00 . A A . 46 ASP O 1 1
12 19345 1 1 46 ASP OD1 O 4.524 -0.670 -21.931 1.00 . A A . 46 ASP OD1 1 1
12 19346 1 1 46 ASP OD2 O 4.010 -2.031 -20.284 1.00 . A A . 46 ASP OD2 1 1
12 19347 1 1 47 GLU C C 2.256 4.827 -20.272 1.00 . A A . 47 GLU C 1 1
12 19348 1 1 47 GLU CA C 3.771 4.649 -20.292 1.00 . A A . 47 GLU CA 1 1
12 19349 1 1 47 GLU CB C 4.353 5.277 -21.560 1.00 . A A . 47 GLU CB 1 1
12 19350 1 1 47 GLU CD C 4.914 4.821 -23.981 1.00 . A A . 47 GLU CD 1 1
12 19351 1 1 47 GLU CG C 3.959 4.548 -22.835 1.00 . A A . 47 GLU CG 1 1
12 19352 1 1 47 GLU H H 4.637 2.832 -20.946 1.00 . A A . 47 GLU H 1 1
12 19353 1 1 47 GLU HA H 4.191 5.146 -19.431 1.00 . A A . 47 GLU HA 1 1
12 19354 1 1 47 GLU HB2 H 3.999 6.305 -21.628 1.00 . A A . 47 GLU HB2 1 1
12 19355 1 1 47 GLU HB3 H 5.430 5.273 -21.487 1.00 . A A . 47 GLU HB3 1 1
12 19356 1 1 47 GLU HE2 H 5.168 5.651 -25.624 1.00 . A A . 47 GLU HE2 1 1
12 19357 1 1 47 GLU HG2 H 3.946 3.477 -22.637 1.00 . A A . 47 GLU HG2 1 1
12 19358 1 1 47 GLU HG3 H 2.970 4.870 -23.127 1.00 . A A . 47 GLU HG3 1 1
12 19359 1 1 47 GLU N N 4.130 3.238 -20.213 1.00 . A A . 47 GLU N 1 1
12 19360 1 1 47 GLU O O 1.729 5.683 -19.561 1.00 . A A . 47 GLU O 1 1
12 19361 1 1 47 GLU OE1 O 6.063 4.335 -23.923 1.00 . A A . 47 GLU OE1 1 1
12 19362 1 1 47 GLU OE2 O 4.513 5.519 -24.935 1.00 . A A . 47 GLU OE2 1 1
12 19363 1 1 48 LYS C C -0.522 3.792 -19.774 1.00 . A A . 48 LYS C 1 1
12 19364 1 1 48 LYS CA C 0.106 4.079 -21.133 1.00 . A A . 48 LYS CA 1 1
12 19365 1 1 48 LYS CB C -0.418 3.081 -22.168 1.00 . A A . 48 LYS CB 1 1
12 19366 1 1 48 LYS CD C -0.592 0.872 -20.986 1.00 . A A . 48 LYS CD 1 1
12 19367 1 1 48 LYS CE C -0.879 -0.535 -21.487 1.00 . A A . 48 LYS CE 1 1
12 19368 1 1 48 LYS CG C 0.166 1.688 -22.020 1.00 . A A . 48 LYS CG 1 1
12 19369 1 1 48 LYS H H 2.037 3.351 -21.603 1.00 . A A . 48 LYS H 1 1
12 19370 1 1 48 LYS HA H -0.167 5.078 -21.439 1.00 . A A . 48 LYS HA 1 1
12 19371 1 1 48 LYS HB2 H -1.500 3.013 -22.063 1.00 . A A . 48 LYS HB2 1 1
12 19372 1 1 48 LYS HB3 H -0.177 3.446 -23.157 1.00 . A A . 48 LYS HB3 1 1
12 19373 1 1 48 LYS HD2 H 0.006 0.809 -20.077 1.00 . A A . 48 LYS HD2 1 1
12 19374 1 1 48 LYS HD3 H -1.528 1.366 -20.767 1.00 . A A . 48 LYS HD3 1 1
12 19375 1 1 48 LYS HE2 H 0.066 -1.045 -21.674 1.00 . A A . 48 LYS HE2 1 1
12 19376 1 1 48 LYS HE3 H -1.428 -1.069 -20.725 1.00 . A A . 48 LYS HE3 1 1
12 19377 1 1 48 LYS HG2 H 0.113 1.177 -22.982 1.00 . A A . 48 LYS HG2 1 1
12 19378 1 1 48 LYS HG3 H 1.199 1.771 -21.713 1.00 . A A . 48 LYS HG3 1 1
12 19379 1 1 48 LYS HZ1 H -2.442 -1.229 -22.688 1.00 . A A . 48 LYS HZ1 1 1
12 19380 1 1 48 LYS HZ2 H -1.071 -0.749 -23.556 1.00 . A A . 48 LYS HZ2 1 1
12 19381 1 1 48 LYS HZ3 H -2.101 0.416 -22.890 1.00 . A A . 48 LYS HZ3 1 1
12 19382 1 1 48 LYS N N 1.560 4.013 -21.059 1.00 . A A . 48 LYS N 1 1
12 19383 1 1 48 LYS NZ N -1.680 -0.523 -22.743 1.00 . A A . 48 LYS NZ 1 1
12 19384 1 1 48 LYS O O -1.591 4.310 -19.450 1.00 . A A . 48 LYS O 1 1
12 19385 1 1 49 VAL C C -0.292 3.809 -16.711 1.00 . A A . 49 VAL C 1 1
12 19386 1 1 49 VAL CA C -0.341 2.610 -17.652 1.00 . A A . 49 VAL CA 1 1
12 19387 1 1 49 VAL CB C 0.475 1.457 -17.041 1.00 . A A . 49 VAL CB 1 1
12 19388 1 1 49 VAL CG1 C 0.326 1.441 -15.527 1.00 . A A . 49 VAL CG1 1 1
12 19389 1 1 49 VAL CG2 C 0.049 0.126 -17.641 1.00 . A A . 49 VAL CG2 1 1
12 19390 1 1 49 VAL H H 0.995 2.582 -19.293 1.00 . A A . 49 VAL H 1 1
12 19391 1 1 49 VAL HA H -1.367 2.285 -17.751 1.00 . A A . 49 VAL HA 1 1
12 19392 1 1 49 VAL HB H 1.517 1.617 -17.275 1.00 . A A . 49 VAL HB 1 1
12 19393 1 1 49 VAL HG11 H 1.080 2.074 -15.084 1.00 . A A . 49 VAL HG11 1 1
12 19394 1 1 49 VAL HG12 H -0.655 1.806 -15.258 1.00 . A A . 49 VAL HG12 1 1
12 19395 1 1 49 VAL HG13 H 0.447 0.431 -15.164 1.00 . A A . 49 VAL HG13 1 1
12 19396 1 1 49 VAL HG21 H 0.877 -0.305 -18.184 1.00 . A A . 49 VAL HG21 1 1
12 19397 1 1 49 VAL HG22 H -0.252 -0.547 -16.851 1.00 . A A . 49 VAL HG22 1 1
12 19398 1 1 49 VAL HG23 H -0.781 0.284 -18.313 1.00 . A A . 49 VAL HG23 1 1
12 19399 1 1 49 VAL N N 0.149 2.964 -18.979 1.00 . A A . 49 VAL N 1 1
12 19400 1 1 49 VAL O O -1.210 4.029 -15.920 1.00 . A A . 49 VAL O 1 1
12 19401 1 1 50 LEU C C -0.263 6.673 -16.048 1.00 . A A . 50 LEU C 1 1
12 19402 1 1 50 LEU CA C 0.955 5.759 -15.958 1.00 . A A . 50 LEU CA 1 1
12 19403 1 1 50 LEU CB C 2.213 6.527 -16.368 1.00 . A A . 50 LEU CB 1 1
12 19404 1 1 50 LEU CD1 C 4.685 6.610 -16.778 1.00 . A A . 50 LEU CD1 1 1
12 19405 1 1 50 LEU CD2 C 3.765 5.107 -15.003 1.00 . A A . 50 LEU CD2 1 1
12 19406 1 1 50 LEU CG C 3.516 5.727 -16.371 1.00 . A A . 50 LEU CG 1 1
12 19407 1 1 50 LEU H H 1.483 4.355 -17.451 1.00 . A A . 50 LEU H 1 1
12 19408 1 1 50 LEU HA H 1.064 5.423 -14.938 1.00 . A A . 50 LEU HA 1 1
12 19409 1 1 50 LEU HB2 H 2.056 6.912 -17.376 1.00 . A A . 50 LEU HB2 1 1
12 19410 1 1 50 LEU HB3 H 2.333 7.353 -15.681 1.00 . A A . 50 LEU HB3 1 1
12 19411 1 1 50 LEU HD11 H 4.759 6.634 -17.855 1.00 . A A . 50 LEU HD11 1 1
12 19412 1 1 50 LEU HD12 H 5.598 6.214 -16.362 1.00 . A A . 50 LEU HD12 1 1
12 19413 1 1 50 LEU HD13 H 4.525 7.611 -16.405 1.00 . A A . 50 LEU HD13 1 1
12 19414 1 1 50 LEU HD21 H 4.828 5.027 -14.833 1.00 . A A . 50 LEU HD21 1 1
12 19415 1 1 50 LEU HD22 H 3.320 4.122 -14.968 1.00 . A A . 50 LEU HD22 1 1
12 19416 1 1 50 LEU HD23 H 3.323 5.730 -14.241 1.00 . A A . 50 LEU HD23 1 1
12 19417 1 1 50 LEU HG H 3.436 4.926 -17.093 1.00 . A A . 50 LEU HG 1 1
12 19418 1 1 50 LEU N N 0.785 4.581 -16.802 1.00 . A A . 50 LEU N 1 1
12 19419 1 1 50 LEU O O -0.637 7.325 -15.072 1.00 . A A . 50 LEU O 1 1
12 19420 1 1 51 LYS C C -3.109 7.293 -16.364 1.00 . A A . 51 LYS C 1 1
12 19421 1 1 51 LYS CA C -2.059 7.546 -17.441 1.00 . A A . 51 LYS CA 1 1
12 19422 1 1 51 LYS CB C -2.654 7.272 -18.823 1.00 . A A . 51 LYS CB 1 1
12 19423 1 1 51 LYS CD C -2.514 8.424 -21.051 1.00 . A A . 51 LYS CD 1 1
12 19424 1 1 51 LYS CE C -1.629 9.430 -21.771 1.00 . A A . 51 LYS CE 1 1
12 19425 1 1 51 LYS CG C -1.746 7.682 -19.969 1.00 . A A . 51 LYS CG 1 1
12 19426 1 1 51 LYS H H -0.535 6.174 -17.964 1.00 . A A . 51 LYS H 1 1
12 19427 1 1 51 LYS HA H -1.751 8.579 -17.389 1.00 . A A . 51 LYS HA 1 1
12 19428 1 1 51 LYS HB2 H -2.851 6.203 -18.906 1.00 . A A . 51 LYS HB2 1 1
12 19429 1 1 51 LYS HB3 H -3.583 7.814 -18.916 1.00 . A A . 51 LYS HB3 1 1
12 19430 1 1 51 LYS HD2 H -2.893 7.703 -21.775 1.00 . A A . 51 LYS HD2 1 1
12 19431 1 1 51 LYS HD3 H -3.343 8.949 -20.596 1.00 . A A . 51 LYS HD3 1 1
12 19432 1 1 51 LYS HE2 H -1.401 10.252 -21.092 1.00 . A A . 51 LYS HE2 1 1
12 19433 1 1 51 LYS HE3 H -0.711 8.940 -22.059 1.00 . A A . 51 LYS HE3 1 1
12 19434 1 1 51 LYS HG2 H -0.961 8.332 -19.583 1.00 . A A . 51 LYS HG2 1 1
12 19435 1 1 51 LYS HG3 H -1.302 6.796 -20.400 1.00 . A A . 51 LYS HG3 1 1
12 19436 1 1 51 LYS HZ1 H -1.818 10.855 -23.288 1.00 . A A . 51 LYS HZ1 1 1
12 19437 1 1 51 LYS HZ2 H -3.290 10.183 -22.791 1.00 . A A . 51 LYS HZ2 1 1
12 19438 1 1 51 LYS HZ3 H -2.237 9.287 -23.765 1.00 . A A . 51 LYS HZ3 1 1
12 19439 1 1 51 LYS N N -0.880 6.716 -17.224 1.00 . A A . 51 LYS N 1 1
12 19440 1 1 51 LYS NZ N -2.290 9.978 -22.989 1.00 . A A . 51 LYS NZ 1 1
12 19441 1 1 51 LYS O O -3.845 8.199 -15.974 1.00 . A A . 51 LYS O 1 1
12 19442 1 1 52 ALA C C -3.734 6.271 -13.501 1.00 . A A . 52 ALA C 1 1
12 19443 1 1 52 ALA CA C -4.130 5.683 -14.851 1.00 . A A . 52 ALA CA 1 1
12 19444 1 1 52 ALA CB C -4.245 4.169 -14.757 1.00 . A A . 52 ALA CB 1 1
12 19445 1 1 52 ALA H H -2.560 5.375 -16.235 1.00 . A A . 52 ALA H 1 1
12 19446 1 1 52 ALA HA H -5.097 6.075 -15.134 1.00 . A A . 52 ALA HA 1 1
12 19447 1 1 52 ALA HB1 H -3.521 3.711 -15.415 1.00 . A A . 52 ALA HB1 1 1
12 19448 1 1 52 ALA HB2 H -5.240 3.865 -15.048 1.00 . A A . 52 ALA HB2 1 1
12 19449 1 1 52 ALA HB3 H -4.056 3.856 -13.741 1.00 . A A . 52 ALA HB3 1 1
12 19450 1 1 52 ALA N N -3.172 6.054 -15.885 1.00 . A A . 52 ALA N 1 1
12 19451 1 1 52 ALA O O -4.584 6.754 -12.749 1.00 . A A . 52 ALA O 1 1
12 19452 1 1 53 LEU C C -2.254 8.240 -11.799 1.00 . A A . 53 LEU C 1 1
12 19453 1 1 53 LEU CA C -1.935 6.754 -11.935 1.00 . A A . 53 LEU CA 1 1
12 19454 1 1 53 LEU CB C -0.424 6.535 -11.839 1.00 . A A . 53 LEU CB 1 1
12 19455 1 1 53 LEU CD1 C 1.568 5.014 -11.907 1.00 . A A . 53 LEU CD1 1 1
12 19456 1 1 53 LEU CD2 C -0.517 4.289 -10.730 1.00 . A A . 53 LEU CD2 1 1
12 19457 1 1 53 LEU CG C 0.048 5.082 -11.900 1.00 . A A . 53 LEU CG 1 1
12 19458 1 1 53 LEU H H -1.815 5.829 -13.835 1.00 . A A . 53 LEU H 1 1
12 19459 1 1 53 LEU HA H -2.420 6.219 -11.133 1.00 . A A . 53 LEU HA 1 1
12 19460 1 1 53 LEU HB2 H 0.044 7.072 -12.665 1.00 . A A . 53 LEU HB2 1 1
12 19461 1 1 53 LEU HB3 H -0.089 6.954 -10.901 1.00 . A A . 53 LEU HB3 1 1
12 19462 1 1 53 LEU HD11 H 1.882 3.991 -12.042 1.00 . A A . 53 LEU HD11 1 1
12 19463 1 1 53 LEU HD12 H 1.949 5.388 -10.968 1.00 . A A . 53 LEU HD12 1 1
12 19464 1 1 53 LEU HD13 H 1.951 5.619 -12.717 1.00 . A A . 53 LEU HD13 1 1
12 19465 1 1 53 LEU HD21 H 0.286 3.767 -10.228 1.00 . A A . 53 LEU HD21 1 1
12 19466 1 1 53 LEU HD22 H -1.238 3.572 -11.096 1.00 . A A . 53 LEU HD22 1 1
12 19467 1 1 53 LEU HD23 H -0.997 4.962 -10.037 1.00 . A A . 53 LEU HD23 1 1
12 19468 1 1 53 LEU HG H -0.310 4.630 -12.814 1.00 . A A . 53 LEU HG 1 1
12 19469 1 1 53 LEU N N -2.443 6.227 -13.197 1.00 . A A . 53 LEU N 1 1
12 19470 1 1 53 LEU O O -2.256 8.784 -10.695 1.00 . A A . 53 LEU O 1 1
12 19471 1 1 54 GLU C C -4.167 10.571 -12.213 1.00 . A A . 54 GLU C 1 1
12 19472 1 1 54 GLU CA C -2.847 10.309 -12.932 1.00 . A A . 54 GLU CA 1 1
12 19473 1 1 54 GLU CB C -2.923 10.833 -14.367 1.00 . A A . 54 GLU CB 1 1
12 19474 1 1 54 GLU CD C -1.400 11.769 -16.153 1.00 . A A . 54 GLU CD 1 1
12 19475 1 1 54 GLU CG C -1.632 10.657 -15.149 1.00 . A A . 54 GLU CG 1 1
12 19476 1 1 54 GLU H H -2.507 8.398 -13.776 1.00 . A A . 54 GLU H 1 1
12 19477 1 1 54 GLU HA H -2.058 10.830 -12.410 1.00 . A A . 54 GLU HA 1 1
12 19478 1 1 54 GLU HB2 H -3.716 10.296 -14.887 1.00 . A A . 54 GLU HB2 1 1
12 19479 1 1 54 GLU HB3 H -3.162 11.886 -14.342 1.00 . A A . 54 GLU HB3 1 1
12 19480 1 1 54 GLU HE2 H -1.676 12.375 -17.888 1.00 . A A . 54 GLU HE2 1 1
12 19481 1 1 54 GLU HG2 H -0.798 10.639 -14.448 1.00 . A A . 54 GLU HG2 1 1
12 19482 1 1 54 GLU HG3 H -1.672 9.716 -15.679 1.00 . A A . 54 GLU HG3 1 1
12 19483 1 1 54 GLU N N -2.524 8.887 -12.927 1.00 . A A . 54 GLU N 1 1
12 19484 1 1 54 GLU O O -4.290 11.525 -11.445 1.00 . A A . 54 GLU O 1 1
12 19485 1 1 54 GLU OE1 O -0.760 12.777 -15.784 1.00 . A A . 54 GLU OE1 1 1
12 19486 1 1 54 GLU OE2 O -1.859 11.634 -17.306 1.00 . A A . 54 GLU OE2 1 1
12 19487 1 1 55 ARG C C -6.438 9.366 -10.406 1.00 . A A . 55 ARG C 1 1
12 19488 1 1 55 ARG CA C -6.465 9.855 -11.850 1.00 . A A . 55 ARG CA 1 1
12 19489 1 1 55 ARG CB C -7.513 9.076 -12.645 1.00 . A A . 55 ARG CB 1 1
12 19490 1 1 55 ARG CD C -9.423 10.307 -11.571 1.00 . A A . 55 ARG CD 1 1
12 19491 1 1 55 ARG CG C -8.848 8.945 -11.929 1.00 . A A . 55 ARG CG 1 1
12 19492 1 1 55 ARG CZ C -11.586 11.474 -11.630 1.00 . A A . 55 ARG CZ 1 1
12 19493 1 1 55 ARG H H -4.994 8.976 -13.092 1.00 . A A . 55 ARG H 1 1
12 19494 1 1 55 ARG HA H -6.727 10.903 -11.858 1.00 . A A . 55 ARG HA 1 1
12 19495 1 1 55 ARG HB2 H -7.679 9.590 -13.591 1.00 . A A . 55 ARG HB2 1 1
12 19496 1 1 55 ARG HB3 H -7.136 8.083 -12.838 1.00 . A A . 55 ARG HB3 1 1
12 19497 1 1 55 ARG HD2 H -9.293 10.476 -10.502 1.00 . A A . 55 ARG HD2 1 1
12 19498 1 1 55 ARG HD3 H -8.884 11.066 -12.119 1.00 . A A . 55 ARG HD3 1 1
12 19499 1 1 55 ARG HE H -11.262 9.636 -12.334 1.00 . A A . 55 ARG HE 1 1
12 19500 1 1 55 ARG HG2 H -9.550 8.425 -12.581 1.00 . A A . 55 ARG HG2 1 1
12 19501 1 1 55 ARG HG3 H -8.707 8.374 -11.024 1.00 . A A . 55 ARG HG3 1 1
12 19502 1 1 55 ARG HH11 H -10.077 12.523 -10.792 1.00 . A A . 55 ARG HH11 1 1
12 19503 1 1 55 ARG HH12 H -11.607 13.334 -10.840 1.00 . A A . 55 ARG HH12 1 1
12 19504 1 1 55 ARG HH21 H -13.282 10.692 -12.403 1.00 . A A . 55 ARG HH21 1 1
12 19505 1 1 55 ARG HH22 H -13.431 12.291 -11.757 1.00 . A A . 55 ARG HH22 1 1
12 19506 1 1 55 ARG N N -5.153 9.717 -12.470 1.00 . A A . 55 ARG N 1 1
12 19507 1 1 55 ARG NE N -10.843 10.406 -11.896 1.00 . A A . 55 ARG NE 1 1
12 19508 1 1 55 ARG NH1 N -11.046 12.530 -11.038 1.00 . A A . 55 ARG NH1 1 1
12 19509 1 1 55 ARG NH2 N -12.872 11.487 -11.957 1.00 . A A . 55 ARG NH2 1 1
12 19510 1 1 55 ARG O O -7.147 9.891 -9.546 1.00 . A A . 55 ARG O 1 1
12 19511 1 1 56 THR C C -4.729 8.732 -7.880 1.00 . A A . 56 THR C 1 1
12 19512 1 1 56 THR CA C -5.496 7.793 -8.804 1.00 . A A . 56 THR CA 1 1
12 19513 1 1 56 THR CB C -4.788 6.425 -8.830 1.00 . A A . 56 THR CB 1 1
12 19514 1 1 56 THR CG2 C -5.393 5.522 -9.895 1.00 . A A . 56 THR CG2 1 1
12 19515 1 1 56 THR H H -5.075 7.979 -10.870 1.00 . A A . 56 THR H 1 1
12 19516 1 1 56 THR HA H -6.493 7.652 -8.413 1.00 . A A . 56 THR HA 1 1
12 19517 1 1 56 THR HB H -4.914 5.953 -7.866 1.00 . A A . 56 THR HB 1 1
12 19518 1 1 56 THR HG1 H -2.886 6.304 -8.323 1.00 . A A . 56 THR HG1 1 1
12 19519 1 1 56 THR HG21 H -4.661 5.335 -10.666 1.00 . A A . 56 THR HG21 1 1
12 19520 1 1 56 THR HG22 H -6.257 6.005 -10.327 1.00 . A A . 56 THR HG22 1 1
12 19521 1 1 56 THR HG23 H -5.690 4.586 -9.447 1.00 . A A . 56 THR HG23 1 1
12 19522 1 1 56 THR N N -5.614 8.355 -10.143 1.00 . A A . 56 THR N 1 1
12 19523 1 1 56 THR O O -5.154 8.992 -6.753 1.00 . A A . 56 THR O 1 1
12 19524 1 1 56 THR OG1 O -3.390 6.601 -9.085 1.00 . A A . 56 THR OG1 1 1
12 19525 1 1 57 ARG C C -3.583 11.355 -7.116 1.00 . A A . 57 ARG C 1 1
12 19526 1 1 57 ARG CA C -2.773 10.147 -7.579 1.00 . A A . 57 ARG CA 1 1
12 19527 1 1 57 ARG CB C -1.568 10.612 -8.399 1.00 . A A . 57 ARG CB 1 1
12 19528 1 1 57 ARG CD C -0.694 12.260 -10.083 1.00 . A A . 57 ARG CD 1 1
12 19529 1 1 57 ARG CG C -1.929 11.573 -9.520 1.00 . A A . 57 ARG CG 1 1
12 19530 1 1 57 ARG CZ C 1.628 11.650 -10.611 1.00 . A A . 57 ARG CZ 1 1
12 19531 1 1 57 ARG H H -3.313 8.992 -9.267 1.00 . A A . 57 ARG H 1 1
12 19532 1 1 57 ARG HA H -2.421 9.611 -6.710 1.00 . A A . 57 ARG HA 1 1
12 19533 1 1 57 ARG HB2 H -0.868 11.112 -7.729 1.00 . A A . 57 ARG HB2 1 1
12 19534 1 1 57 ARG HB3 H -1.091 9.747 -8.834 1.00 . A A . 57 ARG HB3 1 1
12 19535 1 1 57 ARG HD2 H -0.973 12.805 -10.985 1.00 . A A . 57 ARG HD2 1 1
12 19536 1 1 57 ARG HD3 H -0.320 12.956 -9.348 1.00 . A A . 57 ARG HD3 1 1
12 19537 1 1 57 ARG HE H 0.110 10.362 -10.493 1.00 . A A . 57 ARG HE 1 1
12 19538 1 1 57 ARG HG2 H -2.419 11.017 -10.319 1.00 . A A . 57 ARG HG2 1 1
12 19539 1 1 57 ARG HG3 H -2.603 12.322 -9.136 1.00 . A A . 57 ARG HG3 1 1
12 19540 1 1 57 ARG HH11 H 1.319 13.620 -10.286 1.00 . A A . 57 ARG HH11 1 1
12 19541 1 1 57 ARG HH12 H 2.952 13.176 -10.658 1.00 . A A . 57 ARG HH12 1 1
12 19542 1 1 57 ARG HH21 H 2.256 9.765 -10.985 1.00 . A A . 57 ARG HH21 1 1
12 19543 1 1 57 ARG HH22 H 3.484 10.984 -11.057 1.00 . A A . 57 ARG HH22 1 1
12 19544 1 1 57 ARG N N -3.600 9.238 -8.363 1.00 . A A . 57 ARG N 1 1
12 19545 1 1 57 ARG NE N 0.361 11.305 -10.413 1.00 . A A . 57 ARG NE 1 1
12 19546 1 1 57 ARG NH1 N 1.996 12.919 -10.510 1.00 . A A . 57 ARG NH1 1 1
12 19547 1 1 57 ARG NH2 N 2.530 10.723 -10.908 1.00 . A A . 57 ARG NH2 1 1
12 19548 1 1 57 ARG O O -3.280 11.960 -6.089 1.00 . A A . 57 ARG O 1 1
12 19549 1 1 58 GLN C C -6.213 12.592 -6.246 1.00 . A A . 58 GLN C 1 1
12 19550 1 1 58 GLN CA C -5.464 12.836 -7.552 1.00 . A A . 58 GLN CA 1 1
12 19551 1 1 58 GLN CB C -6.460 13.100 -8.683 1.00 . A A . 58 GLN CB 1 1
12 19552 1 1 58 GLN CD C -5.490 15.267 -9.547 1.00 . A A . 58 GLN CD 1 1
12 19553 1 1 58 GLN CG C -5.853 13.832 -9.869 1.00 . A A . 58 GLN CG 1 1
12 19554 1 1 58 GLN H H -4.804 11.178 -8.690 1.00 . A A . 58 GLN H 1 1
12 19555 1 1 58 GLN HA H -4.831 13.702 -7.434 1.00 . A A . 58 GLN HA 1 1
12 19556 1 1 58 GLN HB2 H -6.847 12.142 -9.030 1.00 . A A . 58 GLN HB2 1 1
12 19557 1 1 58 GLN HB3 H -7.274 13.697 -8.299 1.00 . A A . 58 GLN HB3 1 1
12 19558 1 1 58 GLN HE21 H -3.716 14.690 -8.859 1.00 . A A . 58 GLN HE21 1 1
12 19559 1 1 58 GLN HE22 H -4.030 16.388 -8.794 1.00 . A A . 58 GLN HE22 1 1
12 19560 1 1 58 GLN HG2 H -4.952 13.304 -10.182 1.00 . A A . 58 GLN HG2 1 1
12 19561 1 1 58 GLN HG3 H -6.566 13.829 -10.680 1.00 . A A . 58 GLN HG3 1 1
12 19562 1 1 58 GLN N N -4.612 11.699 -7.883 1.00 . A A . 58 GLN N 1 1
12 19563 1 1 58 GLN NE2 N -4.291 15.470 -9.012 1.00 . A A . 58 GLN NE2 1 1
12 19564 1 1 58 GLN O O -6.365 13.499 -5.427 1.00 . A A . 58 GLN O 1 1
12 19565 1 1 58 GLN OE1 O -6.279 16.186 -9.775 1.00 . A A . 58 GLN OE1 1 1
12 19566 1 1 59 LEU C C -6.472 10.464 -3.781 1.00 . A A . 59 LEU C 1 1
12 19567 1 1 59 LEU CA C -7.416 11.000 -4.852 1.00 . A A . 59 LEU CA 1 1
12 19568 1 1 59 LEU CB C -8.483 9.954 -5.176 1.00 . A A . 59 LEU CB 1 1
12 19569 1 1 59 LEU CD1 C -9.320 9.048 -7.358 1.00 . A A . 59 LEU CD1 1 1
12 19570 1 1 59 LEU CD2 C -10.774 10.561 -5.996 1.00 . A A . 59 LEU CD2 1 1
12 19571 1 1 59 LEU CG C -9.345 10.235 -6.407 1.00 . A A . 59 LEU CG 1 1
12 19572 1 1 59 LEU H H -6.530 10.683 -6.747 1.00 . A A . 59 LEU H 1 1
12 19573 1 1 59 LEU HA H -7.897 11.890 -4.476 1.00 . A A . 59 LEU HA 1 1
12 19574 1 1 59 LEU HB2 H -7.979 9.001 -5.332 1.00 . A A . 59 LEU HB2 1 1
12 19575 1 1 59 LEU HB3 H -9.141 9.879 -4.321 1.00 . A A . 59 LEU HB3 1 1
12 19576 1 1 59 LEU HD11 H -8.310 8.884 -7.701 1.00 . A A . 59 LEU HD11 1 1
12 19577 1 1 59 LEU HD12 H -9.959 9.252 -8.205 1.00 . A A . 59 LEU HD12 1 1
12 19578 1 1 59 LEU HD13 H -9.674 8.167 -6.844 1.00 . A A . 59 LEU HD13 1 1
12 19579 1 1 59 LEU HD21 H -11.263 9.660 -5.652 1.00 . A A . 59 LEU HD21 1 1
12 19580 1 1 59 LEU HD22 H -11.310 10.960 -6.845 1.00 . A A . 59 LEU HD22 1 1
12 19581 1 1 59 LEU HD23 H -10.762 11.291 -5.201 1.00 . A A . 59 LEU HD23 1 1
12 19582 1 1 59 LEU HG H -8.944 11.091 -6.932 1.00 . A A . 59 LEU HG 1 1
12 19583 1 1 59 LEU N N -6.681 11.363 -6.059 1.00 . A A . 59 LEU N 1 1
12 19584 1 1 59 LEU O O -6.909 9.878 -2.790 1.00 . A A . 59 LEU O 1 1
12 19585 1 1 60 ASP C C -4.163 8.687 -2.944 1.00 . A A . 60 ASP C 1 1
12 19586 1 1 60 ASP CA C -4.169 10.209 -3.035 1.00 . A A . 60 ASP CA 1 1
12 19587 1 1 60 ASP CB C -4.426 10.815 -1.654 1.00 . A A . 60 ASP CB 1 1
12 19588 1 1 60 ASP CG C -3.212 10.726 -0.749 1.00 . A A . 60 ASP CG 1 1
12 19589 1 1 60 ASP H H -4.888 11.143 -4.793 1.00 . A A . 60 ASP H 1 1
12 19590 1 1 60 ASP HA H -3.203 10.540 -3.388 1.00 . A A . 60 ASP HA 1 1
12 19591 1 1 60 ASP HB2 H -4.699 11.863 -1.776 1.00 . A A . 60 ASP HB2 1 1
12 19592 1 1 60 ASP HB3 H -5.242 10.287 -1.184 1.00 . A A . 60 ASP HB3 1 1
12 19593 1 1 60 ASP HD2 H -2.242 9.685 0.446 1.00 . A A . 60 ASP HD2 1 1
12 19594 1 1 60 ASP N N -5.175 10.669 -3.985 1.00 . A A . 60 ASP N 1 1
12 19595 1 1 60 ASP O O -4.628 8.112 -1.959 1.00 . A A . 60 ASP O 1 1
12 19596 1 1 60 ASP OD1 O -2.448 11.713 -0.682 1.00 . A A . 60 ASP OD1 1 1
12 19597 1 1 60 ASP OD2 O -3.027 9.672 -0.106 1.00 . A A . 60 ASP OD2 1 1
12 19598 1 1 61 ILE C C -2.165 6.105 -4.362 1.00 . A A . 61 ILE C 1 1
12 19599 1 1 61 ILE CA C -3.569 6.584 -4.014 1.00 . A A . 61 ILE CA 1 1
12 19600 1 1 61 ILE CB C -4.566 6.000 -5.032 1.00 . A A . 61 ILE CB 1 1
12 19601 1 1 61 ILE CD1 C -6.946 6.219 -5.910 1.00 . A A . 61 ILE CD1 1 1
12 19602 1 1 61 ILE CG1 C -5.938 6.659 -4.872 1.00 . A A . 61 ILE CG1 1 1
12 19603 1 1 61 ILE CG2 C -4.675 4.493 -4.863 1.00 . A A . 61 ILE CG2 1 1
12 19604 1 1 61 ILE H H -3.281 8.553 -4.733 1.00 . A A . 61 ILE H 1 1
12 19605 1 1 61 ILE HA H -3.831 6.215 -3.032 1.00 . A A . 61 ILE HA 1 1
12 19606 1 1 61 ILE HB H -4.192 6.202 -6.024 1.00 . A A . 61 ILE HB 1 1
12 19607 1 1 61 ILE HD11 H -6.454 5.607 -6.652 1.00 . A A . 61 ILE HD11 1 1
12 19608 1 1 61 ILE HD12 H -7.729 5.649 -5.433 1.00 . A A . 61 ILE HD12 1 1
12 19609 1 1 61 ILE HD13 H -7.374 7.089 -6.388 1.00 . A A . 61 ILE HD13 1 1
12 19610 1 1 61 ILE HG12 H -6.326 6.408 -3.885 1.00 . A A . 61 ILE HG12 1 1
12 19611 1 1 61 ILE HG13 H -5.825 7.731 -4.952 1.00 . A A . 61 ILE HG13 1 1
12 19612 1 1 61 ILE HG21 H -3.688 4.073 -4.730 1.00 . A A . 61 ILE HG21 1 1
12 19613 1 1 61 ILE HG22 H -5.279 4.270 -3.997 1.00 . A A . 61 ILE HG22 1 1
12 19614 1 1 61 ILE HG23 H -5.133 4.063 -5.742 1.00 . A A . 61 ILE HG23 1 1
12 19615 1 1 61 ILE N N -3.636 8.040 -3.978 1.00 . A A . 61 ILE N 1 1
12 19616 1 1 61 ILE O O -1.544 6.569 -5.320 1.00 . A A . 61 ILE O 1 1
12 19617 1 1 62 PRO C C -0.236 3.724 -5.031 1.00 . A A . 62 PRO C 1 1
12 19618 1 1 62 PRO CA C -0.312 4.589 -3.778 1.00 . A A . 62 PRO CA 1 1
12 19619 1 1 62 PRO CB C -0.089 3.737 -2.525 1.00 . A A . 62 PRO CB 1 1
12 19620 1 1 62 PRO CD C -2.333 4.555 -2.411 1.00 . A A . 62 PRO CD 1 1
12 19621 1 1 62 PRO CG C -1.459 3.383 -2.059 1.00 . A A . 62 PRO CG 1 1
12 19622 1 1 62 PRO HA H 0.441 5.362 -3.828 1.00 . A A . 62 PRO HA 1 1
12 19623 1 1 62 PRO HB2 H 0.490 2.843 -2.754 1.00 . A A . 62 PRO HB2 1 1
12 19624 1 1 62 PRO HB3 H 0.443 4.313 -1.783 1.00 . A A . 62 PRO HB3 1 1
12 19625 1 1 62 PRO HD2 H -3.341 4.228 -2.665 1.00 . A A . 62 PRO HD2 1 1
12 19626 1 1 62 PRO HD3 H -2.377 5.253 -1.588 1.00 . A A . 62 PRO HD3 1 1
12 19627 1 1 62 PRO HG2 H -1.804 2.505 -2.605 1.00 . A A . 62 PRO HG2 1 1
12 19628 1 1 62 PRO HG3 H -1.454 3.227 -0.991 1.00 . A A . 62 PRO HG3 1 1
12 19629 1 1 62 PRO N N -1.650 5.153 -3.570 1.00 . A A . 62 PRO N 1 1
12 19630 1 1 62 PRO O O -1.151 2.953 -5.321 1.00 . A A . 62 PRO O 1 1
12 19631 1 1 63 ASP C C 1.234 1.604 -6.677 1.00 . A A . 63 ASP C 1 1
12 19632 1 1 63 ASP CA C 1.056 3.086 -6.993 1.00 . A A . 63 ASP CA 1 1
12 19633 1 1 63 ASP CB C 2.273 3.606 -7.759 1.00 . A A . 63 ASP CB 1 1
12 19634 1 1 63 ASP CG C 2.339 5.120 -7.780 1.00 . A A . 63 ASP CG 1 1
12 19635 1 1 63 ASP H H 1.554 4.488 -5.487 1.00 . A A . 63 ASP H 1 1
12 19636 1 1 63 ASP HA H 0.176 3.207 -7.606 1.00 . A A . 63 ASP HA 1 1
12 19637 1 1 63 ASP HB2 H 3.176 3.221 -7.286 1.00 . A A . 63 ASP HB2 1 1
12 19638 1 1 63 ASP HB3 H 2.226 3.251 -8.778 1.00 . A A . 63 ASP HB3 1 1
12 19639 1 1 63 ASP HD2 H 3.372 6.632 -7.458 1.00 . A A . 63 ASP HD2 1 1
12 19640 1 1 63 ASP N N 0.859 3.857 -5.770 1.00 . A A . 63 ASP N 1 1
12 19641 1 1 63 ASP O O 1.223 0.763 -7.576 1.00 . A A . 63 ASP O 1 1
12 19642 1 1 63 ASP OD1 O 1.330 5.754 -8.156 1.00 . A A . 63 ASP OD1 1 1
12 19643 1 1 63 ASP OD2 O 3.400 5.673 -7.420 1.00 . A A . 63 ASP OD2 1 1
12 19644 1 1 64 GLU C C 0.256 -0.848 -4.997 1.00 . A A . 64 GLU C 1 1
12 19645 1 1 64 GLU CA C 1.578 -0.089 -4.962 1.00 . A A . 64 GLU CA 1 1
12 19646 1 1 64 GLU CB C 2.167 -0.131 -3.551 1.00 . A A . 64 GLU CB 1 1
12 19647 1 1 64 GLU CD C 4.145 0.487 -2.106 1.00 . A A . 64 GLU CD 1 1
12 19648 1 1 64 GLU CG C 3.345 0.808 -3.355 1.00 . A A . 64 GLU CG 1 1
12 19649 1 1 64 GLU H H 1.395 2.007 -4.725 1.00 . A A . 64 GLU H 1 1
12 19650 1 1 64 GLU HA H 2.269 -0.561 -5.645 1.00 . A A . 64 GLU HA 1 1
12 19651 1 1 64 GLU HB2 H 1.384 0.146 -2.844 1.00 . A A . 64 GLU HB2 1 1
12 19652 1 1 64 GLU HB3 H 2.498 -1.138 -3.342 1.00 . A A . 64 GLU HB3 1 1
12 19653 1 1 64 GLU HE2 H 4.097 0.108 -0.288 1.00 . A A . 64 GLU HE2 1 1
12 19654 1 1 64 GLU HG2 H 4.002 0.733 -4.221 1.00 . A A . 64 GLU HG2 1 1
12 19655 1 1 64 GLU HG3 H 2.974 1.820 -3.275 1.00 . A A . 64 GLU HG3 1 1
12 19656 1 1 64 GLU N N 1.396 1.292 -5.394 1.00 . A A . 64 GLU N 1 1
12 19657 1 1 64 GLU O O 0.224 -2.051 -5.257 1.00 . A A . 64 GLU O 1 1
12 19658 1 1 64 GLU OE1 O 5.388 0.416 -2.202 1.00 . A A . 64 GLU OE1 1 1
12 19659 1 1 64 GLU OE2 O 3.529 0.307 -1.036 1.00 . A A . 64 GLU OE2 1 1
12 19660 1 1 65 LYS C C -2.876 -0.487 -6.056 1.00 . A A . 65 LYS C 1 1
12 19661 1 1 65 LYS CA C -2.163 -0.742 -4.732 1.00 . A A . 65 LYS CA 1 1
12 19662 1 1 65 LYS CB C -2.998 -0.188 -3.576 1.00 . A A . 65 LYS CB 1 1
12 19663 1 1 65 LYS CD C -4.327 1.730 -2.647 1.00 . A A . 65 LYS CD 1 1
12 19664 1 1 65 LYS CE C -5.459 0.819 -2.197 1.00 . A A . 65 LYS CE 1 1
12 19665 1 1 65 LYS CG C -3.614 1.170 -3.865 1.00 . A A . 65 LYS CG 1 1
12 19666 1 1 65 LYS H H -0.746 0.819 -4.532 1.00 . A A . 65 LYS H 1 1
12 19667 1 1 65 LYS HA H -2.042 -1.806 -4.602 1.00 . A A . 65 LYS HA 1 1
12 19668 1 1 65 LYS HB2 H -3.802 -0.893 -3.367 1.00 . A A . 65 LYS HB2 1 1
12 19669 1 1 65 LYS HB3 H -2.367 -0.096 -2.704 1.00 . A A . 65 LYS HB3 1 1
12 19670 1 1 65 LYS HD2 H -3.611 1.833 -1.832 1.00 . A A . 65 LYS HD2 1 1
12 19671 1 1 65 LYS HD3 H -4.734 2.700 -2.893 1.00 . A A . 65 LYS HD3 1 1
12 19672 1 1 65 LYS HE2 H -6.309 1.432 -1.896 1.00 . A A . 65 LYS HE2 1 1
12 19673 1 1 65 LYS HE3 H -5.751 0.191 -3.026 1.00 . A A . 65 LYS HE3 1 1
12 19674 1 1 65 LYS HG2 H -2.824 1.861 -4.162 1.00 . A A . 65 LYS HG2 1 1
12 19675 1 1 65 LYS HG3 H -4.325 1.067 -4.672 1.00 . A A . 65 LYS HG3 1 1
12 19676 1 1 65 LYS HZ1 H -5.467 -0.994 -1.159 1.00 . A A . 65 LYS HZ1 1 1
12 19677 1 1 65 LYS HZ2 H -5.391 0.369 -0.159 1.00 . A A . 65 LYS HZ2 1 1
12 19678 1 1 65 LYS HZ3 H -4.020 -0.128 -1.017 1.00 . A A . 65 LYS HZ3 1 1
12 19679 1 1 65 LYS N N -0.835 -0.137 -4.732 1.00 . A A . 65 LYS N 1 1
12 19680 1 1 65 LYS NZ N -5.056 -0.044 -1.053 1.00 . A A . 65 LYS NZ 1 1
12 19681 1 1 65 LYS O O -3.684 -1.300 -6.505 1.00 . A A . 65 LYS O 1 1
12 19682 1 1 66 THR C C -2.621 0.166 -9.091 1.00 . A A . 66 THR C 1 1
12 19683 1 1 66 THR CA C -3.182 1.009 -7.952 1.00 . A A . 66 THR CA 1 1
12 19684 1 1 66 THR CB C -2.965 2.499 -8.276 1.00 . A A . 66 THR CB 1 1
12 19685 1 1 66 THR CG2 C -3.564 2.851 -9.630 1.00 . A A . 66 THR CG2 1 1
12 19686 1 1 66 THR H H -1.918 1.255 -6.272 1.00 . A A . 66 THR H 1 1
12 19687 1 1 66 THR HA H -4.244 0.830 -7.874 1.00 . A A . 66 THR HA 1 1
12 19688 1 1 66 THR HB H -1.902 2.693 -8.308 1.00 . A A . 66 THR HB 1 1
12 19689 1 1 66 THR HG1 H -3.360 4.237 -7.432 1.00 . A A . 66 THR HG1 1 1
12 19690 1 1 66 THR HG21 H -4.630 2.679 -9.607 1.00 . A A . 66 THR HG21 1 1
12 19691 1 1 66 THR HG22 H -3.115 2.234 -10.393 1.00 . A A . 66 THR HG22 1 1
12 19692 1 1 66 THR HG23 H -3.372 3.891 -9.848 1.00 . A A . 66 THR HG23 1 1
12 19693 1 1 66 THR N N -2.570 0.647 -6.679 1.00 . A A . 66 THR N 1 1
12 19694 1 1 66 THR O O -3.315 -0.115 -10.068 1.00 . A A . 66 THR O 1 1
12 19695 1 1 66 THR OG1 O -3.559 3.314 -7.259 1.00 . A A . 66 THR OG1 1 1
12 19696 1 1 67 MET C C -1.553 -2.270 -10.323 1.00 . A A . 67 MET C 1 1
12 19697 1 1 67 MET CA C -0.707 -1.049 -9.977 1.00 . A A . 67 MET CA 1 1
12 19698 1 1 67 MET CB C 0.676 -1.491 -9.497 1.00 . A A . 67 MET CB 1 1
12 19699 1 1 67 MET CE C 1.514 -0.193 -12.761 1.00 . A A . 67 MET CE 1 1
12 19700 1 1 67 MET CG C 1.811 -0.637 -10.041 1.00 . A A . 67 MET CG 1 1
12 19701 1 1 67 MET H H -0.857 0.021 -8.157 1.00 . A A . 67 MET H 1 1
12 19702 1 1 67 MET HA H -0.593 -0.442 -10.863 1.00 . A A . 67 MET HA 1 1
12 19703 1 1 67 MET HB2 H 0.696 -1.437 -8.408 1.00 . A A . 67 MET HB2 1 1
12 19704 1 1 67 MET HB3 H 0.844 -2.512 -9.807 1.00 . A A . 67 MET HB3 1 1
12 19705 1 1 67 MET HE1 H 2.175 0.162 -13.538 1.00 . A A . 67 MET HE1 1 1
12 19706 1 1 67 MET HE2 H 0.711 -0.764 -13.203 1.00 . A A . 67 MET HE2 1 1
12 19707 1 1 67 MET HE3 H 1.104 0.650 -12.224 1.00 . A A . 67 MET HE3 1 1
12 19708 1 1 67 MET HG2 H 1.457 0.386 -10.164 1.00 . A A . 67 MET HG2 1 1
12 19709 1 1 67 MET HG3 H 2.621 -0.643 -9.328 1.00 . A A . 67 MET HG3 1 1
12 19710 1 1 67 MET N N -1.360 -0.235 -8.959 1.00 . A A . 67 MET N 1 1
12 19711 1 1 67 MET O O -1.962 -2.469 -11.466 1.00 . A A . 67 MET O 1 1
12 19712 1 1 67 MET SD S 2.430 -1.233 -11.626 1.00 . A A . 67 MET SD 1 1
12 19713 1 1 68 PRO C C -4.091 -4.020 -9.752 1.00 . A A . 68 PRO C 1 1
12 19714 1 1 68 PRO CA C -2.621 -4.326 -9.484 1.00 . A A . 68 PRO CA 1 1
12 19715 1 1 68 PRO CB C -2.461 -5.050 -8.145 1.00 . A A . 68 PRO CB 1 1
12 19716 1 1 68 PRO CD C -1.366 -2.936 -7.922 1.00 . A A . 68 PRO CD 1 1
12 19717 1 1 68 PRO CG C -2.154 -3.970 -7.165 1.00 . A A . 68 PRO CG 1 1
12 19718 1 1 68 PRO HA H -2.233 -4.947 -10.279 1.00 . A A . 68 PRO HA 1 1
12 19719 1 1 68 PRO HB2 H -3.373 -5.581 -7.871 1.00 . A A . 68 PRO HB2 1 1
12 19720 1 1 68 PRO HB3 H -1.653 -5.763 -8.212 1.00 . A A . 68 PRO HB3 1 1
12 19721 1 1 68 PRO HD2 H -1.581 -1.933 -7.553 1.00 . A A . 68 PRO HD2 1 1
12 19722 1 1 68 PRO HD3 H -0.307 -3.132 -7.837 1.00 . A A . 68 PRO HD3 1 1
12 19723 1 1 68 PRO HG2 H -3.088 -3.525 -6.822 1.00 . A A . 68 PRO HG2 1 1
12 19724 1 1 68 PRO HG3 H -1.564 -4.369 -6.353 1.00 . A A . 68 PRO HG3 1 1
12 19725 1 1 68 PRO N N -1.822 -3.110 -9.311 1.00 . A A . 68 PRO N 1 1
12 19726 1 1 68 PRO O O -4.846 -4.889 -10.190 1.00 . A A . 68 PRO O 1 1
12 19727 1 1 69 VAL C C -6.117 -2.007 -11.160 1.00 . A A . 69 VAL C 1 1
12 19728 1 1 69 VAL CA C -5.871 -2.361 -9.698 1.00 . A A . 69 VAL CA 1 1
12 19729 1 1 69 VAL CB C -6.230 -1.148 -8.820 1.00 . A A . 69 VAL CB 1 1
12 19730 1 1 69 VAL CG1 C -7.495 -0.474 -9.330 1.00 . A A . 69 VAL CG1 1 1
12 19731 1 1 69 VAL CG2 C -6.390 -1.571 -7.368 1.00 . A A . 69 VAL CG2 1 1
12 19732 1 1 69 VAL H H -3.843 -2.134 -9.137 1.00 . A A . 69 VAL H 1 1
12 19733 1 1 69 VAL HA H -6.517 -3.182 -9.423 1.00 . A A . 69 VAL HA 1 1
12 19734 1 1 69 VAL HB H -5.421 -0.436 -8.877 1.00 . A A . 69 VAL HB 1 1
12 19735 1 1 69 VAL HG11 H -8.117 -1.206 -9.824 1.00 . A A . 69 VAL HG11 1 1
12 19736 1 1 69 VAL HG12 H -8.034 -0.043 -8.499 1.00 . A A . 69 VAL HG12 1 1
12 19737 1 1 69 VAL HG13 H -7.230 0.304 -10.031 1.00 . A A . 69 VAL HG13 1 1
12 19738 1 1 69 VAL HG21 H -7.440 -1.686 -7.141 1.00 . A A . 69 VAL HG21 1 1
12 19739 1 1 69 VAL HG22 H -5.884 -2.512 -7.208 1.00 . A A . 69 VAL HG22 1 1
12 19740 1 1 69 VAL HG23 H -5.962 -0.819 -6.723 1.00 . A A . 69 VAL HG23 1 1
12 19741 1 1 69 VAL N N -4.491 -2.782 -9.484 1.00 . A A . 69 VAL N 1 1
12 19742 1 1 69 VAL O O -7.085 -2.468 -11.767 1.00 . A A . 69 VAL O 1 1
12 19743 1 1 70 LEU C C -5.191 -1.957 -14.054 1.00 . A A . 70 LEU C 1 1
12 19744 1 1 70 LEU CA C -5.358 -0.768 -13.113 1.00 . A A . 70 LEU CA 1 1
12 19745 1 1 70 LEU CB C -4.317 0.304 -13.437 1.00 . A A . 70 LEU CB 1 1
12 19746 1 1 70 LEU CD1 C -2.634 -0.570 -15.077 1.00 . A A . 70 LEU CD1 1 1
12 19747 1 1 70 LEU CD2 C -1.890 0.874 -13.175 1.00 . A A . 70 LEU CD2 1 1
12 19748 1 1 70 LEU CG C -2.882 -0.189 -13.626 1.00 . A A . 70 LEU CG 1 1
12 19749 1 1 70 LEU H H -4.487 -0.851 -11.187 1.00 . A A . 70 LEU H 1 1
12 19750 1 1 70 LEU HA H -6.345 -0.353 -13.250 1.00 . A A . 70 LEU HA 1 1
12 19751 1 1 70 LEU HB2 H -4.623 0.798 -14.360 1.00 . A A . 70 LEU HB2 1 1
12 19752 1 1 70 LEU HB3 H -4.318 1.021 -12.629 1.00 . A A . 70 LEU HB3 1 1
12 19753 1 1 70 LEU HD11 H -3.547 -0.451 -15.641 1.00 . A A . 70 LEU HD11 1 1
12 19754 1 1 70 LEU HD12 H -2.310 -1.598 -15.129 1.00 . A A . 70 LEU HD12 1 1
12 19755 1 1 70 LEU HD13 H -1.869 0.070 -15.492 1.00 . A A . 70 LEU HD13 1 1
12 19756 1 1 70 LEU HD21 H -1.986 1.026 -12.110 1.00 . A A . 70 LEU HD21 1 1
12 19757 1 1 70 LEU HD22 H -2.094 1.800 -13.691 1.00 . A A . 70 LEU HD22 1 1
12 19758 1 1 70 LEU HD23 H -0.886 0.548 -13.404 1.00 . A A . 70 LEU HD23 1 1
12 19759 1 1 70 LEU HG H -2.728 -1.070 -13.020 1.00 . A A . 70 LEU HG 1 1
12 19760 1 1 70 LEU N N -5.237 -1.185 -11.721 1.00 . A A . 70 LEU N 1 1
12 19761 1 1 70 LEU O O -5.897 -2.073 -15.055 1.00 . A A . 70 LEU O 1 1
12 19762 1 1 71 MET C C -5.227 -4.914 -14.604 1.00 . A A . 71 MET C 1 1
12 19763 1 1 71 MET CA C -3.993 -4.020 -14.539 1.00 . A A . 71 MET CA 1 1
12 19764 1 1 71 MET CB C -2.808 -4.806 -13.975 1.00 . A A . 71 MET CB 1 1
12 19765 1 1 71 MET CE C -2.644 -7.714 -10.989 1.00 . A A . 71 MET CE 1 1
12 19766 1 1 71 MET CG C -3.157 -5.640 -12.754 1.00 . A A . 71 MET CG 1 1
12 19767 1 1 71 MET H H -3.719 -2.691 -12.915 1.00 . A A . 71 MET H 1 1
12 19768 1 1 71 MET HA H -3.750 -3.688 -15.537 1.00 . A A . 71 MET HA 1 1
12 19769 1 1 71 MET HB2 H -2.436 -5.473 -14.753 1.00 . A A . 71 MET HB2 1 1
12 19770 1 1 71 MET HB3 H -2.029 -4.110 -13.698 1.00 . A A . 71 MET HB3 1 1
12 19771 1 1 71 MET HE1 H -3.051 -8.629 -11.395 1.00 . A A . 71 MET HE1 1 1
12 19772 1 1 71 MET HE2 H -1.922 -7.950 -10.221 1.00 . A A . 71 MET HE2 1 1
12 19773 1 1 71 MET HE3 H -3.442 -7.122 -10.565 1.00 . A A . 71 MET HE3 1 1
12 19774 1 1 71 MET HG2 H -3.352 -4.974 -11.913 1.00 . A A . 71 MET HG2 1 1
12 19775 1 1 71 MET HG3 H -4.053 -6.205 -12.966 1.00 . A A . 71 MET HG3 1 1
12 19776 1 1 71 MET N N -4.250 -2.838 -13.724 1.00 . A A . 71 MET N 1 1
12 19777 1 1 71 MET O O -5.401 -5.682 -15.551 1.00 . A A . 71 MET O 1 1
12 19778 1 1 71 MET SD S -1.844 -6.786 -12.296 1.00 . A A . 71 MET SD 1 1
12 19779 1 1 72 LYS C C -8.310 -5.139 -14.573 1.00 . A A . 72 LYS C 1 1
12 19780 1 1 72 LYS CA C -7.299 -5.611 -13.533 1.00 . A A . 72 LYS CA 1 1
12 19781 1 1 72 LYS CB C -7.917 -5.536 -12.135 1.00 . A A . 72 LYS CB 1 1
12 19782 1 1 72 LYS CD C -9.090 -7.757 -12.093 1.00 . A A . 72 LYS CD 1 1
12 19783 1 1 72 LYS CE C -9.501 -8.297 -13.454 1.00 . A A . 72 LYS CE 1 1
12 19784 1 1 72 LYS CG C -9.254 -6.247 -12.021 1.00 . A A . 72 LYS CG 1 1
12 19785 1 1 72 LYS H H -5.887 -4.182 -12.865 1.00 . A A . 72 LYS H 1 1
12 19786 1 1 72 LYS HA H -7.034 -6.635 -13.746 1.00 . A A . 72 LYS HA 1 1
12 19787 1 1 72 LYS HB2 H -7.223 -5.993 -11.429 1.00 . A A . 72 LYS HB2 1 1
12 19788 1 1 72 LYS HB3 H -8.062 -4.498 -11.874 1.00 . A A . 72 LYS HB3 1 1
12 19789 1 1 72 LYS HD2 H -8.045 -8.009 -11.913 1.00 . A A . 72 LYS HD2 1 1
12 19790 1 1 72 LYS HD3 H -9.708 -8.213 -11.333 1.00 . A A . 72 LYS HD3 1 1
12 19791 1 1 72 LYS HE2 H -10.286 -7.661 -13.866 1.00 . A A . 72 LYS HE2 1 1
12 19792 1 1 72 LYS HE3 H -8.644 -8.275 -14.110 1.00 . A A . 72 LYS HE3 1 1
12 19793 1 1 72 LYS HG2 H -9.714 -5.986 -11.068 1.00 . A A . 72 LYS HG2 1 1
12 19794 1 1 72 LYS HG3 H -9.893 -5.924 -12.832 1.00 . A A . 72 LYS HG3 1 1
12 19795 1 1 72 LYS HZ1 H -10.642 -9.795 -12.548 1.00 . A A . 72 LYS HZ1 1 1
12 19796 1 1 72 LYS HZ2 H -9.213 -10.357 -13.259 1.00 . A A . 72 LYS HZ2 1 1
12 19797 1 1 72 LYS HZ3 H -10.533 -9.939 -14.229 1.00 . A A . 72 LYS HZ3 1 1
12 19798 1 1 72 LYS N N -6.081 -4.812 -13.592 1.00 . A A . 72 LYS N 1 1
12 19799 1 1 72 LYS NZ N -10.008 -9.694 -13.366 1.00 . A A . 72 LYS NZ 1 1
12 19800 1 1 72 LYS O O -9.100 -5.930 -15.090 1.00 . A A . 72 LYS O 1 1
12 19801 1 1 73 LEU C C -8.843 -3.733 -17.266 1.00 . A A . 73 LEU C 1 1
12 19802 1 1 73 LEU CA C -9.193 -3.268 -15.856 1.00 . A A . 73 LEU CA 1 1
12 19803 1 1 73 LEU CB C -9.147 -1.741 -15.785 1.00 . A A . 73 LEU CB 1 1
12 19804 1 1 73 LEU CD1 C -9.098 0.380 -14.449 1.00 . A A . 73 LEU CD1 1 1
12 19805 1 1 73 LEU CD2 C -10.070 -1.700 -13.455 1.00 . A A . 73 LEU CD2 1 1
12 19806 1 1 73 LEU CG C -9.007 -1.137 -14.387 1.00 . A A . 73 LEU CG 1 1
12 19807 1 1 73 LEU H H -7.628 -3.265 -14.431 1.00 . A A . 73 LEU H 1 1
12 19808 1 1 73 LEU HA H -10.191 -3.603 -15.617 1.00 . A A . 73 LEU HA 1 1
12 19809 1 1 73 LEU HB2 H -8.298 -1.404 -16.380 1.00 . A A . 73 LEU HB2 1 1
12 19810 1 1 73 LEU HB3 H -10.063 -1.363 -16.219 1.00 . A A . 73 LEU HB3 1 1
12 19811 1 1 73 LEU HD11 H -8.446 0.748 -15.225 1.00 . A A . 73 LEU HD11 1 1
12 19812 1 1 73 LEU HD12 H -8.800 0.797 -13.498 1.00 . A A . 73 LEU HD12 1 1
12 19813 1 1 73 LEU HD13 H -10.116 0.670 -14.664 1.00 . A A . 73 LEU HD13 1 1
12 19814 1 1 73 LEU HD21 H -10.992 -1.833 -13.999 1.00 . A A . 73 LEU HD21 1 1
12 19815 1 1 73 LEU HD22 H -10.230 -1.013 -12.637 1.00 . A A . 73 LEU HD22 1 1
12 19816 1 1 73 LEU HD23 H -9.740 -2.653 -13.066 1.00 . A A . 73 LEU HD23 1 1
12 19817 1 1 73 LEU HG H -8.037 -1.397 -13.986 1.00 . A A . 73 LEU HG 1 1
12 19818 1 1 73 LEU N N -8.279 -3.846 -14.876 1.00 . A A . 73 LEU N 1 1
12 19819 1 1 73 LEU O O -9.719 -4.130 -18.035 1.00 . A A . 73 LEU O 1 1
12 19820 1 1 74 LEU C C -7.162 -5.619 -19.062 1.00 . A A . 74 LEU C 1 1
12 19821 1 1 74 LEU CA C -7.091 -4.103 -18.916 1.00 . A A . 74 LEU CA 1 1
12 19822 1 1 74 LEU CB C -5.657 -3.622 -19.147 1.00 . A A . 74 LEU CB 1 1
12 19823 1 1 74 LEU CD1 C -6.488 -1.492 -20.175 1.00 . A A . 74 LEU CD1 1 1
12 19824 1 1 74 LEU CD2 C -5.554 -1.477 -17.855 1.00 . A A . 74 LEU CD2 1 1
12 19825 1 1 74 LEU CG C -5.462 -2.108 -19.236 1.00 . A A . 74 LEU CG 1 1
12 19826 1 1 74 LEU H H -6.906 -3.358 -16.944 1.00 . A A . 74 LEU H 1 1
12 19827 1 1 74 LEU HA H -7.737 -3.651 -19.655 1.00 . A A . 74 LEU HA 1 1
12 19828 1 1 74 LEU HB2 H -5.045 -3.989 -18.323 1.00 . A A . 74 LEU HB2 1 1
12 19829 1 1 74 LEU HB3 H -5.311 -4.056 -20.074 1.00 . A A . 74 LEU HB3 1 1
12 19830 1 1 74 LEU HD11 H -5.986 -0.864 -20.895 1.00 . A A . 74 LEU HD11 1 1
12 19831 1 1 74 LEU HD12 H -7.187 -0.898 -19.604 1.00 . A A . 74 LEU HD12 1 1
12 19832 1 1 74 LEU HD13 H -7.022 -2.277 -20.691 1.00 . A A . 74 LEU HD13 1 1
12 19833 1 1 74 LEU HD21 H -4.990 -2.070 -17.150 1.00 . A A . 74 LEU HD21 1 1
12 19834 1 1 74 LEU HD22 H -6.589 -1.439 -17.544 1.00 . A A . 74 LEU HD22 1 1
12 19835 1 1 74 LEU HD23 H -5.152 -0.476 -17.889 1.00 . A A . 74 LEU HD23 1 1
12 19836 1 1 74 LEU HG H -4.479 -1.901 -19.635 1.00 . A A . 74 LEU HG 1 1
12 19837 1 1 74 LEU N N -7.558 -3.684 -17.599 1.00 . A A . 74 LEU N 1 1
12 19838 1 1 74 LEU O O -7.217 -6.142 -20.174 1.00 . A A . 74 LEU O 1 1
12 19839 1 1 75 GLU C C -8.552 -8.258 -18.514 1.00 . A A . 75 GLU C 1 1
12 19840 1 1 75 GLU CA C -7.227 -7.774 -17.933 1.00 . A A . 75 GLU CA 1 1
12 19841 1 1 75 GLU CB C -7.050 -8.318 -16.515 1.00 . A A . 75 GLU CB 1 1
12 19842 1 1 75 GLU CD C -6.893 -10.732 -17.241 1.00 . A A . 75 GLU CD 1 1
12 19843 1 1 75 GLU CG C -7.580 -9.730 -16.333 1.00 . A A . 75 GLU CG 1 1
12 19844 1 1 75 GLU H H -7.117 -5.842 -17.075 1.00 . A A . 75 GLU H 1 1
12 19845 1 1 75 GLU HA H -6.422 -8.141 -18.553 1.00 . A A . 75 GLU HA 1 1
12 19846 1 1 75 GLU HB2 H -5.986 -8.316 -16.277 1.00 . A A . 75 GLU HB2 1 1
12 19847 1 1 75 GLU HB3 H -7.572 -7.670 -15.826 1.00 . A A . 75 GLU HB3 1 1
12 19848 1 1 75 GLU HE2 H -5.292 -11.297 -17.997 1.00 . A A . 75 GLU HE2 1 1
12 19849 1 1 75 GLU HG2 H -7.425 -10.032 -15.298 1.00 . A A . 75 GLU HG2 1 1
12 19850 1 1 75 GLU HG3 H -8.638 -9.736 -16.551 1.00 . A A . 75 GLU HG3 1 1
12 19851 1 1 75 GLU N N -7.162 -6.318 -17.931 1.00 . A A . 75 GLU N 1 1
12 19852 1 1 75 GLU O O -8.578 -9.063 -19.445 1.00 . A A . 75 GLU O 1 1
12 19853 1 1 75 GLU OE1 O -7.589 -11.618 -17.781 1.00 . A A . 75 GLU OE1 1 1
12 19854 1 1 75 GLU OE2 O -5.660 -10.631 -17.411 1.00 . A A . 75 GLU OE2 1 1
12 19855 1 1 76 GLU C C -11.348 -7.405 -19.699 1.00 . A A . 76 GLU C 1 1
12 19856 1 1 76 GLU CA C -10.982 -8.146 -18.416 1.00 . A A . 76 GLU CA 1 1
12 19857 1 1 76 GLU CB C -12.024 -7.858 -17.333 1.00 . A A . 76 GLU CB 1 1
12 19858 1 1 76 GLU CD C -12.575 -7.998 -14.871 1.00 . A A . 76 GLU CD 1 1
12 19859 1 1 76 GLU CG C -11.726 -8.537 -16.007 1.00 . A A . 76 GLU CG 1 1
12 19860 1 1 76 GLU H H -9.568 -7.126 -17.216 1.00 . A A . 76 GLU H 1 1
12 19861 1 1 76 GLU HA H -10.970 -9.207 -18.618 1.00 . A A . 76 GLU HA 1 1
12 19862 1 1 76 GLU HB2 H -12.061 -6.781 -17.168 1.00 . A A . 76 GLU HB2 1 1
12 19863 1 1 76 GLU HB3 H -12.988 -8.201 -17.679 1.00 . A A . 76 GLU HB3 1 1
12 19864 1 1 76 GLU HE2 H -12.917 -6.567 -13.735 1.00 . A A . 76 GLU HE2 1 1
12 19865 1 1 76 GLU HG2 H -11.917 -9.605 -16.109 1.00 . A A . 76 GLU HG2 1 1
12 19866 1 1 76 GLU HG3 H -10.685 -8.383 -15.763 1.00 . A A . 76 GLU HG3 1 1
12 19867 1 1 76 GLU N N -9.653 -7.762 -17.955 1.00 . A A . 76 GLU N 1 1
12 19868 1 1 76 GLU O O -12.000 -7.958 -20.583 1.00 . A A . 76 GLU O 1 1
12 19869 1 1 76 GLU OE1 O -13.471 -8.729 -14.402 1.00 . A A . 76 GLU OE1 1 1
12 19870 1 1 76 GLU OE2 O -12.343 -6.844 -14.453 1.00 . A A . 76 GLU OE2 1 1
12 19871 1 1 77 ALA C C -10.336 -5.750 -22.146 1.00 . A A . 77 ALA C 1 1
12 19872 1 1 77 ALA CA C -11.204 -5.332 -20.965 1.00 . A A . 77 ALA CA 1 1
12 19873 1 1 77 ALA CB C -10.992 -3.859 -20.646 1.00 . A A . 77 ALA CB 1 1
12 19874 1 1 77 ALA H H -10.408 -5.763 -19.052 1.00 . A A . 77 ALA H 1 1
12 19875 1 1 77 ALA HA H -12.243 -5.471 -21.227 1.00 . A A . 77 ALA HA 1 1
12 19876 1 1 77 ALA HB1 H -9.933 -3.642 -20.640 1.00 . A A . 77 ALA HB1 1 1
12 19877 1 1 77 ALA HB2 H -11.410 -3.638 -19.675 1.00 . A A . 77 ALA HB2 1 1
12 19878 1 1 77 ALA HB3 H -11.479 -3.255 -21.396 1.00 . A A . 77 ALA HB3 1 1
12 19879 1 1 77 ALA N N -10.923 -6.149 -19.790 1.00 . A A . 77 ALA N 1 1
12 19880 1 1 77 ALA O O -10.633 -5.425 -23.294 1.00 . A A . 77 ALA O 1 1
12 19881 1 1 78 GLY C C -7.361 -5.860 -23.308 1.00 . A A . 78 GLY C 1 1
12 19882 1 1 78 GLY CA C -8.362 -6.924 -22.905 1.00 . A A . 78 GLY CA 1 1
12 19883 1 1 78 GLY H H -9.071 -6.704 -20.921 1.00 . A A . 78 GLY H 1 1
12 19884 1 1 78 GLY HA2 H -7.827 -7.795 -22.556 1.00 . A A . 78 GLY HA2 1 1
12 19885 1 1 78 GLY HA3 H -8.949 -7.197 -23.770 1.00 . A A . 78 GLY HA3 1 1
12 19886 1 1 78 GLY N N -9.258 -6.474 -21.855 1.00 . A A . 78 GLY N 1 1
12 19887 1 1 78 GLY O O -6.666 -6.002 -24.313 1.00 . A A . 78 GLY O 1 1
12 19888 1 1 79 GLY C C -7.024 -2.567 -23.557 1.00 . A A . 79 GLY C 1 1
12 19889 1 1 79 GLY CA C -6.362 -3.713 -22.820 1.00 . A A . 79 GLY CA 1 1
12 19890 1 1 79 GLY H H -7.866 -4.733 -21.733 1.00 . A A . 79 GLY H 1 1
12 19891 1 1 79 GLY HA2 H -5.949 -3.342 -21.894 1.00 . A A . 79 GLY HA2 1 1
12 19892 1 1 79 GLY HA3 H -5.559 -4.102 -23.431 1.00 . A A . 79 GLY HA3 1 1
12 19893 1 1 79 GLY N N -7.287 -4.791 -22.522 1.00 . A A . 79 GLY N 1 1
12 19894 1 1 79 GLY O O -6.437 -1.983 -24.467 1.00 . A A . 79 GLY O 1 1
12 19895 1 1 80 ASN C C -9.278 -0.041 -22.801 1.00 . A A . 80 ASN C 1 1
12 19896 1 1 80 ASN CA C -8.998 -1.162 -23.797 1.00 . A A . 80 ASN CA 1 1
12 19897 1 1 80 ASN CB C -10.314 -1.688 -24.372 1.00 . A A . 80 ASN CB 1 1
12 19898 1 1 80 ASN CG C -10.615 -1.118 -25.744 1.00 . A A . 80 ASN CG 1 1
12 19899 1 1 80 ASN H H -8.669 -2.748 -22.434 1.00 . A A . 80 ASN H 1 1
12 19900 1 1 80 ASN HA H -8.395 -0.770 -24.602 1.00 . A A . 80 ASN HA 1 1
12 19901 1 1 80 ASN HB2 H -10.254 -2.774 -24.447 1.00 . A A . 80 ASN HB2 1 1
12 19902 1 1 80 ASN HB3 H -11.122 -1.424 -23.707 1.00 . A A . 80 ASN HB3 1 1
12 19903 1 1 80 ASN HD21 H -10.945 0.676 -24.953 1.00 . A A . 80 ASN HD21 1 1
12 19904 1 1 80 ASN HD22 H -11.126 0.567 -26.668 1.00 . A A . 80 ASN HD22 1 1
12 19905 1 1 80 ASN N N -8.253 -2.246 -23.165 1.00 . A A . 80 ASN N 1 1
12 19906 1 1 80 ASN ND2 N -10.926 0.172 -25.794 1.00 . A A . 80 ASN ND2 1 1
12 19907 1 1 80 ASN O O -10.097 -0.192 -21.895 1.00 . A A . 80 ASN O 1 1
12 19908 1 1 80 ASN OD1 O -10.567 -1.828 -26.749 1.00 . A A . 80 ASN OD1 1 1
12 19909 1 1 81 TRP C C -9.941 3.092 -22.545 1.00 . A A . 81 TRP C 1 1
12 19910 1 1 81 TRP CA C -8.767 2.230 -22.093 1.00 . A A . 81 TRP CA 1 1
12 19911 1 1 81 TRP CB C -7.488 3.069 -22.053 1.00 . A A . 81 TRP CB 1 1
12 19912 1 1 81 TRP CD1 C -5.545 1.431 -22.377 1.00 . A A . 81 TRP CD1 1 1
12 19913 1 1 81 TRP CD2 C -5.675 2.309 -20.321 1.00 . A A . 81 TRP CD2 1 1
12 19914 1 1 81 TRP CE2 C -4.573 1.432 -20.366 1.00 . A A . 81 TRP CE2 1 1
12 19915 1 1 81 TRP CE3 C -5.953 2.979 -19.128 1.00 . A A . 81 TRP CE3 1 1
12 19916 1 1 81 TRP CG C -6.282 2.293 -21.618 1.00 . A A . 81 TRP CG 1 1
12 19917 1 1 81 TRP CH2 C -4.050 1.879 -18.107 1.00 . A A . 81 TRP CH2 1 1
12 19918 1 1 81 TRP CZ2 C -3.753 1.210 -19.264 1.00 . A A . 81 TRP CZ2 1 1
12 19919 1 1 81 TRP CZ3 C -5.139 2.758 -18.034 1.00 . A A . 81 TRP CZ3 1 1
12 19920 1 1 81 TRP H H -7.953 1.143 -23.717 1.00 . A A . 81 TRP H 1 1
12 19921 1 1 81 TRP HA H -8.972 1.855 -21.101 1.00 . A A . 81 TRP HA 1 1
12 19922 1 1 81 TRP HB2 H -7.304 3.477 -23.047 1.00 . A A . 81 TRP HB2 1 1
12 19923 1 1 81 TRP HB3 H -7.625 3.888 -21.363 1.00 . A A . 81 TRP HB3 1 1
12 19924 1 1 81 TRP HD1 H -5.753 1.200 -23.411 1.00 . A A . 81 TRP HD1 1 1
12 19925 1 1 81 TRP HE1 H -3.849 0.266 -21.953 1.00 . A A . 81 TRP HE1 1 1
12 19926 1 1 81 TRP HE3 H -6.789 3.660 -19.051 1.00 . A A . 81 TRP HE3 1 1
12 19927 1 1 81 TRP HH2 H -3.441 1.737 -17.228 1.00 . A A . 81 TRP HH2 1 1
12 19928 1 1 81 TRP HZ2 H -2.910 0.536 -19.304 1.00 . A A . 81 TRP HZ2 1 1
12 19929 1 1 81 TRP HZ3 H -5.339 3.267 -17.102 1.00 . A A . 81 TRP HZ3 1 1
12 19930 1 1 81 TRP N N -8.592 1.083 -22.977 1.00 . A A . 81 TRP N 1 1
12 19931 1 1 81 TRP NE1 N -4.515 0.908 -21.631 1.00 . A A . 81 TRP NE1 1 1
12 19932 1 1 81 TRP O O -10.490 3.867 -21.764 1.00 . A A . 81 TRP O 1 1
12 19933 1 1 82 SER C C -12.675 3.578 -23.502 1.00 . A A . 82 SER C 1 1
12 19934 1 1 82 SER CA C -11.427 3.717 -24.368 1.00 . A A . 82 SER CA 1 1
12 19935 1 1 82 SER CB C -11.729 3.256 -25.796 1.00 . A A . 82 SER CB 1 1
12 19936 1 1 82 SER H H -9.843 2.314 -24.385 1.00 . A A . 82 SER H 1 1
12 19937 1 1 82 SER HA H -11.133 4.757 -24.389 1.00 . A A . 82 SER HA 1 1
12 19938 1 1 82 SER HB2 H -10.796 3.202 -26.357 1.00 . A A . 82 SER HB2 1 1
12 19939 1 1 82 SER HB3 H -12.188 2.278 -25.765 1.00 . A A . 82 SER HB3 1 1
12 19940 1 1 82 SER HG H -13.038 3.708 -27.181 1.00 . A A . 82 SER HG 1 1
12 19941 1 1 82 SER N N -10.321 2.949 -23.811 1.00 . A A . 82 SER N 1 1
12 19942 1 1 82 SER O O -13.378 4.555 -23.243 1.00 . A A . 82 SER O 1 1
12 19943 1 1 82 SER OG O -12.610 4.155 -26.446 1.00 . A A . 82 SER OG 1 1
12 19944 1 1 83 TYR C C -13.788 2.320 -20.747 1.00 . A A . 83 TYR C 1 1
12 19945 1 1 83 TYR CA C -14.109 2.087 -22.220 1.00 . A A . 83 TYR CA 1 1
12 19946 1 1 83 TYR CB C -14.589 0.649 -22.427 1.00 . A A . 83 TYR CB 1 1
12 19947 1 1 83 TYR CD1 C -16.846 0.300 -21.350 1.00 . A A . 83 TYR CD1 1 1
12 19948 1 1 83 TYR CD2 C -14.918 -0.509 -20.208 1.00 . A A . 83 TYR CD2 1 1
12 19949 1 1 83 TYR CE1 C -17.652 -0.166 -20.329 1.00 . A A . 83 TYR CE1 1 1
12 19950 1 1 83 TYR CE2 C -15.716 -0.979 -19.184 1.00 . A A . 83 TYR CE2 1 1
12 19951 1 1 83 TYR CG C -15.467 0.137 -21.308 1.00 . A A . 83 TYR CG 1 1
12 19952 1 1 83 TYR CZ C -17.082 -0.805 -19.249 1.00 . A A . 83 TYR CZ 1 1
12 19953 1 1 83 TYR H H -12.347 1.618 -23.295 1.00 . A A . 83 TYR H 1 1
12 19954 1 1 83 TYR HA H -14.894 2.765 -22.518 1.00 . A A . 83 TYR HA 1 1
12 19955 1 1 83 TYR HB2 H -15.150 0.601 -23.361 1.00 . A A . 83 TYR HB2 1 1
12 19956 1 1 83 TYR HB3 H -13.732 -0.003 -22.502 1.00 . A A . 83 TYR HB3 1 1
12 19957 1 1 83 TYR HD1 H -17.290 0.801 -22.199 1.00 . A A . 83 TYR HD1 1 1
12 19958 1 1 83 TYR HD2 H -13.847 -0.643 -20.159 1.00 . A A . 83 TYR HD2 1 1
12 19959 1 1 83 TYR HE1 H -18.722 -0.031 -20.381 1.00 . A A . 83 TYR HE1 1 1
12 19960 1 1 83 TYR HE2 H -15.270 -1.479 -18.336 1.00 . A A . 83 TYR HE2 1 1
12 19961 1 1 83 TYR HH H -18.287 -2.100 -18.494 1.00 . A A . 83 TYR HH 1 1
12 19962 1 1 83 TYR N N -12.945 2.356 -23.056 1.00 . A A . 83 TYR N 1 1
12 19963 1 1 83 TYR O O -14.560 2.951 -20.025 1.00 . A A . 83 TYR O 1 1
12 19964 1 1 83 TYR OH O -17.881 -1.271 -18.229 1.00 . A A . 83 TYR OH 1 1
12 19965 1 1 84 ILE C C -12.117 3.433 -18.539 1.00 . A A . 84 ILE C 1 1
12 19966 1 1 84 ILE CA C -12.218 1.960 -18.923 1.00 . A A . 84 ILE CA 1 1
12 19967 1 1 84 ILE CB C -10.860 1.280 -18.672 1.00 . A A . 84 ILE CB 1 1
12 19968 1 1 84 ILE CD1 C -9.632 -0.934 -18.940 1.00 . A A . 84 ILE CD1 1 1
12 19969 1 1 84 ILE CG1 C -10.970 -0.229 -18.899 1.00 . A A . 84 ILE CG1 1 1
12 19970 1 1 84 ILE CG2 C -10.372 1.576 -17.262 1.00 . A A . 84 ILE CG2 1 1
12 19971 1 1 84 ILE H H -12.070 1.314 -20.933 1.00 . A A . 84 ILE H 1 1
12 19972 1 1 84 ILE HA H -12.958 1.485 -18.294 1.00 . A A . 84 ILE HA 1 1
12 19973 1 1 84 ILE HB H -10.144 1.690 -19.368 1.00 . A A . 84 ILE HB 1 1
12 19974 1 1 84 ILE HD11 H -9.019 -0.591 -18.119 1.00 . A A . 84 ILE HD11 1 1
12 19975 1 1 84 ILE HD12 H -9.783 -1.999 -18.858 1.00 . A A . 84 ILE HD12 1 1
12 19976 1 1 84 ILE HD13 H -9.138 -0.711 -19.874 1.00 . A A . 84 ILE HD13 1 1
12 19977 1 1 84 ILE HG12 H -11.561 -0.656 -18.088 1.00 . A A . 84 ILE HG12 1 1
12 19978 1 1 84 ILE HG13 H -11.470 -0.408 -19.840 1.00 . A A . 84 ILE HG13 1 1
12 19979 1 1 84 ILE HG21 H -11.117 1.255 -16.549 1.00 . A A . 84 ILE HG21 1 1
12 19980 1 1 84 ILE HG22 H -9.450 1.043 -17.082 1.00 . A A . 84 ILE HG22 1 1
12 19981 1 1 84 ILE HG23 H -10.203 2.637 -17.154 1.00 . A A . 84 ILE HG23 1 1
12 19982 1 1 84 ILE N N -12.643 1.807 -20.310 1.00 . A A . 84 ILE N 1 1
12 19983 1 1 84 ILE O O -12.230 3.789 -17.366 1.00 . A A . 84 ILE O 1 1
12 19984 1 1 85 LYS C C -13.100 6.429 -19.626 1.00 . A A . 85 LYS C 1 1
12 19985 1 1 85 LYS CA C -11.788 5.719 -19.305 1.00 . A A . 85 LYS CA 1 1
12 19986 1 1 85 LYS CB C -10.659 6.305 -20.156 1.00 . A A . 85 LYS CB 1 1
12 19987 1 1 85 LYS CD C -10.026 6.796 -22.537 1.00 . A A . 85 LYS CD 1 1
12 19988 1 1 85 LYS CE C -8.713 7.341 -21.998 1.00 . A A . 85 LYS CE 1 1
12 19989 1 1 85 LYS CG C -11.126 6.858 -21.491 1.00 . A A . 85 LYS CG 1 1
12 19990 1 1 85 LYS H H -11.821 3.939 -20.450 1.00 . A A . 85 LYS H 1 1
12 19991 1 1 85 LYS HA H -11.557 5.870 -18.262 1.00 . A A . 85 LYS HA 1 1
12 19992 1 1 85 LYS HB2 H -10.190 7.113 -19.594 1.00 . A A . 85 LYS HB2 1 1
12 19993 1 1 85 LYS HB3 H -9.929 5.531 -20.346 1.00 . A A . 85 LYS HB3 1 1
12 19994 1 1 85 LYS HD2 H -9.881 5.758 -22.838 1.00 . A A . 85 LYS HD2 1 1
12 19995 1 1 85 LYS HD3 H -10.323 7.381 -23.396 1.00 . A A . 85 LYS HD3 1 1
12 19996 1 1 85 LYS HE2 H -8.329 6.656 -21.241 1.00 . A A . 85 LYS HE2 1 1
12 19997 1 1 85 LYS HE3 H -8.005 7.407 -22.810 1.00 . A A . 85 LYS HE3 1 1
12 19998 1 1 85 LYS HG2 H -11.978 6.272 -21.838 1.00 . A A . 85 LYS HG2 1 1
12 19999 1 1 85 LYS HG3 H -11.426 7.887 -21.359 1.00 . A A . 85 LYS HG3 1 1
12 20000 1 1 85 LYS HZ1 H -8.169 9.345 -21.771 1.00 . A A . 85 LYS HZ1 1 1
12 20001 1 1 85 LYS HZ2 H -8.766 8.633 -20.357 1.00 . A A . 85 LYS HZ2 1 1
12 20002 1 1 85 LYS HZ3 H -9.828 9.062 -21.602 1.00 . A A . 85 LYS HZ3 1 1
12 20003 1 1 85 LYS N N -11.902 4.284 -19.537 1.00 . A A . 85 LYS N 1 1
12 20004 1 1 85 LYS NZ N -8.881 8.690 -21.389 1.00 . A A . 85 LYS NZ 1 1
12 20005 1 1 85 LYS O O -13.199 7.652 -19.519 1.00 . A A . 85 LYS O 1 1
12 20006 1 1 86 LEU C C -16.044 6.885 -19.140 1.00 . A A . 86 LEU C 1 1
12 20007 1 1 86 LEU CA C -15.413 6.208 -20.352 1.00 . A A . 86 LEU CA 1 1
12 20008 1 1 86 LEU CB C -16.338 5.107 -20.873 1.00 . A A . 86 LEU CB 1 1
12 20009 1 1 86 LEU CD1 C -17.798 4.591 -22.845 1.00 . A A . 86 LEU CD1 1 1
12 20010 1 1 86 LEU CD2 C -18.764 5.735 -20.841 1.00 . A A . 86 LEU CD2 1 1
12 20011 1 1 86 LEU CG C -17.528 5.570 -21.713 1.00 . A A . 86 LEU CG 1 1
12 20012 1 1 86 LEU H H -13.967 4.687 -20.084 1.00 . A A . 86 LEU H 1 1
12 20013 1 1 86 LEU HA H -15.271 6.945 -21.128 1.00 . A A . 86 LEU HA 1 1
12 20014 1 1 86 LEU HB2 H -15.740 4.433 -21.488 1.00 . A A . 86 LEU HB2 1 1
12 20015 1 1 86 LEU HB3 H -16.723 4.567 -20.019 1.00 . A A . 86 LEU HB3 1 1
12 20016 1 1 86 LEU HD11 H -18.790 4.757 -23.235 1.00 . A A . 86 LEU HD11 1 1
12 20017 1 1 86 LEU HD12 H -17.722 3.581 -22.471 1.00 . A A . 86 LEU HD12 1 1
12 20018 1 1 86 LEU HD13 H -17.071 4.740 -23.630 1.00 . A A . 86 LEU HD13 1 1
12 20019 1 1 86 LEU HD21 H -19.626 5.340 -21.360 1.00 . A A . 86 LEU HD21 1 1
12 20020 1 1 86 LEU HD22 H -18.920 6.782 -20.630 1.00 . A A . 86 LEU HD22 1 1
12 20021 1 1 86 LEU HD23 H -18.625 5.198 -19.914 1.00 . A A . 86 LEU HD23 1 1
12 20022 1 1 86 LEU HG H -17.297 6.532 -22.152 1.00 . A A . 86 LEU HG 1 1
12 20023 1 1 86 LEU N N -14.106 5.654 -20.018 1.00 . A A . 86 LEU N 1 1
12 20024 1 1 86 LEU O O -16.980 7.673 -19.273 1.00 . A A . 86 LEU O 1 1
12 20025 1 1 87 ASP C C -14.892 7.702 -15.867 1.00 . A A . 87 ASP C 1 1
12 20026 1 1 87 ASP CA C -16.033 7.157 -16.721 1.00 . A A . 87 ASP CA 1 1
12 20027 1 1 87 ASP CB C -16.825 6.114 -15.931 1.00 . A A . 87 ASP CB 1 1
12 20028 1 1 87 ASP CG C -17.767 5.314 -16.809 1.00 . A A . 87 ASP CG 1 1
12 20029 1 1 87 ASP H H -14.777 5.941 -17.916 1.00 . A A . 87 ASP H 1 1
12 20030 1 1 87 ASP HA H -16.690 7.971 -16.984 1.00 . A A . 87 ASP HA 1 1
12 20031 1 1 87 ASP HB2 H -16.124 5.429 -15.453 1.00 . A A . 87 ASP HB2 1 1
12 20032 1 1 87 ASP HB3 H -17.406 6.613 -15.170 1.00 . A A . 87 ASP HB3 1 1
12 20033 1 1 87 ASP HD2 H -19.523 5.040 -17.350 1.00 . A A . 87 ASP HD2 1 1
12 20034 1 1 87 ASP N N -15.523 6.575 -17.957 1.00 . A A . 87 ASP N 1 1
12 20035 1 1 87 ASP O O -15.005 7.785 -14.645 1.00 . A A . 87 ASP O 1 1
12 20036 1 1 87 ASP OD1 O -17.286 4.419 -17.535 1.00 . A A . 87 ASP OD1 1 1
12 20037 1 1 87 ASP OD2 O -18.985 5.584 -16.770 1.00 . A A . 87 ASP OD2 1 1
12 20038 1 1 88 ASN C C -11.998 7.546 -14.926 1.00 . A A . 88 ASN C 1 1
12 20039 1 1 88 ASN CA C -12.633 8.608 -15.819 1.00 . A A . 88 ASN CA 1 1
12 20040 1 1 88 ASN CB C -13.035 9.823 -14.980 1.00 . A A . 88 ASN CB 1 1
12 20041 1 1 88 ASN CG C -11.995 10.927 -15.029 1.00 . A A . 88 ASN CG 1 1
12 20042 1 1 88 ASN H H -13.766 7.981 -17.495 1.00 . A A . 88 ASN H 1 1
12 20043 1 1 88 ASN HA H -11.913 8.915 -16.561 1.00 . A A . 88 ASN HA 1 1
12 20044 1 1 88 ASN HB2 H -13.981 10.211 -15.357 1.00 . A A . 88 ASN HB2 1 1
12 20045 1 1 88 ASN HB3 H -13.160 9.517 -13.952 1.00 . A A . 88 ASN HB3 1 1
12 20046 1 1 88 ASN HD21 H -10.555 9.625 -14.602 1.00 . A A . 88 ASN HD21 1 1
12 20047 1 1 88 ASN HD22 H -10.048 11.263 -14.817 1.00 . A A . 88 ASN HD22 1 1
12 20048 1 1 88 ASN N N -13.796 8.072 -16.520 1.00 . A A . 88 ASN N 1 1
12 20049 1 1 88 ASN ND2 N -10.739 10.568 -14.792 1.00 . A A . 88 ASN ND2 1 1
12 20050 1 1 88 ASN O O -11.614 7.824 -13.790 1.00 . A A . 88 ASN O 1 1
12 20051 1 1 88 ASN OD1 O -12.320 12.088 -15.278 1.00 . A A . 88 ASN OD1 1 1
12 20052 1 1 89 TYR C C -12.092 4.955 -13.421 1.00 . A A . 89 TYR C 1 1
12 20053 1 1 89 TYR CA C -11.305 5.225 -14.699 1.00 . A A . 89 TYR CA 1 1
12 20054 1 1 89 TYR CB C -9.846 5.531 -14.357 1.00 . A A . 89 TYR CB 1 1
12 20055 1 1 89 TYR CD1 C -9.281 5.229 -16.800 1.00 . A A . 89 TYR CD1 1 1
12 20056 1 1 89 TYR CD2 C -7.873 6.632 -15.485 1.00 . A A . 89 TYR CD2 1 1
12 20057 1 1 89 TYR CE1 C -8.496 5.473 -17.910 1.00 . A A . 89 TYR CE1 1 1
12 20058 1 1 89 TYR CE2 C -7.083 6.883 -16.590 1.00 . A A . 89 TYR CE2 1 1
12 20059 1 1 89 TYR CG C -8.984 5.802 -15.570 1.00 . A A . 89 TYR CG 1 1
12 20060 1 1 89 TYR CZ C -7.398 6.301 -17.801 1.00 . A A . 89 TYR CZ 1 1
12 20061 1 1 89 TYR H H -12.216 6.169 -16.360 1.00 . A A . 89 TYR H 1 1
12 20062 1 1 89 TYR HA H -11.341 4.344 -15.323 1.00 . A A . 89 TYR HA 1 1
12 20063 1 1 89 TYR HB2 H -9.817 6.404 -13.705 1.00 . A A . 89 TYR HB2 1 1
12 20064 1 1 89 TYR HB3 H -9.422 4.688 -13.830 1.00 . A A . 89 TYR HB3 1 1
12 20065 1 1 89 TYR HD1 H -10.142 4.581 -16.883 1.00 . A A . 89 TYR HD1 1 1
12 20066 1 1 89 TYR HD2 H -7.628 7.087 -14.537 1.00 . A A . 89 TYR HD2 1 1
12 20067 1 1 89 TYR HE1 H -8.744 5.018 -18.858 1.00 . A A . 89 TYR HE1 1 1
12 20068 1 1 89 TYR HE2 H -6.223 7.531 -16.505 1.00 . A A . 89 TYR HE2 1 1
12 20069 1 1 89 TYR HH H -6.250 7.434 -18.846 1.00 . A A . 89 TYR HH 1 1
12 20070 1 1 89 TYR N N -11.892 6.329 -15.449 1.00 . A A . 89 TYR N 1 1
12 20071 1 1 89 TYR O O -11.515 4.702 -12.362 1.00 . A A . 89 TYR O 1 1
12 20072 1 1 89 TYR OH O -6.614 6.548 -18.904 1.00 . A A . 89 TYR OH 1 1
12 20073 1 1 90 THR C C -13.947 3.450 -11.699 1.00 . A A . 90 THR C 1 1
12 20074 1 1 90 THR CA C -14.285 4.772 -12.380 1.00 . A A . 90 THR CA 1 1
12 20075 1 1 90 THR CB C -15.769 4.758 -12.793 1.00 . A A . 90 THR CB 1 1
12 20076 1 1 90 THR CG2 C -16.637 4.203 -11.674 1.00 . A A . 90 THR CG2 1 1
12 20077 1 1 90 THR H H -13.817 5.215 -14.396 1.00 . A A . 90 THR H 1 1
12 20078 1 1 90 THR HA H -14.136 5.577 -11.676 1.00 . A A . 90 THR HA 1 1
12 20079 1 1 90 THR HB H -15.879 4.126 -13.663 1.00 . A A . 90 THR HB 1 1
12 20080 1 1 90 THR HG1 H -15.434 6.619 -13.355 1.00 . A A . 90 THR HG1 1 1
12 20081 1 1 90 THR HG21 H -16.399 4.707 -10.750 1.00 . A A . 90 THR HG21 1 1
12 20082 1 1 90 THR HG22 H -16.450 3.145 -11.566 1.00 . A A . 90 THR HG22 1 1
12 20083 1 1 90 THR HG23 H -17.677 4.363 -11.914 1.00 . A A . 90 THR HG23 1 1
12 20084 1 1 90 THR N N -13.416 5.009 -13.526 1.00 . A A . 90 THR N 1 1
12 20085 1 1 90 THR O O -14.108 3.307 -10.487 1.00 . A A . 90 THR O 1 1
12 20086 1 1 90 THR OG1 O -16.198 6.084 -13.122 1.00 . A A . 90 THR OG1 1 1
12 20087 1 1 91 ALA C C -12.126 1.309 -10.801 1.00 . A A . 91 ALA C 1 1
12 20088 1 1 91 ALA CA C -13.114 1.179 -11.956 1.00 . A A . 91 ALA CA 1 1
12 20089 1 1 91 ALA CB C -12.529 0.308 -13.058 1.00 . A A . 91 ALA CB 1 1
12 20090 1 1 91 ALA H H -13.370 2.662 -13.443 1.00 . A A . 91 ALA H 1 1
12 20091 1 1 91 ALA HA H -14.014 0.703 -11.594 1.00 . A A . 91 ALA HA 1 1
12 20092 1 1 91 ALA HB1 H -13.037 0.515 -13.988 1.00 . A A . 91 ALA HB1 1 1
12 20093 1 1 91 ALA HB2 H -12.658 -0.733 -12.800 1.00 . A A . 91 ALA HB2 1 1
12 20094 1 1 91 ALA HB3 H -11.476 0.524 -13.167 1.00 . A A . 91 ALA HB3 1 1
12 20095 1 1 91 ALA N N -13.477 2.488 -12.485 1.00 . A A . 91 ALA N 1 1
12 20096 1 1 91 ALA O O -12.181 0.546 -9.836 1.00 . A A . 91 ALA O 1 1
12 20097 1 1 92 LEU C C -10.872 3.014 -8.587 1.00 . A A . 92 LEU C 1 1
12 20098 1 1 92 LEU CA C -10.223 2.507 -9.870 1.00 . A A . 92 LEU CA 1 1
12 20099 1 1 92 LEU CB C -9.176 3.510 -10.358 1.00 . A A . 92 LEU CB 1 1
12 20100 1 1 92 LEU CD1 C -9.093 5.507 -8.845 1.00 . A A . 92 LEU CD1 1 1
12 20101 1 1 92 LEU CD2 C -8.919 5.811 -11.321 1.00 . A A . 92 LEU CD2 1 1
12 20102 1 1 92 LEU CG C -9.539 4.987 -10.202 1.00 . A A . 92 LEU CG 1 1
12 20103 1 1 92 LEU H H -11.230 2.853 -11.699 1.00 . A A . 92 LEU H 1 1
12 20104 1 1 92 LEU HA H -9.737 1.563 -9.665 1.00 . A A . 92 LEU HA 1 1
12 20105 1 1 92 LEU HB2 H -8.258 3.331 -9.799 1.00 . A A . 92 LEU HB2 1 1
12 20106 1 1 92 LEU HB3 H -9.001 3.321 -11.407 1.00 . A A . 92 LEU HB3 1 1
12 20107 1 1 92 LEU HD11 H -8.839 6.553 -8.925 1.00 . A A . 92 LEU HD11 1 1
12 20108 1 1 92 LEU HD12 H -8.226 4.952 -8.514 1.00 . A A . 92 LEU HD12 1 1
12 20109 1 1 92 LEU HD13 H -9.893 5.384 -8.131 1.00 . A A . 92 LEU HD13 1 1
12 20110 1 1 92 LEU HD21 H -8.544 5.148 -12.089 1.00 . A A . 92 LEU HD21 1 1
12 20111 1 1 92 LEU HD22 H -8.104 6.399 -10.926 1.00 . A A . 92 LEU HD22 1 1
12 20112 1 1 92 LEU HD23 H -9.667 6.465 -11.744 1.00 . A A . 92 LEU HD23 1 1
12 20113 1 1 92 LEU HG H -10.614 5.096 -10.263 1.00 . A A . 92 LEU HG 1 1
12 20114 1 1 92 LEU N N -11.224 2.277 -10.907 1.00 . A A . 92 LEU N 1 1
12 20115 1 1 92 LEU O O -10.418 2.709 -7.485 1.00 . A A . 92 LEU O 1 1
12 20116 1 1 93 VAL C C -13.296 3.230 -6.763 1.00 . A A . 93 VAL C 1 1
12 20117 1 1 93 VAL CA C -12.656 4.338 -7.593 1.00 . A A . 93 VAL CA 1 1
12 20118 1 1 93 VAL CB C -13.751 5.328 -8.035 1.00 . A A . 93 VAL CB 1 1
12 20119 1 1 93 VAL CG1 C -14.690 5.638 -6.879 1.00 . A A . 93 VAL CG1 1 1
12 20120 1 1 93 VAL CG2 C -13.125 6.603 -8.580 1.00 . A A . 93 VAL CG2 1 1
12 20121 1 1 93 VAL H H -12.257 3.998 -9.643 1.00 . A A . 93 VAL H 1 1
12 20122 1 1 93 VAL HA H -11.946 4.870 -6.978 1.00 . A A . 93 VAL HA 1 1
12 20123 1 1 93 VAL HB H -14.326 4.869 -8.825 1.00 . A A . 93 VAL HB 1 1
12 20124 1 1 93 VAL HG11 H -14.116 5.761 -5.973 1.00 . A A . 93 VAL HG11 1 1
12 20125 1 1 93 VAL HG12 H -15.233 6.546 -7.090 1.00 . A A . 93 VAL HG12 1 1
12 20126 1 1 93 VAL HG13 H -15.387 4.822 -6.755 1.00 . A A . 93 VAL HG13 1 1
12 20127 1 1 93 VAL HG21 H -13.436 6.747 -9.603 1.00 . A A . 93 VAL HG21 1 1
12 20128 1 1 93 VAL HG22 H -13.447 7.446 -7.985 1.00 . A A . 93 VAL HG22 1 1
12 20129 1 1 93 VAL HG23 H -12.049 6.524 -8.537 1.00 . A A . 93 VAL HG23 1 1
12 20130 1 1 93 VAL N N -11.941 3.790 -8.739 1.00 . A A . 93 VAL N 1 1
12 20131 1 1 93 VAL O O -13.142 3.188 -5.542 1.00 . A A . 93 VAL O 1 1
12 20132 1 1 94 ASP C C -13.663 0.159 -6.346 1.00 . A A . 94 ASP C 1 1
12 20133 1 1 94 ASP CA C -14.674 1.224 -6.758 1.00 . A A . 94 ASP CA 1 1
12 20134 1 1 94 ASP CB C -15.740 0.609 -7.666 1.00 . A A . 94 ASP CB 1 1
12 20135 1 1 94 ASP CG C -16.799 -0.144 -6.887 1.00 . A A . 94 ASP CG 1 1
12 20136 1 1 94 ASP H H -14.098 2.422 -8.405 1.00 . A A . 94 ASP H 1 1
12 20137 1 1 94 ASP HA H -15.150 1.612 -5.870 1.00 . A A . 94 ASP HA 1 1
12 20138 1 1 94 ASP HB2 H -16.221 1.407 -8.232 1.00 . A A . 94 ASP HB2 1 1
12 20139 1 1 94 ASP HB3 H -15.266 -0.077 -8.352 1.00 . A A . 94 ASP HB3 1 1
12 20140 1 1 94 ASP HD2 H -18.573 -0.198 -6.335 1.00 . A A . 94 ASP HD2 1 1
12 20141 1 1 94 ASP N N -14.013 2.335 -7.433 1.00 . A A . 94 ASP N 1 1
12 20142 1 1 94 ASP O O -13.854 -0.542 -5.353 1.00 . A A . 94 ASP O 1 1
12 20143 1 1 94 ASP OD1 O -16.475 -1.208 -6.318 1.00 . A A . 94 ASP OD1 1 1
12 20144 1 1 94 ASP OD2 O -17.954 0.330 -6.845 1.00 . A A . 94 ASP OD2 1 1
12 20145 1 1 95 ALA C C -10.717 -0.521 -5.622 1.00 . A A . 95 ALA C 1 1
12 20146 1 1 95 ALA CA C -11.545 -0.937 -6.833 1.00 . A A . 95 ALA CA 1 1
12 20147 1 1 95 ALA CB C -10.649 -1.125 -8.048 1.00 . A A . 95 ALA CB 1 1
12 20148 1 1 95 ALA H H -12.490 0.629 -7.896 1.00 . A A . 95 ALA H 1 1
12 20149 1 1 95 ALA HA H -12.024 -1.882 -6.621 1.00 . A A . 95 ALA HA 1 1
12 20150 1 1 95 ALA HB1 H -9.746 -1.638 -7.754 1.00 . A A . 95 ALA HB1 1 1
12 20151 1 1 95 ALA HB2 H -10.397 -0.158 -8.461 1.00 . A A . 95 ALA HB2 1 1
12 20152 1 1 95 ALA HB3 H -11.170 -1.708 -8.793 1.00 . A A . 95 ALA HB3 1 1
12 20153 1 1 95 ALA N N -12.586 0.042 -7.117 1.00 . A A . 95 ALA N 1 1
12 20154 1 1 95 ALA O O -10.617 -1.261 -4.643 1.00 . A A . 95 ALA O 1 1
12 20155 1 1 96 ILE C C -10.108 1.274 -3.311 1.00 . A A . 96 ILE C 1 1
12 20156 1 1 96 ILE CA C -9.306 1.180 -4.605 1.00 . A A . 96 ILE CA 1 1
12 20157 1 1 96 ILE CB C -8.729 2.568 -4.939 1.00 . A A . 96 ILE CB 1 1
12 20158 1 1 96 ILE CD1 C -6.549 1.652 -5.879 1.00 . A A . 96 ILE CD1 1 1
12 20159 1 1 96 ILE CG1 C -7.789 2.477 -6.143 1.00 . A A . 96 ILE CG1 1 1
12 20160 1 1 96 ILE CG2 C -8.002 3.144 -3.734 1.00 . A A . 96 ILE CG2 1 1
12 20161 1 1 96 ILE H H -10.242 1.210 -6.502 1.00 . A A . 96 ILE H 1 1
12 20162 1 1 96 ILE HA H -8.482 0.496 -4.456 1.00 . A A . 96 ILE HA 1 1
12 20163 1 1 96 ILE HB H -9.550 3.225 -5.182 1.00 . A A . 96 ILE HB 1 1
12 20164 1 1 96 ILE HD11 H -5.963 2.118 -5.101 1.00 . A A . 96 ILE HD11 1 1
12 20165 1 1 96 ILE HD12 H -6.835 0.659 -5.568 1.00 . A A . 96 ILE HD12 1 1
12 20166 1 1 96 ILE HD13 H -5.959 1.588 -6.783 1.00 . A A . 96 ILE HD13 1 1
12 20167 1 1 96 ILE HG12 H -8.334 2.026 -6.972 1.00 . A A . 96 ILE HG12 1 1
12 20168 1 1 96 ILE HG13 H -7.472 3.473 -6.419 1.00 . A A . 96 ILE HG13 1 1
12 20169 1 1 96 ILE HG21 H -7.231 2.456 -3.415 1.00 . A A . 96 ILE HG21 1 1
12 20170 1 1 96 ILE HG22 H -7.551 4.088 -4.003 1.00 . A A . 96 ILE HG22 1 1
12 20171 1 1 96 ILE HG23 H -8.704 3.297 -2.928 1.00 . A A . 96 ILE HG23 1 1
12 20172 1 1 96 ILE N N -10.125 0.666 -5.695 1.00 . A A . 96 ILE N 1 1
12 20173 1 1 96 ILE O O -9.592 1.003 -2.227 1.00 . A A . 96 ILE O 1 1
12 20174 1 1 97 TYR C C -12.388 0.455 -1.545 1.00 . A A . 97 TYR C 1 1
12 20175 1 1 97 TYR CA C -12.249 1.787 -2.274 1.00 . A A . 97 TYR CA 1 1
12 20176 1 1 97 TYR CB C -13.627 2.292 -2.703 1.00 . A A . 97 TYR CB 1 1
12 20177 1 1 97 TYR CD1 C -12.731 4.626 -3.063 1.00 . A A . 97 TYR CD1 1 1
12 20178 1 1 97 TYR CD2 C -14.930 4.390 -2.174 1.00 . A A . 97 TYR CD2 1 1
12 20179 1 1 97 TYR CE1 C -12.852 6.000 -3.012 1.00 . A A . 97 TYR CE1 1 1
12 20180 1 1 97 TYR CE2 C -15.060 5.765 -2.121 1.00 . A A . 97 TYR CE2 1 1
12 20181 1 1 97 TYR CG C -13.765 3.796 -2.646 1.00 . A A . 97 TYR CG 1 1
12 20182 1 1 97 TYR CZ C -14.019 6.565 -2.541 1.00 . A A . 97 TYR CZ 1 1
12 20183 1 1 97 TYR H H -11.729 1.860 -4.324 1.00 . A A . 97 TYR H 1 1
12 20184 1 1 97 TYR HA H -11.805 2.507 -1.603 1.00 . A A . 97 TYR HA 1 1
12 20185 1 1 97 TYR HB2 H -13.816 1.962 -3.725 1.00 . A A . 97 TYR HB2 1 1
12 20186 1 1 97 TYR HB3 H -14.378 1.865 -2.055 1.00 . A A . 97 TYR HB3 1 1
12 20187 1 1 97 TYR HD1 H -11.818 4.180 -3.432 1.00 . A A . 97 TYR HD1 1 1
12 20188 1 1 97 TYR HD2 H -15.744 3.759 -1.845 1.00 . A A . 97 TYR HD2 1 1
12 20189 1 1 97 TYR HE1 H -12.037 6.628 -3.342 1.00 . A A . 97 TYR HE1 1 1
12 20190 1 1 97 TYR HE2 H -15.974 6.207 -1.751 1.00 . A A . 97 TYR HE2 1 1
12 20191 1 1 97 TYR HH H -13.715 8.325 -3.252 1.00 . A A . 97 TYR HH 1 1
12 20192 1 1 97 TYR N N -11.374 1.657 -3.434 1.00 . A A . 97 TYR N 1 1
12 20193 1 1 97 TYR O O -12.505 0.414 -0.319 1.00 . A A . 97 TYR O 1 1
12 20194 1 1 97 TYR OH O -14.145 7.934 -2.488 1.00 . A A . 97 TYR OH 1 1
12 20195 1 1 98 SER C C -11.187 -2.415 -1.098 1.00 . A A . 98 SER C 1 1
12 20196 1 1 98 SER CA C -12.500 -1.970 -1.734 1.00 . A A . 98 SER CA 1 1
12 20197 1 1 98 SER CB C -12.923 -2.971 -2.811 1.00 . A A . 98 SER CB 1 1
12 20198 1 1 98 SER H H -12.277 -0.537 -3.277 1.00 . A A . 98 SER H 1 1
12 20199 1 1 98 SER HA H -13.263 -1.932 -0.971 1.00 . A A . 98 SER HA 1 1
12 20200 1 1 98 SER HB2 H -14.011 -2.982 -2.878 1.00 . A A . 98 SER HB2 1 1
12 20201 1 1 98 SER HB3 H -12.506 -2.671 -3.762 1.00 . A A . 98 SER HB3 1 1
12 20202 1 1 98 SER HG H -12.901 -4.588 -1.706 1.00 . A A . 98 SER HG 1 1
12 20203 1 1 98 SER N N -12.373 -0.634 -2.307 1.00 . A A . 98 SER N 1 1
12 20204 1 1 98 SER O O -11.146 -2.778 0.078 1.00 . A A . 98 SER O 1 1
12 20205 1 1 98 SER OG O -12.465 -4.276 -2.503 1.00 . A A . 98 SER OG 1 1
12 20206 1 1 99 VAL C C -8.376 -1.936 -0.202 1.00 . A A . 99 VAL C 1 1
12 20207 1 1 99 VAL CA C -8.800 -2.783 -1.396 1.00 . A A . 99 VAL CA 1 1
12 20208 1 1 99 VAL CB C -7.733 -2.664 -2.502 1.00 . A A . 99 VAL CB 1 1
12 20209 1 1 99 VAL CG1 C -6.410 -3.251 -2.033 1.00 . A A . 99 VAL CG1 1 1
12 20210 1 1 99 VAL CG2 C -8.208 -3.349 -3.775 1.00 . A A . 99 VAL CG2 1 1
12 20211 1 1 99 VAL H H -10.211 -2.085 -2.811 1.00 . A A . 99 VAL H 1 1
12 20212 1 1 99 VAL HA H -8.857 -3.818 -1.090 1.00 . A A . 99 VAL HA 1 1
12 20213 1 1 99 VAL HB H -7.581 -1.617 -2.715 1.00 . A A . 99 VAL HB 1 1
12 20214 1 1 99 VAL HG11 H -5.641 -3.030 -2.758 1.00 . A A . 99 VAL HG11 1 1
12 20215 1 1 99 VAL HG12 H -6.143 -2.819 -1.079 1.00 . A A . 99 VAL HG12 1 1
12 20216 1 1 99 VAL HG13 H -6.509 -4.322 -1.928 1.00 . A A . 99 VAL HG13 1 1
12 20217 1 1 99 VAL HG21 H -8.692 -2.624 -4.413 1.00 . A A . 99 VAL HG21 1 1
12 20218 1 1 99 VAL HG22 H -7.360 -3.774 -4.293 1.00 . A A . 99 VAL HG22 1 1
12 20219 1 1 99 VAL HG23 H -8.906 -4.132 -3.524 1.00 . A A . 99 VAL HG23 1 1
12 20220 1 1 99 VAL N N -10.115 -2.384 -1.882 1.00 . A A . 99 VAL N 1 1
12 20221 1 1 99 VAL O O -7.911 -2.461 0.810 1.00 . A A . 99 VAL O 1 1
12 20222 1 1 100 GLU C C -8.965 0.002 2.011 1.00 . A A . 100 GLU C 1 1
12 20223 1 1 100 GLU CA C -8.171 0.298 0.743 1.00 . A A . 100 GLU CA 1 1
12 20224 1 1 100 GLU CB C -8.407 1.745 0.305 1.00 . A A . 100 GLU CB 1 1
12 20225 1 1 100 GLU CD C -10.086 3.578 -0.140 1.00 . A A . 100 GLU CD 1 1
12 20226 1 1 100 GLU CG C -9.859 2.180 0.402 1.00 . A A . 100 GLU CG 1 1
12 20227 1 1 100 GLU H H -8.912 -0.264 -1.159 1.00 . A A . 100 GLU H 1 1
12 20228 1 1 100 GLU HA H -7.120 0.161 0.951 1.00 . A A . 100 GLU HA 1 1
12 20229 1 1 100 GLU HB2 H -7.808 2.398 0.940 1.00 . A A . 100 GLU HB2 1 1
12 20230 1 1 100 GLU HB3 H -8.089 1.853 -0.721 1.00 . A A . 100 GLU HB3 1 1
12 20231 1 1 100 GLU HE2 H -11.274 4.995 -0.328 1.00 . A A . 100 GLU HE2 1 1
12 20232 1 1 100 GLU HG2 H -10.473 1.480 -0.164 1.00 . A A . 100 GLU HG2 1 1
12 20233 1 1 100 GLU HG3 H -10.159 2.159 1.439 1.00 . A A . 100 GLU HG3 1 1
12 20234 1 1 100 GLU N N -8.538 -0.622 -0.327 1.00 . A A . 100 GLU N 1 1
12 20235 1 1 100 GLU O O -8.583 0.413 3.106 1.00 . A A . 100 GLU O 1 1
12 20236 1 1 100 GLU OE1 O -9.149 4.138 -0.746 1.00 . A A . 100 GLU OE1 1 1
12 20237 1 1 100 GLU OE2 O -11.200 4.112 0.041 1.00 . A A . 100 GLU OE2 1 1
12 20238 1 1 101 ASP C C -10.488 -2.391 3.601 1.00 . A A . 101 ASP C 1 1
12 20239 1 1 101 ASP CA C -10.924 -1.065 2.986 1.00 . A A . 101 ASP CA 1 1
12 20240 1 1 101 ASP CB C -12.386 -1.150 2.546 1.00 . A A . 101 ASP CB 1 1
12 20241 1 1 101 ASP CG C -13.336 -1.287 3.719 1.00 . A A . 101 ASP CG 1 1
12 20242 1 1 101 ASP H H -10.327 -1.013 0.955 1.00 . A A . 101 ASP H 1 1
12 20243 1 1 101 ASP HA H -10.825 -0.288 3.729 1.00 . A A . 101 ASP HA 1 1
12 20244 1 1 101 ASP HB2 H -12.639 -0.245 1.993 1.00 . A A . 101 ASP HB2 1 1
12 20245 1 1 101 ASP HB3 H -12.512 -2.006 1.901 1.00 . A A . 101 ASP HB3 1 1
12 20246 1 1 101 ASP HD2 H -13.826 -0.661 5.399 1.00 . A A . 101 ASP HD2 1 1
12 20247 1 1 101 ASP N N -10.074 -0.713 1.855 1.00 . A A . 101 ASP N 1 1
12 20248 1 1 101 ASP O O -10.905 -2.740 4.705 1.00 . A A . 101 ASP O 1 1
12 20249 1 1 101 ASP OD1 O -14.224 -2.164 3.665 1.00 . A A . 101 ASP OD1 1 1
12 20250 1 1 101 ASP OD2 O -13.192 -0.518 4.692 1.00 . A A . 101 ASP OD2 1 1
12 20251 1 1 102 GLU C C -7.633 -4.422 3.427 1.00 . A A . 102 GLU C 1 1
12 20252 1 1 102 GLU CA C -9.156 -4.413 3.354 1.00 . A A . 102 GLU CA 1 1
12 20253 1 1 102 GLU CB C -9.641 -5.538 2.437 1.00 . A A . 102 GLU CB 1 1
12 20254 1 1 102 GLU CD C -10.212 -6.135 0.050 1.00 . A A . 102 GLU CD 1 1
12 20255 1 1 102 GLU CG C -9.344 -5.294 0.967 1.00 . A A . 102 GLU CG 1 1
12 20256 1 1 102 GLU H H -9.350 -2.793 2.006 1.00 . A A . 102 GLU H 1 1
12 20257 1 1 102 GLU HA H -9.554 -4.574 4.345 1.00 . A A . 102 GLU HA 1 1
12 20258 1 1 102 GLU HB2 H -9.150 -6.463 2.739 1.00 . A A . 102 GLU HB2 1 1
12 20259 1 1 102 GLU HB3 H -10.709 -5.647 2.553 1.00 . A A . 102 GLU HB3 1 1
12 20260 1 1 102 GLU HE2 H -11.938 -6.558 -0.494 1.00 . A A . 102 GLU HE2 1 1
12 20261 1 1 102 GLU HG2 H -9.516 -4.241 0.744 1.00 . A A . 102 GLU HG2 1 1
12 20262 1 1 102 GLU HG3 H -8.308 -5.535 0.778 1.00 . A A . 102 GLU HG3 1 1
12 20263 1 1 102 GLU N N -9.647 -3.126 2.879 1.00 . A A . 102 GLU N 1 1
12 20264 1 1 102 GLU O O -6.957 -4.796 2.470 1.00 . A A . 102 GLU O 1 1
12 20265 1 1 102 GLU OE1 O -9.651 -6.929 -0.734 1.00 . A A . 102 GLU OE1 1 1
12 20266 1 1 102 GLU OE2 O -11.451 -5.996 0.114 1.00 . A A . 102 GLU OE2 1 1
12 20267 1 1 103 ASN C C -5.247 -4.804 5.979 1.00 . A A . 103 ASN C 1 1
12 20268 1 1 103 ASN CA C -5.654 -3.966 4.771 1.00 . A A . 103 ASN CA 1 1
12 20269 1 1 103 ASN CB C -5.186 -2.521 4.958 1.00 . A A . 103 ASN CB 1 1
12 20270 1 1 103 ASN CG C -5.352 -1.692 3.698 1.00 . A A . 103 ASN CG 1 1
12 20271 1 1 103 ASN H H -7.690 -3.722 5.300 1.00 . A A . 103 ASN H 1 1
12 20272 1 1 103 ASN HA H -5.187 -4.375 3.889 1.00 . A A . 103 ASN HA 1 1
12 20273 1 1 103 ASN HB2 H -5.768 -2.066 5.759 1.00 . A A . 103 ASN HB2 1 1
12 20274 1 1 103 ASN HB3 H -4.142 -2.520 5.233 1.00 . A A . 103 ASN HB3 1 1
12 20275 1 1 103 ASN HD21 H -7.331 -1.848 3.827 1.00 . A A . 103 ASN HD21 1 1
12 20276 1 1 103 ASN HD22 H -6.734 -0.938 2.485 1.00 . A A . 103 ASN HD22 1 1
12 20277 1 1 103 ASN N N -7.099 -4.007 4.572 1.00 . A A . 103 ASN N 1 1
12 20278 1 1 103 ASN ND2 N -6.599 -1.470 3.296 1.00 . A A . 103 ASN ND2 1 1
12 20279 1 1 103 ASN O O -4.077 -5.148 6.143 1.00 . A A . 103 ASN O 1 1
12 20280 1 1 103 ASN OD1 O -4.371 -1.256 3.096 1.00 . A A . 103 ASN OD1 1 1
12 20281 1 1 104 LYS C C -5.284 -7.245 7.651 1.00 . A A . 104 LYS C 1 1
12 20282 1 1 104 LYS CA C -5.967 -5.931 8.013 1.00 . A A . 104 LYS CA 1 1
12 20283 1 1 104 LYS CB C -7.277 -6.211 8.753 1.00 . A A . 104 LYS CB 1 1
12 20284 1 1 104 LYS CD C -9.369 -7.598 8.876 1.00 . A A . 104 LYS CD 1 1
12 20285 1 1 104 LYS CE C -8.998 -8.835 9.681 1.00 . A A . 104 LYS CE 1 1
12 20286 1 1 104 LYS CG C -8.215 -7.139 8.000 1.00 . A A . 104 LYS CG 1 1
12 20287 1 1 104 LYS H H -7.136 -4.826 6.636 1.00 . A A . 104 LYS H 1 1
12 20288 1 1 104 LYS HA H -5.313 -5.365 8.659 1.00 . A A . 104 LYS HA 1 1
12 20289 1 1 104 LYS HB2 H -7.038 -6.669 9.713 1.00 . A A . 104 LYS HB2 1 1
12 20290 1 1 104 LYS HB3 H -7.790 -5.275 8.921 1.00 . A A . 104 LYS HB3 1 1
12 20291 1 1 104 LYS HD2 H -9.633 -6.794 9.563 1.00 . A A . 104 LYS HD2 1 1
12 20292 1 1 104 LYS HD3 H -10.217 -7.829 8.248 1.00 . A A . 104 LYS HD3 1 1
12 20293 1 1 104 LYS HE2 H -9.053 -9.710 9.033 1.00 . A A . 104 LYS HE2 1 1
12 20294 1 1 104 LYS HE3 H -7.988 -8.722 10.045 1.00 . A A . 104 LYS HE3 1 1
12 20295 1 1 104 LYS HG2 H -8.616 -6.611 7.135 1.00 . A A . 104 LYS HG2 1 1
12 20296 1 1 104 LYS HG3 H -7.660 -8.005 7.668 1.00 . A A . 104 LYS HG3 1 1
12 20297 1 1 104 LYS HZ1 H -10.888 -9.159 10.510 1.00 . A A . 104 LYS HZ1 1 1
12 20298 1 1 104 LYS HZ2 H -9.873 -8.207 11.471 1.00 . A A . 104 LYS HZ2 1 1
12 20299 1 1 104 LYS HZ3 H -9.626 -9.878 11.378 1.00 . A A . 104 LYS HZ3 1 1
12 20300 1 1 104 LYS N N -6.222 -5.131 6.821 1.00 . A A . 104 LYS N 1 1
12 20301 1 1 104 LYS NZ N -9.911 -9.034 10.842 1.00 . A A . 104 LYS NZ 1 1
12 20302 1 1 104 LYS O O -4.627 -7.864 8.486 1.00 . A A . 104 LYS O 1 1
12 20303 1 1 105 GLN C C -3.320 -8.804 5.920 1.00 . A A . 105 GLN C 1 1
12 20304 1 1 105 GLN CA C -4.842 -8.906 5.927 1.00 . A A . 105 GLN CA 1 1
12 20305 1 1 105 GLN CB C -5.349 -9.242 4.523 1.00 . A A . 105 GLN CB 1 1
12 20306 1 1 105 GLN CD C -7.455 -7.934 4.036 1.00 . A A . 105 GLN CD 1 1
12 20307 1 1 105 GLN CG C -6.865 -9.278 4.417 1.00 . A A . 105 GLN CG 1 1
12 20308 1 1 105 GLN H H -5.980 -7.127 5.780 1.00 . A A . 105 GLN H 1 1
12 20309 1 1 105 GLN HA H -5.134 -9.694 6.603 1.00 . A A . 105 GLN HA 1 1
12 20310 1 1 105 GLN HB2 H -4.972 -8.487 3.832 1.00 . A A . 105 GLN HB2 1 1
12 20311 1 1 105 GLN HB3 H -4.967 -10.211 4.239 1.00 . A A . 105 GLN HB3 1 1
12 20312 1 1 105 GLN HE21 H -8.627 -7.966 5.642 1.00 . A A . 105 GLN HE21 1 1
12 20313 1 1 105 GLN HE22 H -8.778 -6.575 4.630 1.00 . A A . 105 GLN HE22 1 1
12 20314 1 1 105 GLN HG2 H -7.146 -10.011 3.660 1.00 . A A . 105 GLN HG2 1 1
12 20315 1 1 105 GLN HG3 H -7.273 -9.577 5.371 1.00 . A A . 105 GLN HG3 1 1
12 20316 1 1 105 GLN N N -5.444 -7.665 6.399 1.00 . A A . 105 GLN N 1 1
12 20317 1 1 105 GLN NE2 N -8.381 -7.442 4.850 1.00 . A A . 105 GLN NE2 1 1
12 20318 1 1 105 GLN O O -2.621 -9.810 5.799 1.00 . A A . 105 GLN O 1 1
12 20319 1 1 105 GLN OE1 O -7.082 -7.344 3.021 1.00 . A A . 105 GLN OE1 1 1
12 20320 1 1 106 SER C C -1.004 -6.255 7.054 1.00 . A A . 106 SER C 1 1
12 20321 1 1 106 SER CA C -1.374 -7.348 6.056 1.00 . A A . 106 SER CA 1 1
12 20322 1 1 106 SER CB C -0.895 -6.960 4.656 1.00 . A A . 106 SER CB 1 1
12 20323 1 1 106 SER H H -3.422 -6.820 6.144 1.00 . A A . 106 SER H 1 1
12 20324 1 1 106 SER HA H -0.890 -8.267 6.350 1.00 . A A . 106 SER HA 1 1
12 20325 1 1 106 SER HB2 H -0.970 -7.828 4.001 1.00 . A A . 106 SER HB2 1 1
12 20326 1 1 106 SER HB3 H -1.518 -6.165 4.273 1.00 . A A . 106 SER HB3 1 1
12 20327 1 1 106 SER HG H 0.827 -6.578 3.801 1.00 . A A . 106 SER HG 1 1
12 20328 1 1 106 SER N N -2.814 -7.582 6.051 1.00 . A A . 106 SER N 1 1
12 20329 1 1 106 SER O O -1.859 -5.487 7.494 1.00 . A A . 106 SER O 1 1
12 20330 1 1 106 SER OG O 0.450 -6.514 4.683 1.00 . A A . 106 SER OG 1 1
12 20331 1 1 107 GLU C C 1.175 -3.916 7.630 1.00 . A A . 107 GLU C 1 1
12 20332 1 1 107 GLU CA C 0.759 -5.195 8.353 1.00 . A A . 107 GLU CA 1 1
12 20333 1 1 107 GLU CB C 1.939 -5.748 9.153 1.00 . A A . 107 GLU CB 1 1
12 20334 1 1 107 GLU CD C 1.582 -5.502 11.642 1.00 . A A . 107 GLU CD 1 1
12 20335 1 1 107 GLU CG C 2.258 -4.945 10.403 1.00 . A A . 107 GLU CG 1 1
12 20336 1 1 107 GLU H H 0.910 -6.833 7.020 1.00 . A A . 107 GLU H 1 1
12 20337 1 1 107 GLU HA H -0.048 -4.964 9.032 1.00 . A A . 107 GLU HA 1 1
12 20338 1 1 107 GLU HB2 H 1.704 -6.769 9.450 1.00 . A A . 107 GLU HB2 1 1
12 20339 1 1 107 GLU HB3 H 2.816 -5.752 8.522 1.00 . A A . 107 GLU HB3 1 1
12 20340 1 1 107 GLU HE2 H 0.132 -6.438 12.328 1.00 . A A . 107 GLU HE2 1 1
12 20341 1 1 107 GLU HG2 H 3.336 -4.953 10.560 1.00 . A A . 107 GLU HG2 1 1
12 20342 1 1 107 GLU HG3 H 1.926 -3.927 10.256 1.00 . A A . 107 GLU HG3 1 1
12 20343 1 1 107 GLU N N 0.276 -6.193 7.406 1.00 . A A . 107 GLU N 1 1
12 20344 1 1 107 GLU O O 0.880 -2.810 8.083 1.00 . A A . 107 GLU O 1 1
12 20345 1 1 107 GLU OE1 O 2.133 -5.324 12.748 1.00 . A A . 107 GLU OE1 1 1
12 20346 1 1 107 GLU OE2 O 0.503 -6.114 11.504 1.00 . A A . 107 GLU OE2 1 1
12 20347 1 1 108 GLY C C 2.788 -3.306 4.351 1.00 . A A . 108 GLY C 1 1
12 20348 1 1 108 GLY CA C 2.308 -2.927 5.738 1.00 . A A . 108 GLY CA 1 1
12 20349 1 1 108 GLY H H 2.068 -4.981 6.191 1.00 . A A . 108 GLY H 1 1
12 20350 1 1 108 GLY HA2 H 1.488 -2.230 5.646 1.00 . A A . 108 GLY HA2 1 1
12 20351 1 1 108 GLY HA3 H 3.118 -2.447 6.267 1.00 . A A . 108 GLY HA3 1 1
12 20352 1 1 108 GLY N N 1.862 -4.075 6.504 1.00 . A A . 108 GLY N 1 1
12 20353 1 1 108 GLY O O 2.231 -4.203 3.717 1.00 . A A . 108 GLY O 1 1
12 20354 1 1 109 SER C C 5.016 -4.269 2.499 1.00 . A A . 109 SER C 1 1
12 20355 1 1 109 SER CA C 4.374 -2.886 2.552 1.00 . A A . 109 SER CA 1 1
12 20356 1 1 109 SER CB C 5.404 -1.818 2.181 1.00 . A A . 109 SER CB 1 1
12 20357 1 1 109 SER H H 4.222 -1.916 4.428 1.00 . A A . 109 SER H 1 1
12 20358 1 1 109 SER HA H 3.561 -2.853 1.842 1.00 . A A . 109 SER HA 1 1
12 20359 1 1 109 SER HB2 H 6.381 -2.118 2.561 1.00 . A A . 109 SER HB2 1 1
12 20360 1 1 109 SER HB3 H 5.449 -1.723 1.105 1.00 . A A . 109 SER HB3 1 1
12 20361 1 1 109 SER HG H 5.804 -0.212 3.229 1.00 . A A . 109 SER HG 1 1
12 20362 1 1 109 SER N N 3.822 -2.621 3.876 1.00 . A A . 109 SER N 1 1
12 20363 1 1 109 SER O O 6.198 -4.427 2.801 1.00 . A A . 109 SER O 1 1
12 20364 1 1 109 SER OG O 5.057 -0.561 2.737 1.00 . A A . 109 SER OG 1 1
13 20365 1 1 1 MET C C 30.328 -28.829 -17.288 1.00 . A A . 1 MET C 1 1
13 20366 1 1 1 MET CA C 31.638 -29.164 -17.994 1.00 . A A . 1 MET CA 1 1
13 20367 1 1 1 MET CB C 31.868 -28.193 -19.154 1.00 . A A . 1 MET CB 1 1
13 20368 1 1 1 MET CE C 34.515 -25.599 -19.430 1.00 . A A . 1 MET CE 1 1
13 20369 1 1 1 MET CG C 32.103 -26.759 -18.708 1.00 . A A . 1 MET CG 1 1
13 20370 1 1 1 MET H1 H 31.727 -30.707 -19.439 1.00 . A A . 1 MET H1 1 1
13 20371 1 1 1 MET HA H 32.448 -29.065 -17.288 1.00 . A A . 1 MET HA 1 1
13 20372 1 1 1 MET HB2 H 32.741 -28.527 -19.714 1.00 . A A . 1 MET HB2 1 1
13 20373 1 1 1 MET HB3 H 31.002 -28.209 -19.799 1.00 . A A . 1 MET HB3 1 1
13 20374 1 1 1 MET HE1 H 35.587 -25.729 -19.401 1.00 . A A . 1 MET HE1 1 1
13 20375 1 1 1 MET HE2 H 34.132 -25.982 -20.364 1.00 . A A . 1 MET HE2 1 1
13 20376 1 1 1 MET HE3 H 34.276 -24.550 -19.345 1.00 . A A . 1 MET HE3 1 1
13 20377 1 1 1 MET HG2 H 31.942 -26.093 -19.556 1.00 . A A . 1 MET HG2 1 1
13 20378 1 1 1 MET HG3 H 31.391 -26.516 -17.933 1.00 . A A . 1 MET HG3 1 1
13 20379 1 1 1 MET N N 31.630 -30.539 -18.479 1.00 . A A . 1 MET N 1 1
13 20380 1 1 1 MET O O 30.309 -28.074 -16.317 1.00 . A A . 1 MET O 1 1
13 20381 1 1 1 MET SD S 33.769 -26.494 -18.069 1.00 . A A . 1 MET SD 1 1
13 20382 1 1 2 GLY C C 27.081 -30.396 -17.106 1.00 . A A . 2 GLY C 1 1
13 20383 1 1 2 GLY CA C 27.932 -29.145 -17.189 1.00 . A A . 2 GLY CA 1 1
13 20384 1 1 2 GLY H H 29.306 -29.989 -18.561 1.00 . A A . 2 GLY H 1 1
13 20385 1 1 2 GLY HA2 H 28.074 -28.751 -16.194 1.00 . A A . 2 GLY HA2 1 1
13 20386 1 1 2 GLY HA3 H 27.412 -28.408 -17.785 1.00 . A A . 2 GLY HA3 1 1
13 20387 1 1 2 GLY N N 29.231 -29.396 -17.784 1.00 . A A . 2 GLY N 1 1
13 20388 1 1 2 GLY O O 26.834 -31.055 -18.116 1.00 . A A . 2 GLY O 1 1
13 20389 1 1 3 SER C C 24.400 -31.520 -15.244 1.00 . A A . 3 SER C 1 1
13 20390 1 1 3 SER CA C 25.808 -31.910 -15.687 1.00 . A A . 3 SER CA 1 1
13 20391 1 1 3 SER CB C 26.449 -32.823 -14.640 1.00 . A A . 3 SER CB 1 1
13 20392 1 1 3 SER H H 26.862 -30.159 -15.132 1.00 . A A . 3 SER H 1 1
13 20393 1 1 3 SER HA H 25.743 -32.441 -16.624 1.00 . A A . 3 SER HA 1 1
13 20394 1 1 3 SER HB2 H 25.812 -33.695 -14.490 1.00 . A A . 3 SER HB2 1 1
13 20395 1 1 3 SER HB3 H 27.420 -33.142 -14.992 1.00 . A A . 3 SER HB3 1 1
13 20396 1 1 3 SER HG H 27.479 -32.340 -13.046 1.00 . A A . 3 SER HG 1 1
13 20397 1 1 3 SER N N 26.632 -30.725 -15.899 1.00 . A A . 3 SER N 1 1
13 20398 1 1 3 SER O O 24.218 -30.572 -14.480 1.00 . A A . 3 SER O 1 1
13 20399 1 1 3 SER OG O 26.610 -32.148 -13.404 1.00 . A A . 3 SER OG 1 1
13 20400 1 1 4 SER C C 21.225 -33.289 -15.270 1.00 . A A . 4 SER C 1 1
13 20401 1 1 4 SER CA C 22.017 -31.989 -15.387 1.00 . A A . 4 SER CA 1 1
13 20402 1 1 4 SER CB C 21.377 -31.083 -16.441 1.00 . A A . 4 SER CB 1 1
13 20403 1 1 4 SER H H 23.617 -33.002 -16.335 1.00 . A A . 4 SER H 1 1
13 20404 1 1 4 SER HA H 22.001 -31.485 -14.433 1.00 . A A . 4 SER HA 1 1
13 20405 1 1 4 SER HB2 H 22.056 -30.259 -16.661 1.00 . A A . 4 SER HB2 1 1
13 20406 1 1 4 SER HB3 H 21.198 -31.652 -17.341 1.00 . A A . 4 SER HB3 1 1
13 20407 1 1 4 SER HG H 20.306 -29.945 -15.260 1.00 . A A . 4 SER HG 1 1
13 20408 1 1 4 SER N N 23.408 -32.259 -15.729 1.00 . A A . 4 SER N 1 1
13 20409 1 1 4 SER O O 21.164 -34.080 -16.211 1.00 . A A . 4 SER O 1 1
13 20410 1 1 4 SER OG O 20.143 -30.558 -15.980 1.00 . A A . 4 SER OG 1 1
13 20411 1 1 5 HIS C C 18.528 -34.668 -14.656 1.00 . A A . 5 HIS C 1 1
13 20412 1 1 5 HIS CA C 19.831 -34.704 -13.863 1.00 . A A . 5 HIS CA 1 1
13 20413 1 1 5 HIS CB C 19.529 -34.850 -12.371 1.00 . A A . 5 HIS CB 1 1
13 20414 1 1 5 HIS CD2 C 17.568 -33.178 -12.083 1.00 . A A . 5 HIS CD2 1 1
13 20415 1 1 5 HIS CE1 C 18.429 -31.945 -10.487 1.00 . A A . 5 HIS CE1 1 1
13 20416 1 1 5 HIS CG C 18.790 -33.684 -11.793 1.00 . A A . 5 HIS CG 1 1
13 20417 1 1 5 HIS H H 20.705 -32.834 -13.393 1.00 . A A . 5 HIS H 1 1
13 20418 1 1 5 HIS HA H 20.412 -35.554 -14.189 1.00 . A A . 5 HIS HA 1 1
13 20419 1 1 5 HIS HB2 H 18.931 -35.749 -12.224 1.00 . A A . 5 HIS HB2 1 1
13 20420 1 1 5 HIS HB3 H 20.459 -34.955 -11.831 1.00 . A A . 5 HIS HB3 1 1
13 20421 1 1 5 HIS HD1 H 20.178 -32.999 -10.363 1.00 . A A . 5 HIS HD1 1 1
13 20422 1 1 5 HIS HD2 H 16.877 -33.554 -12.825 1.00 . A A . 5 HIS HD2 1 1
13 20423 1 1 5 HIS HE1 H 18.560 -31.179 -9.738 1.00 . A A . 5 HIS HE1 1 1
13 20424 1 1 5 HIS HE2 H 16.543 -31.516 -11.242 1.00 . A A . 5 HIS HE2 1 1
13 20425 1 1 5 HIS N N 20.619 -33.502 -14.106 1.00 . A A . 5 HIS N 1 1
13 20426 1 1 5 HIS ND1 N 19.304 -32.888 -10.790 1.00 . A A . 5 HIS ND1 1 1
13 20427 1 1 5 HIS NE2 N 17.368 -32.099 -11.257 1.00 . A A . 5 HIS NE2 1 1
13 20428 1 1 5 HIS O O 18.219 -33.677 -15.320 1.00 . A A . 5 HIS O 1 1
13 20429 1 1 6 HIS C C 15.407 -35.067 -14.565 1.00 . A A . 6 HIS C 1 1
13 20430 1 1 6 HIS CA C 16.496 -35.848 -15.294 1.00 . A A . 6 HIS CA 1 1
13 20431 1 1 6 HIS CB C 16.077 -37.311 -15.444 1.00 . A A . 6 HIS CB 1 1
13 20432 1 1 6 HIS CD2 C 13.676 -36.971 -16.363 1.00 . A A . 6 HIS CD2 1 1
13 20433 1 1 6 HIS CE1 C 13.798 -38.319 -18.087 1.00 . A A . 6 HIS CE1 1 1
13 20434 1 1 6 HIS CG C 14.917 -37.510 -16.371 1.00 . A A . 6 HIS CG 1 1
13 20435 1 1 6 HIS H H 18.065 -36.513 -14.038 1.00 . A A . 6 HIS H 1 1
13 20436 1 1 6 HIS HA H 16.633 -35.420 -16.275 1.00 . A A . 6 HIS HA 1 1
13 20437 1 1 6 HIS HB2 H 16.927 -37.879 -15.823 1.00 . A A . 6 HIS HB2 1 1
13 20438 1 1 6 HIS HB3 H 15.799 -37.700 -14.476 1.00 . A A . 6 HIS HB3 1 1
13 20439 1 1 6 HIS HD1 H 15.732 -38.888 -17.739 1.00 . A A . 6 HIS HD1 1 1
13 20440 1 1 6 HIS HD2 H 13.287 -36.263 -15.644 1.00 . A A . 6 HIS HD2 1 1
13 20441 1 1 6 HIS HE1 H 13.542 -38.878 -18.975 1.00 . A A . 6 HIS HE1 1 1
13 20442 1 1 6 HIS HE2 H 12.047 -37.273 -17.695 1.00 . A A . 6 HIS HE2 1 1
13 20443 1 1 6 HIS N N 17.765 -35.756 -14.583 1.00 . A A . 6 HIS N 1 1
13 20444 1 1 6 HIS ND1 N 14.962 -38.350 -17.463 1.00 . A A . 6 HIS ND1 1 1
13 20445 1 1 6 HIS NE2 N 13.000 -37.490 -17.440 1.00 . A A . 6 HIS NE2 1 1
13 20446 1 1 6 HIS O O 15.079 -35.363 -13.416 1.00 . A A . 6 HIS O 1 1
13 20447 1 1 7 HIS C C 12.423 -33.687 -15.148 1.00 . A A . 7 HIS C 1 1
13 20448 1 1 7 HIS CA C 13.797 -33.243 -14.658 1.00 . A A . 7 HIS CA 1 1
13 20449 1 1 7 HIS CB C 14.022 -31.770 -15.004 1.00 . A A . 7 HIS CB 1 1
13 20450 1 1 7 HIS CD2 C 13.749 -29.932 -13.193 1.00 . A A . 7 HIS CD2 1 1
13 20451 1 1 7 HIS CE1 C 11.561 -29.813 -13.186 1.00 . A A . 7 HIS CE1 1 1
13 20452 1 1 7 HIS CG C 13.290 -30.825 -14.102 1.00 . A A . 7 HIS CG 1 1
13 20453 1 1 7 HIS H H 15.153 -33.880 -16.153 1.00 . A A . 7 HIS H 1 1
13 20454 1 1 7 HIS HA H 13.838 -33.362 -13.586 1.00 . A A . 7 HIS HA 1 1
13 20455 1 1 7 HIS HB2 H 15.089 -31.558 -14.939 1.00 . A A . 7 HIS HB2 1 1
13 20456 1 1 7 HIS HB3 H 13.690 -31.590 -16.015 1.00 . A A . 7 HIS HB3 1 1
13 20457 1 1 7 HIS HD1 H 11.292 -31.247 -14.620 1.00 . A A . 7 HIS HD1 1 1
13 20458 1 1 7 HIS HD2 H 14.785 -29.739 -12.951 1.00 . A A . 7 HIS HD2 1 1
13 20459 1 1 7 HIS HE1 H 10.549 -29.523 -12.947 1.00 . A A . 7 HIS HE1 1 1
13 20460 1 1 7 HIS HE2 H 12.682 -28.600 -11.927 1.00 . A A . 7 HIS HE2 1 1
13 20461 1 1 7 HIS N N 14.850 -34.067 -15.242 1.00 . A A . 7 HIS N 1 1
13 20462 1 1 7 HIS ND1 N 11.915 -30.727 -14.072 1.00 . A A . 7 HIS ND1 1 1
13 20463 1 1 7 HIS NE2 N 12.655 -29.316 -12.638 1.00 . A A . 7 HIS NE2 1 1
13 20464 1 1 7 HIS O O 12.139 -33.654 -16.346 1.00 . A A . 7 HIS O 1 1
13 20465 1 1 8 HIS C C 9.193 -33.495 -14.200 1.00 . A A . 8 HIS C 1 1
13 20466 1 1 8 HIS CA C 10.229 -34.558 -14.553 1.00 . A A . 8 HIS CA 1 1
13 20467 1 1 8 HIS CB C 9.907 -35.862 -13.822 1.00 . A A . 8 HIS CB 1 1
13 20468 1 1 8 HIS CD2 C 11.028 -36.024 -11.487 1.00 . A A . 8 HIS CD2 1 1
13 20469 1 1 8 HIS CE1 C 9.341 -35.327 -10.273 1.00 . A A . 8 HIS CE1 1 1
13 20470 1 1 8 HIS CG C 10.004 -35.752 -12.331 1.00 . A A . 8 HIS CG 1 1
13 20471 1 1 8 HIS H H 11.858 -34.110 -13.278 1.00 . A A . 8 HIS H 1 1
13 20472 1 1 8 HIS HA H 10.196 -34.735 -15.618 1.00 . A A . 8 HIS HA 1 1
13 20473 1 1 8 HIS HB2 H 8.894 -36.167 -14.084 1.00 . A A . 8 HIS HB2 1 1
13 20474 1 1 8 HIS HB3 H 10.598 -36.628 -14.144 1.00 . A A . 8 HIS HB3 1 1
13 20475 1 1 8 HIS HD1 H 8.078 -35.044 -11.858 1.00 . A A . 8 HIS HD1 1 1
13 20476 1 1 8 HIS HD2 H 12.007 -36.388 -11.764 1.00 . A A . 8 HIS HD2 1 1
13 20477 1 1 8 HIS HE1 H 8.733 -35.036 -9.430 1.00 . A A . 8 HIS HE1 1 1
13 20478 1 1 8 HIS HE2 H 11.136 -35.857 -9.372 1.00 . A A . 8 HIS HE2 1 1
13 20479 1 1 8 HIS N N 11.574 -34.106 -14.215 1.00 . A A . 8 HIS N 1 1
13 20480 1 1 8 HIS ND1 N 8.963 -35.318 -11.539 1.00 . A A . 8 HIS ND1 1 1
13 20481 1 1 8 HIS NE2 N 10.590 -35.751 -10.215 1.00 . A A . 8 HIS NE2 1 1
13 20482 1 1 8 HIS O O 9.531 -32.438 -13.666 1.00 . A A . 8 HIS O 1 1
13 20483 1 1 9 HIS C C 5.525 -33.593 -14.032 1.00 . A A . 9 HIS C 1 1
13 20484 1 1 9 HIS CA C 6.846 -32.850 -14.218 1.00 . A A . 9 HIS CA 1 1
13 20485 1 1 9 HIS CB C 6.714 -31.827 -15.346 1.00 . A A . 9 HIS CB 1 1
13 20486 1 1 9 HIS CD2 C 6.320 -29.509 -14.251 1.00 . A A . 9 HIS CD2 1 1
13 20487 1 1 9 HIS CE1 C 4.220 -29.239 -14.819 1.00 . A A . 9 HIS CE1 1 1
13 20488 1 1 9 HIS CG C 5.946 -30.601 -14.957 1.00 . A A . 9 HIS CG 1 1
13 20489 1 1 9 HIS H H 7.725 -34.640 -14.926 1.00 . A A . 9 HIS H 1 1
13 20490 1 1 9 HIS HA H 7.085 -32.333 -13.301 1.00 . A A . 9 HIS HA 1 1
13 20491 1 1 9 HIS HB2 H 7.713 -31.527 -15.661 1.00 . A A . 9 HIS HB2 1 1
13 20492 1 1 9 HIS HB3 H 6.206 -32.286 -16.182 1.00 . A A . 9 HIS HB3 1 1
13 20493 1 1 9 HIS HD1 H 4.067 -31.019 -15.815 1.00 . A A . 9 HIS HD1 1 1
13 20494 1 1 9 HIS HD2 H 7.296 -29.325 -13.823 1.00 . A A . 9 HIS HD2 1 1
13 20495 1 1 9 HIS HE1 H 3.232 -28.817 -14.931 1.00 . A A . 9 HIS HE1 1 1
13 20496 1 1 9 HIS HE2 H 5.204 -27.781 -13.713 1.00 . A A . 9 HIS HE2 1 1
13 20497 1 1 9 HIS N N 7.931 -33.782 -14.503 1.00 . A A . 9 HIS N 1 1
13 20498 1 1 9 HIS ND1 N 4.625 -30.402 -15.298 1.00 . A A . 9 HIS ND1 1 1
13 20499 1 1 9 HIS NE2 N 5.230 -28.677 -14.179 1.00 . A A . 9 HIS NE2 1 1
13 20500 1 1 9 HIS O O 5.261 -34.588 -14.708 1.00 . A A . 9 HIS O 1 1
13 20501 1 1 10 HIS C C 2.272 -32.879 -13.404 1.00 . A A . 10 HIS C 1 1
13 20502 1 1 10 HIS CA C 3.409 -33.723 -12.836 1.00 . A A . 10 HIS CA 1 1
13 20503 1 1 10 HIS CB C 3.218 -33.908 -11.330 1.00 . A A . 10 HIS CB 1 1
13 20504 1 1 10 HIS CD2 C 4.299 -32.105 -9.811 1.00 . A A . 10 HIS CD2 1 1
13 20505 1 1 10 HIS CE1 C 2.616 -30.702 -9.732 1.00 . A A . 10 HIS CE1 1 1
13 20506 1 1 10 HIS CG C 3.297 -32.630 -10.555 1.00 . A A . 10 HIS CG 1 1
13 20507 1 1 10 HIS H H 4.968 -32.309 -12.604 1.00 . A A . 10 HIS H 1 1
13 20508 1 1 10 HIS HA H 3.396 -34.690 -13.314 1.00 . A A . 10 HIS HA 1 1
13 20509 1 1 10 HIS HB2 H 2.243 -34.362 -11.157 1.00 . A A . 10 HIS HB2 1 1
13 20510 1 1 10 HIS HB3 H 3.986 -34.571 -10.956 1.00 . A A . 10 HIS HB3 1 1
13 20511 1 1 10 HIS HD1 H 1.385 -31.823 -10.921 1.00 . A A . 10 HIS HD1 1 1
13 20512 1 1 10 HIS HD2 H 5.271 -32.545 -9.643 1.00 . A A . 10 HIS HD2 1 1
13 20513 1 1 10 HIS HE1 H 2.005 -29.842 -9.501 1.00 . A A . 10 HIS HE1 1 1
13 20514 1 1 10 HIS HE2 H 4.381 -30.283 -8.720 1.00 . A A . 10 HIS HE2 1 1
13 20515 1 1 10 HIS N N 4.702 -33.105 -13.110 1.00 . A A . 10 HIS N 1 1
13 20516 1 1 10 HIS ND1 N 2.256 -31.727 -10.484 1.00 . A A . 10 HIS ND1 1 1
13 20517 1 1 10 HIS NE2 N 3.851 -30.907 -9.312 1.00 . A A . 10 HIS NE2 1 1
13 20518 1 1 10 HIS O O 2.444 -31.692 -13.680 1.00 . A A . 10 HIS O 1 1
13 20519 1 1 11 SER C C -1.229 -32.885 -13.148 1.00 . A A . 11 SER C 1 1
13 20520 1 1 11 SER CA C -0.054 -32.809 -14.118 1.00 . A A . 11 SER CA 1 1
13 20521 1 1 11 SER CB C -0.452 -33.412 -15.467 1.00 . A A . 11 SER CB 1 1
13 20522 1 1 11 SER H H 1.036 -34.449 -13.340 1.00 . A A . 11 SER H 1 1
13 20523 1 1 11 SER HA H 0.213 -31.773 -14.261 1.00 . A A . 11 SER HA 1 1
13 20524 1 1 11 SER HB2 H -1.434 -33.033 -15.751 1.00 . A A . 11 SER HB2 1 1
13 20525 1 1 11 SER HB3 H 0.275 -33.126 -16.214 1.00 . A A . 11 SER HB3 1 1
13 20526 1 1 11 SER HG H 0.030 -35.201 -16.103 1.00 . A A . 11 SER HG 1 1
13 20527 1 1 11 SER N N 1.110 -33.501 -13.578 1.00 . A A . 11 SER N 1 1
13 20528 1 1 11 SER O O -1.816 -31.865 -12.785 1.00 . A A . 11 SER O 1 1
13 20529 1 1 11 SER OG O -0.504 -34.827 -15.398 1.00 . A A . 11 SER OG 1 1
13 20530 1 1 12 SER C C -2.289 -33.890 -10.393 1.00 . A A . 12 SER C 1 1
13 20531 1 1 12 SER CA C -2.676 -34.312 -11.808 1.00 . A A . 12 SER CA 1 1
13 20532 1 1 12 SER CB C -3.102 -35.781 -11.816 1.00 . A A . 12 SER CB 1 1
13 20533 1 1 12 SER H H -1.063 -34.874 -13.058 1.00 . A A . 12 SER H 1 1
13 20534 1 1 12 SER HA H -3.504 -33.703 -12.139 1.00 . A A . 12 SER HA 1 1
13 20535 1 1 12 SER HB2 H -4.111 -35.861 -11.411 1.00 . A A . 12 SER HB2 1 1
13 20536 1 1 12 SER HB3 H -3.091 -36.151 -12.832 1.00 . A A . 12 SER HB3 1 1
13 20537 1 1 12 SER HG H -2.134 -37.439 -11.432 1.00 . A A . 12 SER HG 1 1
13 20538 1 1 12 SER N N -1.568 -34.101 -12.733 1.00 . A A . 12 SER N 1 1
13 20539 1 1 12 SER O O -1.132 -34.006 -9.993 1.00 . A A . 12 SER O 1 1
13 20540 1 1 12 SER OG O -2.225 -36.571 -11.032 1.00 . A A . 12 SER OG 1 1
13 20541 1 1 13 GLY C C -4.291 -32.725 -7.498 1.00 . A A . 13 GLY C 1 1
13 20542 1 1 13 GLY CA C -3.015 -32.970 -8.278 1.00 . A A . 13 GLY CA 1 1
13 20543 1 1 13 GLY H H -4.174 -33.333 -10.012 1.00 . A A . 13 GLY H 1 1
13 20544 1 1 13 GLY HA2 H -2.436 -33.729 -7.774 1.00 . A A . 13 GLY HA2 1 1
13 20545 1 1 13 GLY HA3 H -2.442 -32.054 -8.305 1.00 . A A . 13 GLY HA3 1 1
13 20546 1 1 13 GLY N N -3.270 -33.401 -9.640 1.00 . A A . 13 GLY N 1 1
13 20547 1 1 13 GLY O O -5.327 -32.396 -8.076 1.00 . A A . 13 GLY O 1 1
13 20548 1 1 14 LEU C C -4.971 -32.022 -4.007 1.00 . A A . 14 LEU C 1 1
13 20549 1 1 14 LEU CA C -5.377 -32.684 -5.320 1.00 . A A . 14 LEU CA 1 1
13 20550 1 1 14 LEU CB C -6.069 -34.018 -5.039 1.00 . A A . 14 LEU CB 1 1
13 20551 1 1 14 LEU CD1 C -5.174 -35.053 -2.939 1.00 . A A . 14 LEU CD1 1 1
13 20552 1 1 14 LEU CD2 C -5.664 -36.491 -4.927 1.00 . A A . 14 LEU CD2 1 1
13 20553 1 1 14 LEU CG C -5.187 -35.124 -4.458 1.00 . A A . 14 LEU CG 1 1
13 20554 1 1 14 LEU H H -3.364 -33.150 -5.779 1.00 . A A . 14 LEU H 1 1
13 20555 1 1 14 LEU HA H -6.066 -32.033 -5.839 1.00 . A A . 14 LEU HA 1 1
13 20556 1 1 14 LEU HB2 H -6.878 -33.832 -4.333 1.00 . A A . 14 LEU HB2 1 1
13 20557 1 1 14 LEU HB3 H -6.482 -34.380 -5.971 1.00 . A A . 14 LEU HB3 1 1
13 20558 1 1 14 LEU HD11 H -5.119 -36.052 -2.533 1.00 . A A . 14 LEU HD11 1 1
13 20559 1 1 14 LEU HD12 H -6.078 -34.574 -2.594 1.00 . A A . 14 LEU HD12 1 1
13 20560 1 1 14 LEU HD13 H -4.317 -34.482 -2.612 1.00 . A A . 14 LEU HD13 1 1
13 20561 1 1 14 LEU HD21 H -5.300 -37.249 -4.250 1.00 . A A . 14 LEU HD21 1 1
13 20562 1 1 14 LEU HD22 H -5.286 -36.682 -5.921 1.00 . A A . 14 LEU HD22 1 1
13 20563 1 1 14 LEU HD23 H -6.744 -36.508 -4.941 1.00 . A A . 14 LEU HD23 1 1
13 20564 1 1 14 LEU HG H -4.172 -34.985 -4.806 1.00 . A A . 14 LEU HG 1 1
13 20565 1 1 14 LEU N N -4.217 -32.888 -6.181 1.00 . A A . 14 LEU N 1 1
13 20566 1 1 14 LEU O O -3.792 -31.996 -3.652 1.00 . A A . 14 LEU O 1 1
13 20567 1 1 15 VAL C C -6.630 -31.363 -0.926 1.00 . A A . 15 VAL C 1 1
13 20568 1 1 15 VAL CA C -5.700 -30.834 -2.012 1.00 . A A . 15 VAL CA 1 1
13 20569 1 1 15 VAL CB C -5.876 -29.307 -2.124 1.00 . A A . 15 VAL CB 1 1
13 20570 1 1 15 VAL CG1 C -4.663 -28.678 -2.793 1.00 . A A . 15 VAL CG1 1 1
13 20571 1 1 15 VAL CG2 C -7.150 -28.972 -2.884 1.00 . A A . 15 VAL CG2 1 1
13 20572 1 1 15 VAL H H -6.874 -31.545 -3.624 1.00 . A A . 15 VAL H 1 1
13 20573 1 1 15 VAL HA H -4.678 -31.038 -1.729 1.00 . A A . 15 VAL HA 1 1
13 20574 1 1 15 VAL HB H -5.959 -28.901 -1.125 1.00 . A A . 15 VAL HB 1 1
13 20575 1 1 15 VAL HG11 H -4.771 -28.744 -3.866 1.00 . A A . 15 VAL HG11 1 1
13 20576 1 1 15 VAL HG12 H -4.588 -27.640 -2.501 1.00 . A A . 15 VAL HG12 1 1
13 20577 1 1 15 VAL HG13 H -3.770 -29.204 -2.489 1.00 . A A . 15 VAL HG13 1 1
13 20578 1 1 15 VAL HG21 H -7.600 -28.088 -2.457 1.00 . A A . 15 VAL HG21 1 1
13 20579 1 1 15 VAL HG22 H -6.912 -28.788 -3.922 1.00 . A A . 15 VAL HG22 1 1
13 20580 1 1 15 VAL HG23 H -7.840 -29.799 -2.813 1.00 . A A . 15 VAL HG23 1 1
13 20581 1 1 15 VAL N N -5.954 -31.491 -3.288 1.00 . A A . 15 VAL N 1 1
13 20582 1 1 15 VAL O O -7.713 -31.881 -1.199 1.00 . A A . 15 VAL O 1 1
13 20583 1 1 16 PRO C C -8.224 -30.841 1.724 1.00 . A A . 16 PRO C 1 1
13 20584 1 1 16 PRO CA C -6.978 -31.689 1.491 1.00 . A A . 16 PRO CA 1 1
13 20585 1 1 16 PRO CB C -6.001 -31.537 2.660 1.00 . A A . 16 PRO CB 1 1
13 20586 1 1 16 PRO CD C -4.918 -30.622 0.736 1.00 . A A . 16 PRO CD 1 1
13 20587 1 1 16 PRO CG C -5.052 -30.474 2.227 1.00 . A A . 16 PRO CG 1 1
13 20588 1 1 16 PRO HA H -7.263 -32.725 1.391 1.00 . A A . 16 PRO HA 1 1
13 20589 1 1 16 PRO HB2 H -6.521 -31.248 3.574 1.00 . A A . 16 PRO HB2 1 1
13 20590 1 1 16 PRO HB3 H -5.492 -32.473 2.834 1.00 . A A . 16 PRO HB3 1 1
13 20591 1 1 16 PRO HD2 H -4.768 -29.654 0.259 1.00 . A A . 16 PRO HD2 1 1
13 20592 1 1 16 PRO HD3 H -4.091 -31.274 0.495 1.00 . A A . 16 PRO HD3 1 1
13 20593 1 1 16 PRO HG2 H -5.484 -29.499 2.450 1.00 . A A . 16 PRO HG2 1 1
13 20594 1 1 16 PRO HG3 H -4.095 -30.620 2.705 1.00 . A A . 16 PRO HG3 1 1
13 20595 1 1 16 PRO N N -6.199 -31.230 0.337 1.00 . A A . 16 PRO N 1 1
13 20596 1 1 16 PRO O O -8.429 -29.827 1.056 1.00 . A A . 16 PRO O 1 1
13 20597 1 1 17 ARG C C -10.130 -29.771 4.305 1.00 . A A . 17 ARG C 1 1
13 20598 1 1 17 ARG CA C -10.276 -30.539 2.995 1.00 . A A . 17 ARG CA 1 1
13 20599 1 1 17 ARG CB C -11.455 -31.510 3.090 1.00 . A A . 17 ARG CB 1 1
13 20600 1 1 17 ARG CD C -13.248 -32.797 1.888 1.00 . A A . 17 ARG CD 1 1
13 20601 1 1 17 ARG CG C -12.002 -31.938 1.738 1.00 . A A . 17 ARG CG 1 1
13 20602 1 1 17 ARG CZ C -13.563 -33.732 -0.364 1.00 . A A . 17 ARG CZ 1 1
13 20603 1 1 17 ARG H H -8.832 -32.076 3.173 1.00 . A A . 17 ARG H 1 1
13 20604 1 1 17 ARG HA H -10.465 -29.836 2.198 1.00 . A A . 17 ARG HA 1 1
13 20605 1 1 17 ARG HB2 H -11.123 -32.401 3.624 1.00 . A A . 17 ARG HB2 1 1
13 20606 1 1 17 ARG HB3 H -12.252 -31.037 3.643 1.00 . A A . 17 ARG HB3 1 1
13 20607 1 1 17 ARG HD2 H -12.957 -33.785 2.244 1.00 . A A . 17 ARG HD2 1 1
13 20608 1 1 17 ARG HD3 H -13.902 -32.335 2.612 1.00 . A A . 17 ARG HD3 1 1
13 20609 1 1 17 ARG HE H -14.793 -32.427 0.509 1.00 . A A . 17 ARG HE 1 1
13 20610 1 1 17 ARG HG2 H -12.253 -31.048 1.160 1.00 . A A . 17 ARG HG2 1 1
13 20611 1 1 17 ARG HG3 H -11.246 -32.505 1.217 1.00 . A A . 17 ARG HG3 1 1
13 20612 1 1 17 ARG HH11 H -11.915 -34.385 0.607 1.00 . A A . 17 ARG HH11 1 1
13 20613 1 1 17 ARG HH12 H -12.148 -35.038 -0.982 1.00 . A A . 17 ARG HH12 1 1
13 20614 1 1 17 ARG HH21 H -15.110 -33.278 -1.583 1.00 . A A . 17 ARG HH21 1 1
13 20615 1 1 17 ARG HH22 H -13.965 -34.407 -2.226 1.00 . A A . 17 ARG HH22 1 1
13 20616 1 1 17 ARG N N -9.051 -31.260 2.675 1.00 . A A . 17 ARG N 1 1
13 20617 1 1 17 ARG NE N -13.967 -32.944 0.625 1.00 . A A . 17 ARG NE 1 1
13 20618 1 1 17 ARG NH1 N -12.450 -34.443 -0.237 1.00 . A A . 17 ARG NH1 1 1
13 20619 1 1 17 ARG NH2 N -14.271 -33.813 -1.483 1.00 . A A . 17 ARG NH2 1 1
13 20620 1 1 17 ARG O O -9.317 -30.128 5.158 1.00 . A A . 17 ARG O 1 1
13 20621 1 1 18 GLY C C -11.935 -28.295 6.668 1.00 . A A . 18 GLY C 1 1
13 20622 1 1 18 GLY CA C -10.864 -27.912 5.665 1.00 . A A . 18 GLY CA 1 1
13 20623 1 1 18 GLY H H -11.551 -28.477 3.744 1.00 . A A . 18 GLY H 1 1
13 20624 1 1 18 GLY HA2 H -9.895 -28.041 6.124 1.00 . A A . 18 GLY HA2 1 1
13 20625 1 1 18 GLY HA3 H -10.991 -26.873 5.401 1.00 . A A . 18 GLY HA3 1 1
13 20626 1 1 18 GLY N N -10.922 -28.715 4.458 1.00 . A A . 18 GLY N 1 1
13 20627 1 1 18 GLY O O -13.119 -28.041 6.447 1.00 . A A . 18 GLY O 1 1
13 20628 1 1 19 SER C C -11.849 -29.136 10.195 1.00 . A A . 19 SER C 1 1
13 20629 1 1 19 SER CA C -12.453 -29.332 8.808 1.00 . A A . 19 SER CA 1 1
13 20630 1 1 19 SER CB C -12.837 -30.800 8.609 1.00 . A A . 19 SER CB 1 1
13 20631 1 1 19 SER H H -10.562 -29.084 7.888 1.00 . A A . 19 SER H 1 1
13 20632 1 1 19 SER HA H -13.340 -28.723 8.724 1.00 . A A . 19 SER HA 1 1
13 20633 1 1 19 SER HB2 H -13.007 -30.983 7.548 1.00 . A A . 19 SER HB2 1 1
13 20634 1 1 19 SER HB3 H -12.032 -31.430 8.959 1.00 . A A . 19 SER HB3 1 1
13 20635 1 1 19 SER HG H -14.782 -30.960 8.778 1.00 . A A . 19 SER HG 1 1
13 20636 1 1 19 SER N N -11.519 -28.909 7.771 1.00 . A A . 19 SER N 1 1
13 20637 1 1 19 SER O O -10.777 -29.660 10.499 1.00 . A A . 19 SER O 1 1
13 20638 1 1 19 SER OG O -14.014 -31.121 9.330 1.00 . A A . 19 SER OG 1 1
13 20639 1 1 20 HIS C C -12.615 -29.158 13.364 1.00 . A A . 20 HIS C 1 1
13 20640 1 1 20 HIS CA C -12.080 -28.110 12.391 1.00 . A A . 20 HIS CA 1 1
13 20641 1 1 20 HIS CB C -12.515 -26.715 12.838 1.00 . A A . 20 HIS CB 1 1
13 20642 1 1 20 HIS CD2 C -12.461 -25.413 15.080 1.00 . A A . 20 HIS CD2 1 1
13 20643 1 1 20 HIS CE1 C -10.724 -26.402 15.982 1.00 . A A . 20 HIS CE1 1 1
13 20644 1 1 20 HIS CG C -12.015 -26.339 14.198 1.00 . A A . 20 HIS CG 1 1
13 20645 1 1 20 HIS H H -13.393 -27.987 10.735 1.00 . A A . 20 HIS H 1 1
13 20646 1 1 20 HIS HA H -11.002 -28.158 12.387 1.00 . A A . 20 HIS HA 1 1
13 20647 1 1 20 HIS HB2 H -12.142 -25.988 12.116 1.00 . A A . 20 HIS HB2 1 1
13 20648 1 1 20 HIS HB3 H -13.595 -26.669 12.855 1.00 . A A . 20 HIS HB3 1 1
13 20649 1 1 20 HIS HD1 H -10.382 -27.654 14.400 1.00 . A A . 20 HIS HD1 1 1
13 20650 1 1 20 HIS HD2 H -13.305 -24.751 14.945 1.00 . A A . 20 HIS HD2 1 1
13 20651 1 1 20 HIS HE1 H -9.942 -26.674 16.675 1.00 . A A . 20 HIS HE1 1 1
13 20652 1 1 20 HIS HE2 H -11.728 -24.901 17.009 1.00 . A A . 20 HIS HE2 1 1
13 20653 1 1 20 HIS N N -12.546 -28.377 11.035 1.00 . A A . 20 HIS N 1 1
13 20654 1 1 20 HIS ND1 N -10.925 -26.939 14.793 1.00 . A A . 20 HIS ND1 1 1
13 20655 1 1 20 HIS NE2 N -11.642 -25.473 16.181 1.00 . A A . 20 HIS NE2 1 1
13 20656 1 1 20 HIS O O -13.567 -28.905 14.102 1.00 . A A . 20 HIS O 1 1
13 20657 1 1 21 MET C C -11.308 -31.749 15.248 1.00 . A A . 21 MET C 1 1
13 20658 1 1 21 MET CA C -12.407 -31.419 14.243 1.00 . A A . 21 MET CA 1 1
13 20659 1 1 21 MET CB C -12.760 -32.664 13.426 1.00 . A A . 21 MET CB 1 1
13 20660 1 1 21 MET CE C -15.855 -34.745 13.750 1.00 . A A . 21 MET CE 1 1
13 20661 1 1 21 MET CG C -14.197 -32.679 12.934 1.00 . A A . 21 MET CG 1 1
13 20662 1 1 21 MET H H -11.240 -30.475 12.749 1.00 . A A . 21 MET H 1 1
13 20663 1 1 21 MET HA H -13.285 -31.092 14.781 1.00 . A A . 21 MET HA 1 1
13 20664 1 1 21 MET HB2 H -12.098 -32.705 12.560 1.00 . A A . 21 MET HB2 1 1
13 20665 1 1 21 MET HB3 H -12.601 -33.538 14.039 1.00 . A A . 21 MET HB3 1 1
13 20666 1 1 21 MET HE1 H -15.555 -35.447 14.514 1.00 . A A . 21 MET HE1 1 1
13 20667 1 1 21 MET HE2 H -16.927 -34.785 13.625 1.00 . A A . 21 MET HE2 1 1
13 20668 1 1 21 MET HE3 H -15.373 -35.000 12.817 1.00 . A A . 21 MET HE3 1 1
13 20669 1 1 21 MET HG2 H -14.445 -31.697 12.532 1.00 . A A . 21 MET HG2 1 1
13 20670 1 1 21 MET HG3 H -14.285 -33.412 12.145 1.00 . A A . 21 MET HG3 1 1
13 20671 1 1 21 MET N N -11.994 -30.334 13.359 1.00 . A A . 21 MET N 1 1
13 20672 1 1 21 MET O O -11.530 -31.709 16.458 1.00 . A A . 21 MET O 1 1
13 20673 1 1 21 MET SD S -15.374 -33.090 14.237 1.00 . A A . 21 MET SD 1 1
13 20674 1 1 22 ILE C C -7.929 -31.321 15.551 1.00 . A A . 22 ILE C 1 1
13 20675 1 1 22 ILE CA C -8.993 -32.412 15.592 1.00 . A A . 22 ILE CA 1 1
13 20676 1 1 22 ILE CB C -8.355 -33.752 15.178 1.00 . A A . 22 ILE CB 1 1
13 20677 1 1 22 ILE CD1 C -8.493 -34.784 17.501 1.00 . A A . 22 ILE CD1 1 1
13 20678 1 1 22 ILE CG1 C -7.596 -34.366 16.357 1.00 . A A . 22 ILE CG1 1 1
13 20679 1 1 22 ILE CG2 C -7.426 -33.551 13.990 1.00 . A A . 22 ILE CG2 1 1
13 20680 1 1 22 ILE H H -10.011 -32.090 13.766 1.00 . A A . 22 ILE H 1 1
13 20681 1 1 22 ILE HA H -9.357 -32.508 16.605 1.00 . A A . 22 ILE HA 1 1
13 20682 1 1 22 ILE HB H -9.145 -34.424 14.877 1.00 . A A . 22 ILE HB 1 1
13 20683 1 1 22 ILE HD11 H -9.475 -34.354 17.365 1.00 . A A . 22 ILE HD11 1 1
13 20684 1 1 22 ILE HD12 H -8.571 -35.860 17.524 1.00 . A A . 22 ILE HD12 1 1
13 20685 1 1 22 ILE HD13 H -8.075 -34.433 18.433 1.00 . A A . 22 ILE HD13 1 1
13 20686 1 1 22 ILE HG12 H -7.059 -35.245 16.000 1.00 . A A . 22 ILE HG12 1 1
13 20687 1 1 22 ILE HG13 H -6.889 -33.643 16.735 1.00 . A A . 22 ILE HG13 1 1
13 20688 1 1 22 ILE HG21 H -7.760 -32.702 13.412 1.00 . A A . 22 ILE HG21 1 1
13 20689 1 1 22 ILE HG22 H -6.423 -33.371 14.345 1.00 . A A . 22 ILE HG22 1 1
13 20690 1 1 22 ILE HG23 H -7.437 -34.435 13.371 1.00 . A A . 22 ILE HG23 1 1
13 20691 1 1 22 ILE N N -10.126 -32.076 14.739 1.00 . A A . 22 ILE N 1 1
13 20692 1 1 22 ILE O O -6.788 -31.536 15.960 1.00 . A A . 22 ILE O 1 1
13 20693 1 1 23 SER C C -6.152 -29.401 14.153 1.00 . A A . 23 SER C 1 1
13 20694 1 1 23 SER CA C -7.390 -29.022 14.959 1.00 . A A . 23 SER CA 1 1
13 20695 1 1 23 SER CB C -6.980 -28.551 16.356 1.00 . A A . 23 SER CB 1 1
13 20696 1 1 23 SER H H -9.236 -30.039 14.746 1.00 . A A . 23 SER H 1 1
13 20697 1 1 23 SER HA H -7.903 -28.218 14.453 1.00 . A A . 23 SER HA 1 1
13 20698 1 1 23 SER HB2 H -7.832 -28.650 17.029 1.00 . A A . 23 SER HB2 1 1
13 20699 1 1 23 SER HB3 H -6.164 -29.162 16.713 1.00 . A A . 23 SER HB3 1 1
13 20700 1 1 23 SER HG H -5.798 -27.107 15.759 1.00 . A A . 23 SER HG 1 1
13 20701 1 1 23 SER N N -8.312 -30.148 15.056 1.00 . A A . 23 SER N 1 1
13 20702 1 1 23 SER O O -5.048 -28.931 14.432 1.00 . A A . 23 SER O 1 1
13 20703 1 1 23 SER OG O -6.562 -27.196 16.335 1.00 . A A . 23 SER OG 1 1
13 20704 1 1 24 LEU C C -4.478 -29.508 11.737 1.00 . A A . 24 LEU C 1 1
13 20705 1 1 24 LEU CA C -5.242 -30.699 12.306 1.00 . A A . 24 LEU CA 1 1
13 20706 1 1 24 LEU CB C -5.770 -31.573 11.167 1.00 . A A . 24 LEU CB 1 1
13 20707 1 1 24 LEU CD1 C -4.363 -33.642 11.305 1.00 . A A . 24 LEU CD1 1 1
13 20708 1 1 24 LEU CD2 C -5.261 -32.890 9.095 1.00 . A A . 24 LEU CD2 1 1
13 20709 1 1 24 LEU CG C -4.735 -32.440 10.451 1.00 . A A . 24 LEU CG 1 1
13 20710 1 1 24 LEU H H -7.245 -30.596 12.981 1.00 . A A . 24 LEU H 1 1
13 20711 1 1 24 LEU HA H -4.570 -31.285 12.916 1.00 . A A . 24 LEU HA 1 1
13 20712 1 1 24 LEU HB2 H -6.531 -32.235 11.579 1.00 . A A . 24 LEU HB2 1 1
13 20713 1 1 24 LEU HB3 H -6.221 -30.920 10.433 1.00 . A A . 24 LEU HB3 1 1
13 20714 1 1 24 LEU HD11 H -3.463 -33.425 11.860 1.00 . A A . 24 LEU HD11 1 1
13 20715 1 1 24 LEU HD12 H -4.194 -34.498 10.668 1.00 . A A . 24 LEU HD12 1 1
13 20716 1 1 24 LEU HD13 H -5.167 -33.857 11.992 1.00 . A A . 24 LEU HD13 1 1
13 20717 1 1 24 LEU HD21 H -6.078 -33.581 9.238 1.00 . A A . 24 LEU HD21 1 1
13 20718 1 1 24 LEU HD22 H -4.469 -33.377 8.546 1.00 . A A . 24 LEU HD22 1 1
13 20719 1 1 24 LEU HD23 H -5.608 -32.031 8.541 1.00 . A A . 24 LEU HD23 1 1
13 20720 1 1 24 LEU HG H -3.839 -31.858 10.286 1.00 . A A . 24 LEU HG 1 1
13 20721 1 1 24 LEU N N -6.343 -30.255 13.154 1.00 . A A . 24 LEU N 1 1
13 20722 1 1 24 LEU O O -3.308 -29.300 12.054 1.00 . A A . 24 LEU O 1 1
13 20723 1 1 25 SER C C -5.339 -26.298 10.586 1.00 . A A . 25 SER C 1 1
13 20724 1 1 25 SER CA C -4.534 -27.557 10.281 1.00 . A A . 25 SER CA 1 1
13 20725 1 1 25 SER CB C -4.421 -27.751 8.768 1.00 . A A . 25 SER CB 1 1
13 20726 1 1 25 SER H H -6.082 -28.947 10.682 1.00 . A A . 25 SER H 1 1
13 20727 1 1 25 SER HA H -3.544 -27.448 10.696 1.00 . A A . 25 SER HA 1 1
13 20728 1 1 25 SER HB2 H -5.409 -27.645 8.320 1.00 . A A . 25 SER HB2 1 1
13 20729 1 1 25 SER HB3 H -3.759 -27.000 8.360 1.00 . A A . 25 SER HB3 1 1
13 20730 1 1 25 SER HG H -3.312 -28.965 7.702 1.00 . A A . 25 SER HG 1 1
13 20731 1 1 25 SER N N -5.150 -28.728 10.896 1.00 . A A . 25 SER N 1 1
13 20732 1 1 25 SER O O -6.411 -26.361 11.186 1.00 . A A . 25 SER O 1 1
13 20733 1 1 25 SER OG O -3.906 -29.033 8.455 1.00 . A A . 25 SER OG 1 1
13 20734 1 1 26 GLY C C -4.542 -22.711 10.414 1.00 . A A . 26 GLY C 1 1
13 20735 1 1 26 GLY CA C -5.493 -23.891 10.402 1.00 . A A . 26 GLY CA 1 1
13 20736 1 1 26 GLY H H -3.954 -25.161 9.692 1.00 . A A . 26 GLY H 1 1
13 20737 1 1 26 GLY HA2 H -6.228 -23.741 9.626 1.00 . A A . 26 GLY HA2 1 1
13 20738 1 1 26 GLY HA3 H -5.998 -23.941 11.356 1.00 . A A . 26 GLY HA3 1 1
13 20739 1 1 26 GLY N N -4.812 -25.151 10.166 1.00 . A A . 26 GLY N 1 1
13 20740 1 1 26 GLY O O -4.574 -21.869 9.516 1.00 . A A . 26 GLY O 1 1
13 20741 1 1 27 LEU C C -1.618 -21.694 10.524 1.00 . A A . 27 LEU C 1 1
13 20742 1 1 27 LEU CA C -2.729 -21.561 11.562 1.00 . A A . 27 LEU CA 1 1
13 20743 1 1 27 LEU CB C -2.129 -21.547 12.968 1.00 . A A . 27 LEU CB 1 1
13 20744 1 1 27 LEU CD1 C -0.365 -22.283 14.591 1.00 . A A . 27 LEU CD1 1 1
13 20745 1 1 27 LEU CD2 C -1.429 -23.952 13.063 1.00 . A A . 27 LEU CD2 1 1
13 20746 1 1 27 LEU CG C -0.967 -22.510 13.213 1.00 . A A . 27 LEU CG 1 1
13 20747 1 1 27 LEU H H -3.714 -23.349 12.119 1.00 . A A . 27 LEU H 1 1
13 20748 1 1 27 LEU HA H -3.252 -20.633 11.392 1.00 . A A . 27 LEU HA 1 1
13 20749 1 1 27 LEU HB2 H -1.772 -20.536 13.167 1.00 . A A . 27 LEU HB2 1 1
13 20750 1 1 27 LEU HB3 H -2.917 -21.793 13.665 1.00 . A A . 27 LEU HB3 1 1
13 20751 1 1 27 LEU HD11 H -1.148 -22.019 15.287 1.00 . A A . 27 LEU HD11 1 1
13 20752 1 1 27 LEU HD12 H 0.356 -21.480 14.541 1.00 . A A . 27 LEU HD12 1 1
13 20753 1 1 27 LEU HD13 H 0.125 -23.185 14.923 1.00 . A A . 27 LEU HD13 1 1
13 20754 1 1 27 LEU HD21 H -0.719 -24.609 13.542 1.00 . A A . 27 LEU HD21 1 1
13 20755 1 1 27 LEU HD22 H -1.498 -24.201 12.013 1.00 . A A . 27 LEU HD22 1 1
13 20756 1 1 27 LEU HD23 H -2.398 -24.069 13.526 1.00 . A A . 27 LEU HD23 1 1
13 20757 1 1 27 LEU HG H -0.195 -22.328 12.478 1.00 . A A . 27 LEU HG 1 1
13 20758 1 1 27 LEU N N -3.693 -22.648 11.434 1.00 . A A . 27 LEU N 1 1
13 20759 1 1 27 LEU O O -0.805 -20.786 10.347 1.00 . A A . 27 LEU O 1 1
13 20760 1 1 28 THR C C -0.686 -22.079 7.679 1.00 . A A . 28 THR C 1 1
13 20761 1 1 28 THR CA C -0.580 -23.086 8.818 1.00 . A A . 28 THR CA 1 1
13 20762 1 1 28 THR CB C -0.707 -24.509 8.242 1.00 . A A . 28 THR CB 1 1
13 20763 1 1 28 THR CG2 C -0.273 -25.547 9.266 1.00 . A A . 28 THR CG2 1 1
13 20764 1 1 28 THR H H -2.265 -23.519 10.024 1.00 . A A . 28 THR H 1 1
13 20765 1 1 28 THR HA H 0.392 -22.993 9.280 1.00 . A A . 28 THR HA 1 1
13 20766 1 1 28 THR HB H -0.065 -24.589 7.376 1.00 . A A . 28 THR HB 1 1
13 20767 1 1 28 THR HG1 H -2.109 -25.601 7.388 1.00 . A A . 28 THR HG1 1 1
13 20768 1 1 28 THR HG21 H -0.894 -25.465 10.146 1.00 . A A . 28 THR HG21 1 1
13 20769 1 1 28 THR HG22 H 0.758 -25.379 9.535 1.00 . A A . 28 THR HG22 1 1
13 20770 1 1 28 THR HG23 H -0.379 -26.535 8.843 1.00 . A A . 28 THR HG23 1 1
13 20771 1 1 28 THR N N -1.590 -22.833 9.838 1.00 . A A . 28 THR N 1 1
13 20772 1 1 28 THR O O -1.783 -21.743 7.233 1.00 . A A . 28 THR O 1 1
13 20773 1 1 28 THR OG1 O -2.061 -24.758 7.846 1.00 . A A . 28 THR OG1 1 1
13 20774 1 1 29 SER C C 1.937 -20.264 5.767 1.00 . A A . 29 SER C 1 1
13 20775 1 1 29 SER CA C 0.499 -20.627 6.125 1.00 . A A . 29 SER CA 1 1
13 20776 1 1 29 SER CB C -0.275 -19.366 6.515 1.00 . A A . 29 SER CB 1 1
13 20777 1 1 29 SER H H 1.305 -21.905 7.608 1.00 . A A . 29 SER H 1 1
13 20778 1 1 29 SER HA H 0.028 -21.075 5.263 1.00 . A A . 29 SER HA 1 1
13 20779 1 1 29 SER HB2 H -1.343 -19.554 6.403 1.00 . A A . 29 SER HB2 1 1
13 20780 1 1 29 SER HB3 H -0.060 -19.118 7.544 1.00 . A A . 29 SER HB3 1 1
13 20781 1 1 29 SER HG H -0.569 -18.149 5.007 1.00 . A A . 29 SER HG 1 1
13 20782 1 1 29 SER N N 0.463 -21.599 7.211 1.00 . A A . 29 SER N 1 1
13 20783 1 1 29 SER O O 2.790 -20.126 6.645 1.00 . A A . 29 SER O 1 1
13 20784 1 1 29 SER OG O 0.090 -18.269 5.695 1.00 . A A . 29 SER OG 1 1
13 20785 1 1 30 SER C C 3.476 -19.190 2.588 1.00 . A A . 30 SER C 1 1
13 20786 1 1 30 SER CA C 3.534 -19.769 3.999 1.00 . A A . 30 SER CA 1 1
13 20787 1 1 30 SER CB C 4.438 -21.002 4.021 1.00 . A A . 30 SER CB 1 1
13 20788 1 1 30 SER H H 1.476 -20.233 3.823 1.00 . A A . 30 SER H 1 1
13 20789 1 1 30 SER HA H 3.941 -19.022 4.665 1.00 . A A . 30 SER HA 1 1
13 20790 1 1 30 SER HB2 H 4.193 -21.638 3.170 1.00 . A A . 30 SER HB2 1 1
13 20791 1 1 30 SER HB3 H 5.470 -20.690 3.951 1.00 . A A . 30 SER HB3 1 1
13 20792 1 1 30 SER HG H 4.647 -22.615 5.113 1.00 . A A . 30 SER HG 1 1
13 20793 1 1 30 SER N N 2.198 -20.111 4.473 1.00 . A A . 30 SER N 1 1
13 20794 1 1 30 SER O O 2.404 -19.077 1.994 1.00 . A A . 30 SER O 1 1
13 20795 1 1 30 SER OG O 4.263 -21.741 5.217 1.00 . A A . 30 SER OG 1 1
13 20796 1 1 31 VAL C C 3.531 -17.356 0.426 1.00 . A A . 31 VAL C 1 1
13 20797 1 1 31 VAL CA C 4.724 -18.259 0.717 1.00 . A A . 31 VAL CA 1 1
13 20798 1 1 31 VAL CB C 4.791 -19.364 -0.355 1.00 . A A . 31 VAL CB 1 1
13 20799 1 1 31 VAL CG1 C 6.060 -20.188 -0.194 1.00 . A A . 31 VAL CG1 1 1
13 20800 1 1 31 VAL CG2 C 3.558 -20.250 -0.284 1.00 . A A . 31 VAL CG2 1 1
13 20801 1 1 31 VAL H H 5.460 -18.939 2.581 1.00 . A A . 31 VAL H 1 1
13 20802 1 1 31 VAL HA H 5.630 -17.674 0.657 1.00 . A A . 31 VAL HA 1 1
13 20803 1 1 31 VAL HB H 4.816 -18.893 -1.327 1.00 . A A . 31 VAL HB 1 1
13 20804 1 1 31 VAL HG11 H 6.011 -20.746 0.730 1.00 . A A . 31 VAL HG11 1 1
13 20805 1 1 31 VAL HG12 H 6.154 -20.871 -1.025 1.00 . A A . 31 VAL HG12 1 1
13 20806 1 1 31 VAL HG13 H 6.916 -19.530 -0.170 1.00 . A A . 31 VAL HG13 1 1
13 20807 1 1 31 VAL HG21 H 3.504 -20.863 -1.172 1.00 . A A . 31 VAL HG21 1 1
13 20808 1 1 31 VAL HG22 H 3.619 -20.885 0.588 1.00 . A A . 31 VAL HG22 1 1
13 20809 1 1 31 VAL HG23 H 2.673 -19.634 -0.217 1.00 . A A . 31 VAL HG23 1 1
13 20810 1 1 31 VAL N N 4.639 -18.825 2.058 1.00 . A A . 31 VAL N 1 1
13 20811 1 1 31 VAL O O 2.945 -17.416 -0.656 1.00 . A A . 31 VAL O 1 1
13 20812 1 1 32 GLU C C 2.435 -14.419 0.359 1.00 . A A . 32 GLU C 1 1
13 20813 1 1 32 GLU CA C 2.055 -15.603 1.243 1.00 . A A . 32 GLU CA 1 1
13 20814 1 1 32 GLU CB C 1.585 -15.102 2.611 1.00 . A A . 32 GLU CB 1 1
13 20815 1 1 32 GLU CD C 2.178 -13.871 4.735 1.00 . A A . 32 GLU CD 1 1
13 20816 1 1 32 GLU CG C 2.690 -14.466 3.438 1.00 . A A . 32 GLU CG 1 1
13 20817 1 1 32 GLU H H 3.685 -16.519 2.234 1.00 . A A . 32 GLU H 1 1
13 20818 1 1 32 GLU HA H 1.248 -16.143 0.771 1.00 . A A . 32 GLU HA 1 1
13 20819 1 1 32 GLU HB2 H 0.802 -14.361 2.455 1.00 . A A . 32 GLU HB2 1 1
13 20820 1 1 32 GLU HB3 H 1.183 -15.937 3.166 1.00 . A A . 32 GLU HB3 1 1
13 20821 1 1 32 GLU HE2 H 2.036 -14.059 6.578 1.00 . A A . 32 GLU HE2 1 1
13 20822 1 1 32 GLU HG2 H 3.435 -15.226 3.671 1.00 . A A . 32 GLU HG2 1 1
13 20823 1 1 32 GLU HG3 H 3.151 -13.682 2.856 1.00 . A A . 32 GLU HG3 1 1
13 20824 1 1 32 GLU N N 3.179 -16.519 1.396 1.00 . A A . 32 GLU N 1 1
13 20825 1 1 32 GLU O O 1.574 -13.779 -0.245 1.00 . A A . 32 GLU O 1 1
13 20826 1 1 32 GLU OE1 O 1.568 -12.783 4.687 1.00 . A A . 32 GLU OE1 1 1
13 20827 1 1 32 GLU OE2 O 2.387 -14.493 5.797 1.00 . A A . 32 GLU OE2 1 1
13 20828 1 1 33 SER C C 5.117 -13.526 -1.646 1.00 . A A . 33 SER C 1 1
13 20829 1 1 33 SER CA C 4.227 -13.022 -0.515 1.00 . A A . 33 SER CA 1 1
13 20830 1 1 33 SER CB C 5.004 -12.035 0.360 1.00 . A A . 33 SER CB 1 1
13 20831 1 1 33 SER H H 4.369 -14.678 0.795 1.00 . A A . 33 SER H 1 1
13 20832 1 1 33 SER HA H 3.374 -12.516 -0.943 1.00 . A A . 33 SER HA 1 1
13 20833 1 1 33 SER HB2 H 5.598 -11.383 -0.280 1.00 . A A . 33 SER HB2 1 1
13 20834 1 1 33 SER HB3 H 4.307 -11.440 0.932 1.00 . A A . 33 SER HB3 1 1
13 20835 1 1 33 SER HG H 6.608 -13.083 0.768 1.00 . A A . 33 SER HG 1 1
13 20836 1 1 33 SER N N 3.731 -14.131 0.290 1.00 . A A . 33 SER N 1 1
13 20837 1 1 33 SER O O 5.282 -12.857 -2.668 1.00 . A A . 33 SER O 1 1
13 20838 1 1 33 SER OG O 5.865 -12.717 1.254 1.00 . A A . 33 SER OG 1 1
13 20839 1 1 34 ASP C C 5.830 -15.467 -3.791 1.00 . A A . 34 ASP C 1 1
13 20840 1 1 34 ASP CA C 6.561 -15.307 -2.462 1.00 . A A . 34 ASP CA 1 1
13 20841 1 1 34 ASP CB C 7.074 -16.665 -1.981 1.00 . A A . 34 ASP CB 1 1
13 20842 1 1 34 ASP CG C 8.106 -17.260 -2.919 1.00 . A A . 34 ASP CG 1 1
13 20843 1 1 34 ASP H H 5.518 -15.196 -0.623 1.00 . A A . 34 ASP H 1 1
13 20844 1 1 34 ASP HA H 7.402 -14.645 -2.606 1.00 . A A . 34 ASP HA 1 1
13 20845 1 1 34 ASP HB2 H 7.525 -16.540 -0.996 1.00 . A A . 34 ASP HB2 1 1
13 20846 1 1 34 ASP HB3 H 6.243 -17.350 -1.906 1.00 . A A . 34 ASP HB3 1 1
13 20847 1 1 34 ASP HD2 H 8.821 -18.810 -3.656 1.00 . A A . 34 ASP HD2 1 1
13 20848 1 1 34 ASP N N 5.688 -14.710 -1.458 1.00 . A A . 34 ASP N 1 1
13 20849 1 1 34 ASP O O 6.450 -15.469 -4.857 1.00 . A A . 34 ASP O 1 1
13 20850 1 1 34 ASP OD1 O 8.875 -16.484 -3.525 1.00 . A A . 34 ASP OD1 1 1
13 20851 1 1 34 ASP OD2 O 8.145 -18.502 -3.047 1.00 . A A . 34 ASP OD2 1 1
13 20852 1 1 35 LEU C C 3.180 -14.417 -5.416 1.00 . A A . 35 LEU C 1 1
13 20853 1 1 35 LEU CA C 3.694 -15.766 -4.921 1.00 . A A . 35 LEU CA 1 1
13 20854 1 1 35 LEU CB C 2.518 -16.700 -4.637 1.00 . A A . 35 LEU CB 1 1
13 20855 1 1 35 LEU CD1 C 2.825 -18.476 -6.379 1.00 . A A . 35 LEU CD1 1 1
13 20856 1 1 35 LEU CD2 C 0.537 -17.970 -5.504 1.00 . A A . 35 LEU CD2 1 1
13 20857 1 1 35 LEU CG C 1.899 -17.389 -5.855 1.00 . A A . 35 LEU CG 1 1
13 20858 1 1 35 LEU H H 4.073 -15.594 -2.846 1.00 . A A . 35 LEU H 1 1
13 20859 1 1 35 LEU HA H 4.316 -16.204 -5.688 1.00 . A A . 35 LEU HA 1 1
13 20860 1 1 35 LEU HB2 H 2.866 -17.477 -3.956 1.00 . A A . 35 LEU HB2 1 1
13 20861 1 1 35 LEU HB3 H 1.743 -16.119 -4.156 1.00 . A A . 35 LEU HB3 1 1
13 20862 1 1 35 LEU HD11 H 3.769 -18.428 -5.857 1.00 . A A . 35 LEU HD11 1 1
13 20863 1 1 35 LEU HD12 H 2.991 -18.329 -7.436 1.00 . A A . 35 LEU HD12 1 1
13 20864 1 1 35 LEU HD13 H 2.372 -19.444 -6.217 1.00 . A A . 35 LEU HD13 1 1
13 20865 1 1 35 LEU HD21 H 0.516 -18.228 -4.456 1.00 . A A . 35 LEU HD21 1 1
13 20866 1 1 35 LEU HD22 H 0.360 -18.856 -6.096 1.00 . A A . 35 LEU HD22 1 1
13 20867 1 1 35 LEU HD23 H -0.230 -17.238 -5.712 1.00 . A A . 35 LEU HD23 1 1
13 20868 1 1 35 LEU HG H 1.762 -16.661 -6.641 1.00 . A A . 35 LEU HG 1 1
13 20869 1 1 35 LEU N N 4.511 -15.603 -3.723 1.00 . A A . 35 LEU N 1 1
13 20870 1 1 35 LEU O O 2.261 -14.354 -6.232 1.00 . A A . 35 LEU O 1 1
13 20871 1 1 36 ASP C C 4.368 -11.417 -6.332 1.00 . A A . 36 ASP C 1 1
13 20872 1 1 36 ASP CA C 3.388 -11.994 -5.314 1.00 . A A . 36 ASP CA 1 1
13 20873 1 1 36 ASP CB C 3.311 -11.083 -4.089 1.00 . A A . 36 ASP CB 1 1
13 20874 1 1 36 ASP CG C 2.666 -9.748 -4.400 1.00 . A A . 36 ASP CG 1 1
13 20875 1 1 36 ASP H H 4.510 -13.457 -4.273 1.00 . A A . 36 ASP H 1 1
13 20876 1 1 36 ASP HA H 2.410 -12.055 -5.769 1.00 . A A . 36 ASP HA 1 1
13 20877 1 1 36 ASP HB2 H 2.728 -11.583 -3.316 1.00 . A A . 36 ASP HB2 1 1
13 20878 1 1 36 ASP HB3 H 4.309 -10.903 -3.719 1.00 . A A . 36 ASP HB3 1 1
13 20879 1 1 36 ASP HD2 H 2.779 -8.155 -5.351 1.00 . A A . 36 ASP HD2 1 1
13 20880 1 1 36 ASP N N 3.783 -13.342 -4.920 1.00 . A A . 36 ASP N 1 1
13 20881 1 1 36 ASP O O 4.010 -10.551 -7.130 1.00 . A A . 36 ASP O 1 1
13 20882 1 1 36 ASP OD1 O 1.583 -9.467 -3.843 1.00 . A A . 36 ASP OD1 1 1
13 20883 1 1 36 ASP OD2 O 3.243 -8.982 -5.200 1.00 . A A . 36 ASP OD2 1 1
13 20884 1 1 37 MET C C 6.240 -11.715 -8.662 1.00 . A A . 37 MET C 1 1
13 20885 1 1 37 MET CA C 6.635 -11.435 -7.216 1.00 . A A . 37 MET CA 1 1
13 20886 1 1 37 MET CB C 7.972 -12.106 -6.900 1.00 . A A . 37 MET CB 1 1
13 20887 1 1 37 MET CE C 10.786 -13.375 -7.916 1.00 . A A . 37 MET CE 1 1
13 20888 1 1 37 MET CG C 9.178 -11.232 -7.205 1.00 . A A . 37 MET CG 1 1
13 20889 1 1 37 MET H H 5.829 -12.592 -5.637 1.00 . A A . 37 MET H 1 1
13 20890 1 1 37 MET HA H 6.737 -10.368 -7.083 1.00 . A A . 37 MET HA 1 1
13 20891 1 1 37 MET HB2 H 7.988 -12.358 -5.839 1.00 . A A . 37 MET HB2 1 1
13 20892 1 1 37 MET HB3 H 8.055 -13.011 -7.484 1.00 . A A . 37 MET HB3 1 1
13 20893 1 1 37 MET HE1 H 11.054 -13.001 -8.893 1.00 . A A . 37 MET HE1 1 1
13 20894 1 1 37 MET HE2 H 11.518 -14.099 -7.594 1.00 . A A . 37 MET HE2 1 1
13 20895 1 1 37 MET HE3 H 9.813 -13.843 -7.964 1.00 . A A . 37 MET HE3 1 1
13 20896 1 1 37 MET HG2 H 9.193 -11.010 -8.272 1.00 . A A . 37 MET HG2 1 1
13 20897 1 1 37 MET HG3 H 9.082 -10.306 -6.657 1.00 . A A . 37 MET HG3 1 1
13 20898 1 1 37 MET N N 5.604 -11.903 -6.296 1.00 . A A . 37 MET N 1 1
13 20899 1 1 37 MET O O 6.666 -11.012 -9.578 1.00 . A A . 37 MET O 1 1
13 20900 1 1 37 MET SD S 10.737 -12.015 -6.751 1.00 . A A . 37 MET SD 1 1
13 20901 1 1 38 GLN C C 3.935 -12.136 -10.714 1.00 . A A . 38 GLN C 1 1
13 20902 1 1 38 GLN CA C 4.978 -13.120 -10.196 1.00 . A A . 38 GLN CA 1 1
13 20903 1 1 38 GLN CB C 4.399 -14.536 -10.186 1.00 . A A . 38 GLN CB 1 1
13 20904 1 1 38 GLN CD C 6.219 -15.874 -9.054 1.00 . A A . 38 GLN CD 1 1
13 20905 1 1 38 GLN CG C 5.450 -15.624 -10.336 1.00 . A A . 38 GLN CG 1 1
13 20906 1 1 38 GLN H H 5.123 -13.271 -8.090 1.00 . A A . 38 GLN H 1 1
13 20907 1 1 38 GLN HA H 5.835 -13.097 -10.853 1.00 . A A . 38 GLN HA 1 1
13 20908 1 1 38 GLN HB2 H 3.879 -14.687 -9.240 1.00 . A A . 38 GLN HB2 1 1
13 20909 1 1 38 GLN HB3 H 3.695 -14.631 -11.000 1.00 . A A . 38 GLN HB3 1 1
13 20910 1 1 38 GLN HE21 H 4.844 -17.179 -8.454 1.00 . A A . 38 GLN HE21 1 1
13 20911 1 1 38 GLN HE22 H 6.165 -16.929 -7.370 1.00 . A A . 38 GLN HE22 1 1
13 20912 1 1 38 GLN HG2 H 4.957 -16.549 -10.634 1.00 . A A . 38 GLN HG2 1 1
13 20913 1 1 38 GLN HG3 H 6.147 -15.329 -11.105 1.00 . A A . 38 GLN HG3 1 1
13 20914 1 1 38 GLN N N 5.427 -12.748 -8.859 1.00 . A A . 38 GLN N 1 1
13 20915 1 1 38 GLN NE2 N 5.690 -16.748 -8.206 1.00 . A A . 38 GLN NE2 1 1
13 20916 1 1 38 GLN O O 3.780 -11.960 -11.922 1.00 . A A . 38 GLN O 1 1
13 20917 1 1 38 GLN OE1 O 7.276 -15.287 -8.826 1.00 . A A . 38 GLN OE1 1 1
13 20918 1 1 39 GLN C C 2.791 -9.374 -10.954 1.00 . A A . 39 GLN C 1 1
13 20919 1 1 39 GLN CA C 2.194 -10.530 -10.157 1.00 . A A . 39 GLN CA 1 1
13 20920 1 1 39 GLN CB C 1.499 -9.995 -8.904 1.00 . A A . 39 GLN CB 1 1
13 20921 1 1 39 GLN CD C -0.181 -10.462 -7.075 1.00 . A A . 39 GLN CD 1 1
13 20922 1 1 39 GLN CG C 0.720 -11.053 -8.141 1.00 . A A . 39 GLN CG 1 1
13 20923 1 1 39 GLN H H 3.393 -11.678 -8.845 1.00 . A A . 39 GLN H 1 1
13 20924 1 1 39 GLN HA H 1.466 -11.036 -10.772 1.00 . A A . 39 GLN HA 1 1
13 20925 1 1 39 GLN HB2 H 2.259 -9.581 -8.240 1.00 . A A . 39 GLN HB2 1 1
13 20926 1 1 39 GLN HB3 H 0.812 -9.213 -9.193 1.00 . A A . 39 GLN HB3 1 1
13 20927 1 1 39 GLN HE21 H 1.287 -9.267 -6.465 1.00 . A A . 39 GLN HE21 1 1
13 20928 1 1 39 GLN HE22 H -0.205 -9.122 -5.607 1.00 . A A . 39 GLN HE22 1 1
13 20929 1 1 39 GLN HG2 H 0.106 -11.613 -8.847 1.00 . A A . 39 GLN HG2 1 1
13 20930 1 1 39 GLN HG3 H 1.420 -11.726 -7.668 1.00 . A A . 39 GLN HG3 1 1
13 20931 1 1 39 GLN N N 3.223 -11.496 -9.792 1.00 . A A . 39 GLN N 1 1
13 20932 1 1 39 GLN NE2 N 0.354 -9.522 -6.303 1.00 . A A . 39 GLN NE2 1 1
13 20933 1 1 39 GLN O O 2.091 -8.707 -11.716 1.00 . A A . 39 GLN O 1 1
13 20934 1 1 39 GLN OE1 O -1.344 -10.844 -6.945 1.00 . A A . 39 GLN OE1 1 1
13 20935 1 1 40 ALA C C 4.733 -8.285 -12.985 1.00 . A A . 40 ALA C 1 1
13 20936 1 1 40 ALA CA C 4.777 -8.070 -11.475 1.00 . A A . 40 ALA CA 1 1
13 20937 1 1 40 ALA CB C 6.217 -7.965 -10.997 1.00 . A A . 40 ALA CB 1 1
13 20938 1 1 40 ALA H H 4.590 -9.709 -10.152 1.00 . A A . 40 ALA H 1 1
13 20939 1 1 40 ALA HA H 4.277 -7.141 -11.241 1.00 . A A . 40 ALA HA 1 1
13 20940 1 1 40 ALA HB1 H 6.255 -8.140 -9.932 1.00 . A A . 40 ALA HB1 1 1
13 20941 1 1 40 ALA HB2 H 6.598 -6.978 -11.215 1.00 . A A . 40 ALA HB2 1 1
13 20942 1 1 40 ALA HB3 H 6.820 -8.704 -11.505 1.00 . A A . 40 ALA HB3 1 1
13 20943 1 1 40 ALA N N 4.086 -9.143 -10.773 1.00 . A A . 40 ALA N 1 1
13 20944 1 1 40 ALA O O 4.826 -7.334 -13.760 1.00 . A A . 40 ALA O 1 1
13 20945 1 1 41 MET C C 3.188 -9.494 -15.410 1.00 . A A . 41 MET C 1 1
13 20946 1 1 41 MET CA C 4.536 -9.881 -14.812 1.00 . A A . 41 MET CA 1 1
13 20947 1 1 41 MET CB C 4.785 -11.377 -15.010 1.00 . A A . 41 MET CB 1 1
13 20948 1 1 41 MET CE C 7.443 -12.826 -16.454 1.00 . A A . 41 MET CE 1 1
13 20949 1 1 41 MET CG C 6.011 -11.893 -14.272 1.00 . A A . 41 MET CG 1 1
13 20950 1 1 41 MET H H 4.524 -10.258 -12.729 1.00 . A A . 41 MET H 1 1
13 20951 1 1 41 MET HA H 5.314 -9.326 -15.316 1.00 . A A . 41 MET HA 1 1
13 20952 1 1 41 MET HB2 H 3.912 -11.921 -14.650 1.00 . A A . 41 MET HB2 1 1
13 20953 1 1 41 MET HB3 H 4.918 -11.572 -16.063 1.00 . A A . 41 MET HB3 1 1
13 20954 1 1 41 MET HE1 H 7.398 -11.746 -16.473 1.00 . A A . 41 MET HE1 1 1
13 20955 1 1 41 MET HE2 H 8.475 -13.143 -16.461 1.00 . A A . 41 MET HE2 1 1
13 20956 1 1 41 MET HE3 H 6.936 -13.223 -17.321 1.00 . A A . 41 MET HE3 1 1
13 20957 1 1 41 MET HG2 H 6.795 -11.137 -14.316 1.00 . A A . 41 MET HG2 1 1
13 20958 1 1 41 MET HG3 H 5.746 -12.063 -13.239 1.00 . A A . 41 MET HG3 1 1
13 20959 1 1 41 MET N N 4.593 -9.541 -13.395 1.00 . A A . 41 MET N 1 1
13 20960 1 1 41 MET O O 3.123 -8.912 -16.495 1.00 . A A . 41 MET O 1 1
13 20961 1 1 41 MET SD S 6.645 -13.430 -14.969 1.00 . A A . 41 MET SD 1 1
13 20962 1 1 42 LEU C C 0.522 -8.002 -15.147 1.00 . A A . 42 LEU C 1 1
13 20963 1 1 42 LEU CA C 0.766 -9.507 -15.162 1.00 . A A . 42 LEU CA 1 1
13 20964 1 1 42 LEU CB C -0.271 -10.212 -14.286 1.00 . A A . 42 LEU CB 1 1
13 20965 1 1 42 LEU CD1 C 0.707 -12.516 -14.428 1.00 . A A . 42 LEU CD1 1 1
13 20966 1 1 42 LEU CD2 C -1.686 -12.215 -13.767 1.00 . A A . 42 LEU CD2 1 1
13 20967 1 1 42 LEU CG C -0.547 -11.679 -14.621 1.00 . A A . 42 LEU CG 1 1
13 20968 1 1 42 LEU H H 2.230 -10.284 -13.845 1.00 . A A . 42 LEU H 1 1
13 20969 1 1 42 LEU HA H 0.673 -9.866 -16.176 1.00 . A A . 42 LEU HA 1 1
13 20970 1 1 42 LEU HB2 H 0.078 -10.166 -13.254 1.00 . A A . 42 LEU HB2 1 1
13 20971 1 1 42 LEU HB3 H -1.201 -9.670 -14.375 1.00 . A A . 42 LEU HB3 1 1
13 20972 1 1 42 LEU HD11 H 1.447 -12.231 -15.160 1.00 . A A . 42 LEU HD11 1 1
13 20973 1 1 42 LEU HD12 H 0.464 -13.562 -14.550 1.00 . A A . 42 LEU HD12 1 1
13 20974 1 1 42 LEU HD13 H 1.099 -12.353 -13.435 1.00 . A A . 42 LEU HD13 1 1
13 20975 1 1 42 LEU HD21 H -1.550 -11.897 -12.744 1.00 . A A . 42 LEU HD21 1 1
13 20976 1 1 42 LEU HD22 H -1.691 -13.295 -13.810 1.00 . A A . 42 LEU HD22 1 1
13 20977 1 1 42 LEU HD23 H -2.626 -11.836 -14.140 1.00 . A A . 42 LEU HD23 1 1
13 20978 1 1 42 LEU HG H -0.841 -11.754 -15.659 1.00 . A A . 42 LEU HG 1 1
13 20979 1 1 42 LEU N N 2.115 -9.821 -14.700 1.00 . A A . 42 LEU N 1 1
13 20980 1 1 42 LEU O O -0.366 -7.499 -15.837 1.00 . A A . 42 LEU O 1 1
13 20981 1 1 43 THR C C 2.427 -5.135 -14.801 1.00 . A A . 43 THR C 1 1
13 20982 1 1 43 THR CA C 1.189 -5.838 -14.254 1.00 . A A . 43 THR CA 1 1
13 20983 1 1 43 THR CB C 0.964 -5.397 -12.796 1.00 . A A . 43 THR CB 1 1
13 20984 1 1 43 THR CG2 C 2.136 -5.812 -11.918 1.00 . A A . 43 THR CG2 1 1
13 20985 1 1 43 THR H H 2.006 -7.744 -13.833 1.00 . A A . 43 THR H 1 1
13 20986 1 1 43 THR HA H 0.329 -5.537 -14.836 1.00 . A A . 43 THR HA 1 1
13 20987 1 1 43 THR HB H 0.069 -5.875 -12.425 1.00 . A A . 43 THR HB 1 1
13 20988 1 1 43 THR HG1 H -0.114 -3.752 -12.952 1.00 . A A . 43 THR HG1 1 1
13 20989 1 1 43 THR HG21 H 2.781 -4.962 -11.754 1.00 . A A . 43 THR HG21 1 1
13 20990 1 1 43 THR HG22 H 2.692 -6.597 -12.408 1.00 . A A . 43 THR HG22 1 1
13 20991 1 1 43 THR HG23 H 1.765 -6.170 -10.970 1.00 . A A . 43 THR HG23 1 1
13 20992 1 1 43 THR N N 1.318 -7.287 -14.358 1.00 . A A . 43 THR N 1 1
13 20993 1 1 43 THR O O 2.939 -4.198 -14.191 1.00 . A A . 43 THR O 1 1
13 20994 1 1 43 THR OG1 O 0.795 -3.977 -12.734 1.00 . A A . 43 THR OG1 1 1
13 20995 1 1 44 ASN C C 3.933 -3.496 -16.710 1.00 . A A . 44 ASN C 1 1
13 20996 1 1 44 ASN CA C 4.080 -5.009 -16.583 1.00 . A A . 44 ASN CA 1 1
13 20997 1 1 44 ASN CB C 4.308 -5.629 -17.963 1.00 . A A . 44 ASN CB 1 1
13 20998 1 1 44 ASN CG C 5.710 -5.379 -18.484 1.00 . A A . 44 ASN CG 1 1
13 20999 1 1 44 ASN H H 2.449 -6.345 -16.393 1.00 . A A . 44 ASN H 1 1
13 21000 1 1 44 ASN HA H 4.931 -5.225 -15.955 1.00 . A A . 44 ASN HA 1 1
13 21001 1 1 44 ASN HB2 H 4.142 -6.704 -17.896 1.00 . A A . 44 ASN HB2 1 1
13 21002 1 1 44 ASN HB3 H 3.603 -5.206 -18.663 1.00 . A A . 44 ASN HB3 1 1
13 21003 1 1 44 ASN HD21 H 6.480 -6.447 -16.993 1.00 . A A . 44 ASN HD21 1 1
13 21004 1 1 44 ASN HD22 H 7.621 -5.777 -18.104 1.00 . A A . 44 ASN HD22 1 1
13 21005 1 1 44 ASN N N 2.901 -5.594 -15.955 1.00 . A A . 44 ASN N 1 1
13 21006 1 1 44 ASN ND2 N 6.704 -5.923 -17.790 1.00 . A A . 44 ASN ND2 1 1
13 21007 1 1 44 ASN O O 3.074 -3.004 -17.443 1.00 . A A . 44 ASN O 1 1
13 21008 1 1 44 ASN OD1 O 5.898 -4.707 -19.497 1.00 . A A . 44 ASN OD1 1 1
13 21009 1 1 45 LYS C C 4.943 -0.789 -17.448 1.00 . A A . 45 LYS C 1 1
13 21010 1 1 45 LYS CA C 4.745 -1.305 -16.027 1.00 . A A . 45 LYS CA 1 1
13 21011 1 1 45 LYS CB C 5.825 -0.729 -15.108 1.00 . A A . 45 LYS CB 1 1
13 21012 1 1 45 LYS CD C 5.645 -2.065 -12.988 1.00 . A A . 45 LYS CD 1 1
13 21013 1 1 45 LYS CE C 6.056 -1.920 -11.531 1.00 . A A . 45 LYS CE 1 1
13 21014 1 1 45 LYS CG C 5.429 -0.709 -13.642 1.00 . A A . 45 LYS CG 1 1
13 21015 1 1 45 LYS H H 5.441 -3.213 -15.429 1.00 . A A . 45 LYS H 1 1
13 21016 1 1 45 LYS HA H 3.775 -0.987 -15.674 1.00 . A A . 45 LYS HA 1 1
13 21017 1 1 45 LYS HB2 H 6.724 -1.335 -15.213 1.00 . A A . 45 LYS HB2 1 1
13 21018 1 1 45 LYS HB3 H 6.038 0.285 -15.416 1.00 . A A . 45 LYS HB3 1 1
13 21019 1 1 45 LYS HD2 H 4.717 -2.635 -13.039 1.00 . A A . 45 LYS HD2 1 1
13 21020 1 1 45 LYS HD3 H 6.422 -2.592 -13.522 1.00 . A A . 45 LYS HD3 1 1
13 21021 1 1 45 LYS HE2 H 5.371 -1.232 -11.035 1.00 . A A . 45 LYS HE2 1 1
13 21022 1 1 45 LYS HE3 H 5.995 -2.888 -11.056 1.00 . A A . 45 LYS HE3 1 1
13 21023 1 1 45 LYS HG2 H 6.031 0.035 -13.122 1.00 . A A . 45 LYS HG2 1 1
13 21024 1 1 45 LYS HG3 H 4.383 -0.445 -13.564 1.00 . A A . 45 LYS HG3 1 1
13 21025 1 1 45 LYS HZ1 H 8.127 -2.182 -11.465 1.00 . A A . 45 LYS HZ1 1 1
13 21026 1 1 45 LYS HZ2 H 7.563 -0.932 -10.473 1.00 . A A . 45 LYS HZ2 1 1
13 21027 1 1 45 LYS HZ3 H 7.644 -0.711 -12.148 1.00 . A A . 45 LYS HZ3 1 1
13 21028 1 1 45 LYS N N 4.778 -2.762 -15.994 1.00 . A A . 45 LYS N 1 1
13 21029 1 1 45 LYS NZ N 7.445 -1.400 -11.396 1.00 . A A . 45 LYS NZ 1 1
13 21030 1 1 45 LYS O O 5.742 -1.333 -18.211 1.00 . A A . 45 LYS O 1 1
13 21031 1 1 46 ASP C C 4.042 2.356 -19.076 1.00 . A A . 46 ASP C 1 1
13 21032 1 1 46 ASP CA C 4.313 0.856 -19.127 1.00 . A A . 46 ASP CA 1 1
13 21033 1 1 46 ASP CB C 3.328 0.181 -20.083 1.00 . A A . 46 ASP CB 1 1
13 21034 1 1 46 ASP CG C 3.910 -0.016 -21.470 1.00 . A A . 46 ASP CG 1 1
13 21035 1 1 46 ASP H H 3.595 0.655 -17.146 1.00 . A A . 46 ASP H 1 1
13 21036 1 1 46 ASP HA H 5.316 0.697 -19.488 1.00 . A A . 46 ASP HA 1 1
13 21037 1 1 46 ASP HB2 H 3.056 -0.793 -19.675 1.00 . A A . 46 ASP HB2 1 1
13 21038 1 1 46 ASP HB3 H 2.442 0.792 -20.168 1.00 . A A . 46 ASP HB3 1 1
13 21039 1 1 46 ASP HD2 H 4.662 0.795 -22.963 1.00 . A A . 46 ASP HD2 1 1
13 21040 1 1 46 ASP N N 4.214 0.264 -17.798 1.00 . A A . 46 ASP N 1 1
13 21041 1 1 46 ASP O O 3.643 2.890 -18.041 1.00 . A A . 46 ASP O 1 1
13 21042 1 1 46 ASP OD1 O 3.967 -1.174 -21.931 1.00 . A A . 46 ASP OD1 1 1
13 21043 1 1 46 ASP OD2 O 4.306 0.991 -22.094 1.00 . A A . 46 ASP OD2 1 1
13 21044 1 1 47 GLU C C 2.555 4.799 -20.242 1.00 . A A . 47 GLU C 1 1
13 21045 1 1 47 GLU CA C 4.045 4.471 -20.281 1.00 . A A . 47 GLU CA 1 1
13 21046 1 1 47 GLU CB C 4.669 5.033 -21.560 1.00 . A A . 47 GLU CB 1 1
13 21047 1 1 47 GLU CD C 4.861 4.868 -24.073 1.00 . A A . 47 GLU CD 1 1
13 21048 1 1 47 GLU CG C 4.137 4.389 -22.830 1.00 . A A . 47 GLU CG 1 1
13 21049 1 1 47 GLU H H 4.581 2.551 -20.991 1.00 . A A . 47 GLU H 1 1
13 21050 1 1 47 GLU HA H 4.523 4.928 -19.427 1.00 . A A . 47 GLU HA 1 1
13 21051 1 1 47 GLU HB2 H 4.461 6.102 -21.602 1.00 . A A . 47 GLU HB2 1 1
13 21052 1 1 47 GLU HB3 H 5.737 4.877 -21.522 1.00 . A A . 47 GLU HB3 1 1
13 21053 1 1 47 GLU HE2 H 5.602 6.313 -24.977 1.00 . A A . 47 GLU HE2 1 1
13 21054 1 1 47 GLU HG2 H 4.254 3.309 -22.750 1.00 . A A . 47 GLU HG2 1 1
13 21055 1 1 47 GLU HG3 H 3.088 4.628 -22.927 1.00 . A A . 47 GLU HG3 1 1
13 21056 1 1 47 GLU N N 4.263 3.032 -20.199 1.00 . A A . 47 GLU N 1 1
13 21057 1 1 47 GLU O O 2.132 5.744 -19.577 1.00 . A A . 47 GLU O 1 1
13 21058 1 1 47 GLU OE1 O 5.143 4.029 -24.955 1.00 . A A . 47 GLU OE1 1 1
13 21059 1 1 47 GLU OE2 O 5.145 6.081 -24.165 1.00 . A A . 47 GLU OE2 1 1
13 21060 1 1 48 LYS C C -0.318 3.907 -19.660 1.00 . A A . 48 LYS C 1 1
13 21061 1 1 48 LYS CA C 0.320 4.214 -21.010 1.00 . A A . 48 LYS CA 1 1
13 21062 1 1 48 LYS CB C -0.303 3.331 -22.094 1.00 . A A . 48 LYS CB 1 1
13 21063 1 1 48 LYS CD C -0.773 1.103 -21.035 1.00 . A A . 48 LYS CD 1 1
13 21064 1 1 48 LYS CE C -1.189 -0.243 -21.611 1.00 . A A . 48 LYS CE 1 1
13 21065 1 1 48 LYS CG C 0.110 1.872 -22.002 1.00 . A A . 48 LYS CG 1 1
13 21066 1 1 48 LYS H H 2.159 3.272 -21.471 1.00 . A A . 48 LYS H 1 1
13 21067 1 1 48 LYS HA H 0.140 5.250 -21.254 1.00 . A A . 48 LYS HA 1 1
13 21068 1 1 48 LYS HB2 H -1.387 3.388 -22.001 1.00 . A A . 48 LYS HB2 1 1
13 21069 1 1 48 LYS HB3 H -0.007 3.708 -23.063 1.00 . A A . 48 LYS HB3 1 1
13 21070 1 1 48 LYS HD2 H -0.224 0.937 -20.108 1.00 . A A . 48 LYS HD2 1 1
13 21071 1 1 48 LYS HD3 H -1.659 1.685 -20.829 1.00 . A A . 48 LYS HD3 1 1
13 21072 1 1 48 LYS HE2 H -1.882 -0.725 -20.922 1.00 . A A . 48 LYS HE2 1 1
13 21073 1 1 48 LYS HE3 H -1.683 -0.078 -22.556 1.00 . A A . 48 LYS HE3 1 1
13 21074 1 1 48 LYS HG2 H 0.031 1.419 -22.991 1.00 . A A . 48 LYS HG2 1 1
13 21075 1 1 48 LYS HG3 H 1.134 1.819 -21.662 1.00 . A A . 48 LYS HG3 1 1
13 21076 1 1 48 LYS HZ1 H -0.306 -1.980 -22.366 1.00 . A A . 48 LYS HZ1 1 1
13 21077 1 1 48 LYS HZ2 H 0.370 -1.445 -20.911 1.00 . A A . 48 LYS HZ2 1 1
13 21078 1 1 48 LYS HZ3 H 0.724 -0.637 -22.354 1.00 . A A . 48 LYS HZ3 1 1
13 21079 1 1 48 LYS N N 1.763 4.010 -20.961 1.00 . A A . 48 LYS N 1 1
13 21080 1 1 48 LYS NZ N -0.019 -1.139 -21.825 1.00 . A A . 48 LYS NZ 1 1
13 21081 1 1 48 LYS O O -1.332 4.502 -19.292 1.00 . A A . 48 LYS O 1 1
13 21082 1 1 49 VAL C C -0.247 3.782 -16.661 1.00 . A A . 49 VAL C 1 1
13 21083 1 1 49 VAL CA C -0.230 2.592 -17.614 1.00 . A A . 49 VAL CA 1 1
13 21084 1 1 49 VAL CB C 0.614 1.463 -16.992 1.00 . A A . 49 VAL CB 1 1
13 21085 1 1 49 VAL CG1 C 0.231 1.251 -15.535 1.00 . A A . 49 VAL CG1 1 1
13 21086 1 1 49 VAL CG2 C 0.451 0.176 -17.788 1.00 . A A . 49 VAL CG2 1 1
13 21087 1 1 49 VAL H H 1.084 2.536 -19.273 1.00 . A A . 49 VAL H 1 1
13 21088 1 1 49 VAL HA H -1.240 2.229 -17.741 1.00 . A A . 49 VAL HA 1 1
13 21089 1 1 49 VAL HB H 1.653 1.755 -17.030 1.00 . A A . 49 VAL HB 1 1
13 21090 1 1 49 VAL HG11 H 0.147 0.192 -15.336 1.00 . A A . 49 VAL HG11 1 1
13 21091 1 1 49 VAL HG12 H 0.991 1.678 -14.897 1.00 . A A . 49 VAL HG12 1 1
13 21092 1 1 49 VAL HG13 H -0.716 1.729 -15.339 1.00 . A A . 49 VAL HG13 1 1
13 21093 1 1 49 VAL HG21 H 1.241 0.103 -18.519 1.00 . A A . 49 VAL HG21 1 1
13 21094 1 1 49 VAL HG22 H 0.500 -0.670 -17.118 1.00 . A A . 49 VAL HG22 1 1
13 21095 1 1 49 VAL HG23 H -0.506 0.182 -18.290 1.00 . A A . 49 VAL HG23 1 1
13 21096 1 1 49 VAL N N 0.280 2.975 -18.925 1.00 . A A . 49 VAL N 1 1
13 21097 1 1 49 VAL O O -1.175 3.941 -15.866 1.00 . A A . 49 VAL O 1 1
13 21098 1 1 50 LEU C C -0.358 6.666 -16.014 1.00 . A A . 50 LEU C 1 1
13 21099 1 1 50 LEU CA C 0.887 5.794 -15.892 1.00 . A A . 50 LEU CA 1 1
13 21100 1 1 50 LEU CB C 2.131 6.606 -16.258 1.00 . A A . 50 LEU CB 1 1
13 21101 1 1 50 LEU CD1 C 4.524 6.650 -17.001 1.00 . A A . 50 LEU CD1 1 1
13 21102 1 1 50 LEU CD2 C 3.891 5.443 -14.904 1.00 . A A . 50 LEU CD2 1 1
13 21103 1 1 50 LEU CG C 3.448 5.830 -16.306 1.00 . A A . 50 LEU CG 1 1
13 21104 1 1 50 LEU H H 1.492 4.436 -17.399 1.00 . A A . 50 LEU H 1 1
13 21105 1 1 50 LEU HA H 0.976 5.454 -14.871 1.00 . A A . 50 LEU HA 1 1
13 21106 1 1 50 LEU HB2 H 1.966 7.044 -17.242 1.00 . A A . 50 LEU HB2 1 1
13 21107 1 1 50 LEU HB3 H 2.237 7.393 -15.527 1.00 . A A . 50 LEU HB3 1 1
13 21108 1 1 50 LEU HD11 H 4.130 7.060 -17.917 1.00 . A A . 50 LEU HD11 1 1
13 21109 1 1 50 LEU HD12 H 5.371 6.017 -17.224 1.00 . A A . 50 LEU HD12 1 1
13 21110 1 1 50 LEU HD13 H 4.839 7.454 -16.352 1.00 . A A . 50 LEU HD13 1 1
13 21111 1 1 50 LEU HD21 H 4.508 6.228 -14.491 1.00 . A A . 50 LEU HD21 1 1
13 21112 1 1 50 LEU HD22 H 4.460 4.525 -14.945 1.00 . A A . 50 LEU HD22 1 1
13 21113 1 1 50 LEU HD23 H 3.022 5.301 -14.278 1.00 . A A . 50 LEU HD23 1 1
13 21114 1 1 50 LEU HG H 3.303 4.921 -16.875 1.00 . A A . 50 LEU HG 1 1
13 21115 1 1 50 LEU N N 0.783 4.616 -16.747 1.00 . A A . 50 LEU N 1 1
13 21116 1 1 50 LEU O O -0.771 7.317 -15.054 1.00 . A A . 50 LEU O 1 1
13 21117 1 1 51 LYS C C -3.212 7.196 -16.384 1.00 . A A . 51 LYS C 1 1
13 21118 1 1 51 LYS CA C -2.155 7.464 -17.450 1.00 . A A . 51 LYS CA 1 1
13 21119 1 1 51 LYS CB C -2.720 7.147 -18.836 1.00 . A A . 51 LYS CB 1 1
13 21120 1 1 51 LYS CD C -1.918 8.912 -20.433 1.00 . A A . 51 LYS CD 1 1
13 21121 1 1 51 LYS CE C -0.764 9.335 -21.328 1.00 . A A . 51 LYS CE 1 1
13 21122 1 1 51 LYS CG C -1.766 7.472 -19.972 1.00 . A A . 51 LYS CG 1 1
13 21123 1 1 51 LYS H H -0.578 6.134 -17.929 1.00 . A A . 51 LYS H 1 1
13 21124 1 1 51 LYS HA H -1.880 8.506 -17.412 1.00 . A A . 51 LYS HA 1 1
13 21125 1 1 51 LYS HB2 H -2.953 6.083 -18.876 1.00 . A A . 51 LYS HB2 1 1
13 21126 1 1 51 LYS HB3 H -3.627 7.717 -18.981 1.00 . A A . 51 LYS HB3 1 1
13 21127 1 1 51 LYS HD2 H -2.851 9.010 -20.989 1.00 . A A . 51 LYS HD2 1 1
13 21128 1 1 51 LYS HD3 H -1.946 9.557 -19.566 1.00 . A A . 51 LYS HD3 1 1
13 21129 1 1 51 LYS HE2 H -0.651 10.418 -21.273 1.00 . A A . 51 LYS HE2 1 1
13 21130 1 1 51 LYS HE3 H 0.141 8.865 -20.973 1.00 . A A . 51 LYS HE3 1 1
13 21131 1 1 51 LYS HG2 H -0.742 7.316 -19.630 1.00 . A A . 51 LYS HG2 1 1
13 21132 1 1 51 LYS HG3 H -1.972 6.813 -20.803 1.00 . A A . 51 LYS HG3 1 1
13 21133 1 1 51 LYS HZ1 H -1.942 8.543 -22.860 1.00 . A A . 51 LYS HZ1 1 1
13 21134 1 1 51 LYS HZ2 H -0.289 8.231 -23.036 1.00 . A A . 51 LYS HZ2 1 1
13 21135 1 1 51 LYS HZ3 H -0.898 9.774 -23.366 1.00 . A A . 51 LYS HZ3 1 1
13 21136 1 1 51 LYS N N -0.954 6.674 -17.201 1.00 . A A . 51 LYS N 1 1
13 21137 1 1 51 LYS NZ N -0.990 8.944 -22.747 1.00 . A A . 51 LYS NZ 1 1
13 21138 1 1 51 LYS O O -3.983 8.085 -16.024 1.00 . A A . 51 LYS O 1 1
13 21139 1 1 52 ALA C C -3.848 6.210 -13.510 1.00 . A A . 52 ALA C 1 1
13 21140 1 1 52 ALA CA C -4.201 5.583 -14.855 1.00 . A A . 52 ALA CA 1 1
13 21141 1 1 52 ALA CB C -4.266 4.067 -14.731 1.00 . A A . 52 ALA CB 1 1
13 21142 1 1 52 ALA H H -2.600 5.301 -16.209 1.00 . A A . 52 ALA H 1 1
13 21143 1 1 52 ALA HA H -5.176 5.936 -15.160 1.00 . A A . 52 ALA HA 1 1
13 21144 1 1 52 ALA HB1 H -3.450 3.627 -15.284 1.00 . A A . 52 ALA HB1 1 1
13 21145 1 1 52 ALA HB2 H -5.206 3.714 -15.132 1.00 . A A . 52 ALA HB2 1 1
13 21146 1 1 52 ALA HB3 H -4.192 3.788 -13.691 1.00 . A A . 52 ALA HB3 1 1
13 21147 1 1 52 ALA N N -3.242 5.966 -15.882 1.00 . A A . 52 ALA N 1 1
13 21148 1 1 52 ALA O O -4.714 6.741 -12.815 1.00 . A A . 52 ALA O 1 1
13 21149 1 1 53 LEU C C -2.446 8.189 -11.791 1.00 . A A . 53 LEU C 1 1
13 21150 1 1 53 LEU CA C -2.102 6.706 -11.888 1.00 . A A . 53 LEU CA 1 1
13 21151 1 1 53 LEU CB C -0.591 6.510 -11.750 1.00 . A A . 53 LEU CB 1 1
13 21152 1 1 53 LEU CD1 C 1.345 5.004 -12.264 1.00 . A A . 53 LEU CD1 1 1
13 21153 1 1 53 LEU CD2 C -0.228 4.425 -10.407 1.00 . A A . 53 LEU CD2 1 1
13 21154 1 1 53 LEU CG C -0.096 5.064 -11.782 1.00 . A A . 53 LEU CG 1 1
13 21155 1 1 53 LEU H H -1.928 5.709 -13.746 1.00 . A A . 53 LEU H 1 1
13 21156 1 1 53 LEU HA H -2.600 6.180 -11.087 1.00 . A A . 53 LEU HA 1 1
13 21157 1 1 53 LEU HB2 H -0.110 7.045 -12.569 1.00 . A A . 53 LEU HB2 1 1
13 21158 1 1 53 LEU HB3 H -0.287 6.945 -10.809 1.00 . A A . 53 LEU HB3 1 1
13 21159 1 1 53 LEU HD11 H 1.994 4.780 -11.431 1.00 . A A . 53 LEU HD11 1 1
13 21160 1 1 53 LEU HD12 H 1.622 5.957 -12.690 1.00 . A A . 53 LEU HD12 1 1
13 21161 1 1 53 LEU HD13 H 1.442 4.232 -13.014 1.00 . A A . 53 LEU HD13 1 1
13 21162 1 1 53 LEU HD21 H 0.613 3.770 -10.233 1.00 . A A . 53 LEU HD21 1 1
13 21163 1 1 53 LEU HD22 H -1.144 3.853 -10.362 1.00 . A A . 53 LEU HD22 1 1
13 21164 1 1 53 LEU HD23 H -0.245 5.196 -9.652 1.00 . A A . 53 LEU HD23 1 1
13 21165 1 1 53 LEU HG H -0.703 4.497 -12.474 1.00 . A A . 53 LEU HG 1 1
13 21166 1 1 53 LEU N N -2.571 6.144 -13.150 1.00 . A A . 53 LEU N 1 1
13 21167 1 1 53 LEU O O -2.537 8.744 -10.696 1.00 . A A . 53 LEU O 1 1
13 21168 1 1 54 GLU C C -4.271 10.518 -12.237 1.00 . A A . 54 GLU C 1 1
13 21169 1 1 54 GLU CA C -2.971 10.242 -12.987 1.00 . A A . 54 GLU CA 1 1
13 21170 1 1 54 GLU CB C -3.097 10.715 -14.437 1.00 . A A . 54 GLU CB 1 1
13 21171 1 1 54 GLU CD C -1.978 10.993 -16.685 1.00 . A A . 54 GLU CD 1 1
13 21172 1 1 54 GLU CG C -1.837 10.497 -15.259 1.00 . A A . 54 GLU CG 1 1
13 21173 1 1 54 GLU H H -2.549 8.327 -13.783 1.00 . A A . 54 GLU H 1 1
13 21174 1 1 54 GLU HA H -2.171 10.786 -12.508 1.00 . A A . 54 GLU HA 1 1
13 21175 1 1 54 GLU HB2 H -3.914 10.167 -14.907 1.00 . A A . 54 GLU HB2 1 1
13 21176 1 1 54 GLU HB3 H -3.325 11.771 -14.439 1.00 . A A . 54 GLU HB3 1 1
13 21177 1 1 54 GLU HE2 H -1.104 11.513 -18.240 1.00 . A A . 54 GLU HE2 1 1
13 21178 1 1 54 GLU HG2 H -1.012 11.029 -14.783 1.00 . A A . 54 GLU HG2 1 1
13 21179 1 1 54 GLU HG3 H -1.614 9.442 -15.280 1.00 . A A . 54 GLU HG3 1 1
13 21180 1 1 54 GLU N N -2.636 8.823 -12.943 1.00 . A A . 54 GLU N 1 1
13 21181 1 1 54 GLU O O -4.345 11.434 -11.417 1.00 . A A . 54 GLU O 1 1
13 21182 1 1 54 GLU OE1 O -3.128 11.171 -17.139 1.00 . A A . 54 GLU OE1 1 1
13 21183 1 1 54 GLU OE2 O -0.940 11.201 -17.347 1.00 . A A . 54 GLU OE2 1 1
13 21184 1 1 55 ARG C C -6.530 9.430 -10.419 1.00 . A A . 55 ARG C 1 1
13 21185 1 1 55 ARG CA C -6.590 9.876 -11.876 1.00 . A A . 55 ARG CA 1 1
13 21186 1 1 55 ARG CB C -7.657 9.073 -12.623 1.00 . A A . 55 ARG CB 1 1
13 21187 1 1 55 ARG CD C -9.526 10.253 -11.428 1.00 . A A . 55 ARG CD 1 1
13 21188 1 1 55 ARG CG C -8.952 8.908 -11.845 1.00 . A A . 55 ARG CG 1 1
13 21189 1 1 55 ARG CZ C -11.637 11.500 -11.615 1.00 . A A . 55 ARG CZ 1 1
13 21190 1 1 55 ARG H H -5.172 9.006 -13.184 1.00 . A A . 55 ARG H 1 1
13 21191 1 1 55 ARG HA H -6.852 10.923 -11.909 1.00 . A A . 55 ARG HA 1 1
13 21192 1 1 55 ARG HB2 H -7.880 9.587 -13.559 1.00 . A A . 55 ARG HB2 1 1
13 21193 1 1 55 ARG HB3 H -7.265 8.091 -12.840 1.00 . A A . 55 ARG HB3 1 1
13 21194 1 1 55 ARG HD2 H -9.500 10.327 -10.341 1.00 . A A . 55 ARG HD2 1 1
13 21195 1 1 55 ARG HD3 H -8.917 11.037 -11.853 1.00 . A A . 55 ARG HD3 1 1
13 21196 1 1 55 ARG HE H -11.301 9.700 -12.409 1.00 . A A . 55 ARG HE 1 1
13 21197 1 1 55 ARG HG2 H -9.679 8.392 -12.472 1.00 . A A . 55 ARG HG2 1 1
13 21198 1 1 55 ARG HG3 H -8.757 8.320 -10.961 1.00 . A A . 55 ARG HG3 1 1
13 21199 1 1 55 ARG HH11 H -10.187 12.436 -10.566 1.00 . A A . 55 ARG HH11 1 1
13 21200 1 1 55 ARG HH12 H -11.679 13.305 -10.706 1.00 . A A . 55 ARG HH12 1 1
13 21201 1 1 55 ARG HH21 H -13.272 10.834 -12.600 1.00 . A A . 55 ARG HH21 1 1
13 21202 1 1 55 ARG HH22 H -13.434 12.392 -11.862 1.00 . A A . 55 ARG HH22 1 1
13 21203 1 1 55 ARG N N -5.293 9.719 -12.523 1.00 . A A . 55 ARG N 1 1
13 21204 1 1 55 ARG NE N -10.904 10.424 -11.881 1.00 . A A . 55 ARG NE 1 1
13 21205 1 1 55 ARG NH1 N -11.126 12.495 -10.903 1.00 . A A . 55 ARG NH1 1 1
13 21206 1 1 55 ARG NH2 N -12.883 11.582 -12.062 1.00 . A A . 55 ARG NH2 1 1
13 21207 1 1 55 ARG O O -7.221 9.980 -9.561 1.00 . A A . 55 ARG O 1 1
13 21208 1 1 56 THR C C -4.814 8.898 -7.900 1.00 . A A . 56 THR C 1 1
13 21209 1 1 56 THR CA C -5.551 7.907 -8.793 1.00 . A A . 56 THR CA 1 1
13 21210 1 1 56 THR CB C -4.791 6.566 -8.790 1.00 . A A . 56 THR CB 1 1
13 21211 1 1 56 THR CG2 C -5.251 5.680 -9.937 1.00 . A A . 56 THR CG2 1 1
13 21212 1 1 56 THR H H -5.177 8.031 -10.873 1.00 . A A . 56 THR H 1 1
13 21213 1 1 56 THR HA H -6.538 7.737 -8.390 1.00 . A A . 56 THR HA 1 1
13 21214 1 1 56 THR HB H -4.994 6.057 -7.857 1.00 . A A . 56 THR HB 1 1
13 21215 1 1 56 THR HG1 H -3.221 7.491 -9.543 1.00 . A A . 56 THR HG1 1 1
13 21216 1 1 56 THR HG21 H -6.200 6.036 -10.309 1.00 . A A . 56 THR HG21 1 1
13 21217 1 1 56 THR HG22 H -5.360 4.664 -9.586 1.00 . A A . 56 THR HG22 1 1
13 21218 1 1 56 THR HG23 H -4.519 5.711 -10.730 1.00 . A A . 56 THR HG23 1 1
13 21219 1 1 56 THR N N -5.700 8.428 -10.146 1.00 . A A . 56 THR N 1 1
13 21220 1 1 56 THR O O -5.151 9.059 -6.727 1.00 . A A . 56 THR O 1 1
13 21221 1 1 56 THR OG1 O -3.383 6.801 -8.895 1.00 . A A . 56 THR OG1 1 1
13 21222 1 1 57 ARG C C -3.927 11.593 -7.087 1.00 . A A . 57 ARG C 1 1
13 21223 1 1 57 ARG CA C -3.024 10.535 -7.714 1.00 . A A . 57 ARG CA 1 1
13 21224 1 1 57 ARG CB C -1.996 11.204 -8.630 1.00 . A A . 57 ARG CB 1 1
13 21225 1 1 57 ARG CD C 0.177 11.005 -9.876 1.00 . A A . 57 ARG CD 1 1
13 21226 1 1 57 ARG CG C -0.728 10.388 -8.822 1.00 . A A . 57 ARG CG 1 1
13 21227 1 1 57 ARG CZ C 0.888 10.438 -12.160 1.00 . A A . 57 ARG CZ 1 1
13 21228 1 1 57 ARG H H -3.587 9.387 -9.401 1.00 . A A . 57 ARG H 1 1
13 21229 1 1 57 ARG HA H -2.503 10.010 -6.927 1.00 . A A . 57 ARG HA 1 1
13 21230 1 1 57 ARG HB2 H -2.456 11.359 -9.606 1.00 . A A . 57 ARG HB2 1 1
13 21231 1 1 57 ARG HB3 H -1.723 12.160 -8.207 1.00 . A A . 57 ARG HB3 1 1
13 21232 1 1 57 ARG HD2 H -0.037 12.072 -9.946 1.00 . A A . 57 ARG HD2 1 1
13 21233 1 1 57 ARG HD3 H 1.205 10.867 -9.574 1.00 . A A . 57 ARG HD3 1 1
13 21234 1 1 57 ARG HE H -0.866 9.937 -11.355 1.00 . A A . 57 ARG HE 1 1
13 21235 1 1 57 ARG HG2 H -0.190 10.342 -7.875 1.00 . A A . 57 ARG HG2 1 1
13 21236 1 1 57 ARG HG3 H -0.998 9.390 -9.132 1.00 . A A . 57 ARG HG3 1 1
13 21237 1 1 57 ARG HH11 H 2.238 11.489 -11.085 1.00 . A A . 57 ARG HH11 1 1
13 21238 1 1 57 ARG HH12 H 2.727 11.083 -12.697 1.00 . A A . 57 ARG HH12 1 1
13 21239 1 1 57 ARG HH21 H -0.234 9.396 -13.479 1.00 . A A . 57 ARG HH21 1 1
13 21240 1 1 57 ARG HH22 H 1.320 9.893 -14.058 1.00 . A A . 57 ARG HH22 1 1
13 21241 1 1 57 ARG N N -3.808 9.560 -8.462 1.00 . A A . 57 ARG N 1 1
13 21242 1 1 57 ARG NE N -0.018 10.397 -11.189 1.00 . A A . 57 ARG NE 1 1
13 21243 1 1 57 ARG NH1 N 2.046 11.054 -11.965 1.00 . A A . 57 ARG NH1 1 1
13 21244 1 1 57 ARG NH2 N 0.637 9.861 -13.328 1.00 . A A . 57 ARG NH2 1 1
13 21245 1 1 57 ARG O O -3.676 12.054 -5.974 1.00 . A A . 57 ARG O 1 1
13 21246 1 1 58 GLN C C -6.654 12.477 -6.086 1.00 . A A . 58 GLN C 1 1
13 21247 1 1 58 GLN CA C -5.915 12.976 -7.323 1.00 . A A . 58 GLN CA 1 1
13 21248 1 1 58 GLN CB C -6.918 13.339 -8.418 1.00 . A A . 58 GLN CB 1 1
13 21249 1 1 58 GLN CD C -4.905 14.344 -9.566 1.00 . A A . 58 GLN CD 1 1
13 21250 1 1 58 GLN CG C -6.268 13.704 -9.743 1.00 . A A . 58 GLN CG 1 1
13 21251 1 1 58 GLN H H -5.122 11.568 -8.689 1.00 . A A . 58 GLN H 1 1
13 21252 1 1 58 GLN HA H -5.350 13.857 -7.059 1.00 . A A . 58 GLN HA 1 1
13 21253 1 1 58 GLN HB2 H -7.573 12.483 -8.581 1.00 . A A . 58 GLN HB2 1 1
13 21254 1 1 58 GLN HB3 H -7.507 14.182 -8.087 1.00 . A A . 58 GLN HB3 1 1
13 21255 1 1 58 GLN HE21 H -4.012 12.633 -10.045 1.00 . A A . 58 GLN HE21 1 1
13 21256 1 1 58 GLN HE22 H -2.960 13.953 -9.679 1.00 . A A . 58 GLN HE22 1 1
13 21257 1 1 58 GLN HG2 H -6.156 12.799 -10.340 1.00 . A A . 58 GLN HG2 1 1
13 21258 1 1 58 GLN HG3 H -6.910 14.398 -10.265 1.00 . A A . 58 GLN HG3 1 1
13 21259 1 1 58 GLN N N -4.976 11.972 -7.809 1.00 . A A . 58 GLN N 1 1
13 21260 1 1 58 GLN NE2 N -3.852 13.565 -9.785 1.00 . A A . 58 GLN NE2 1 1
13 21261 1 1 58 GLN O O -6.991 13.257 -5.194 1.00 . A A . 58 GLN O 1 1
13 21262 1 1 58 GLN OE1 O -4.799 15.526 -9.238 1.00 . A A . 58 GLN OE1 1 1
13 21263 1 1 59 LEU C C -6.614 10.098 -3.845 1.00 . A A . 59 LEU C 1 1
13 21264 1 1 59 LEU CA C -7.601 10.569 -4.908 1.00 . A A . 59 LEU CA 1 1
13 21265 1 1 59 LEU CB C -8.456 9.392 -5.384 1.00 . A A . 59 LEU CB 1 1
13 21266 1 1 59 LEU CD1 C -9.644 8.153 -7.210 1.00 . A A . 59 LEU CD1 1 1
13 21267 1 1 59 LEU CD2 C -9.653 10.653 -7.188 1.00 . A A . 59 LEU CD2 1 1
13 21268 1 1 59 LEU CG C -8.851 9.403 -6.861 1.00 . A A . 59 LEU CG 1 1
13 21269 1 1 59 LEU H H -6.608 10.602 -6.777 1.00 . A A . 59 LEU H 1 1
13 21270 1 1 59 LEU HA H -8.246 11.320 -4.478 1.00 . A A . 59 LEU HA 1 1
13 21271 1 1 59 LEU HB2 H -7.896 8.476 -5.196 1.00 . A A . 59 LEU HB2 1 1
13 21272 1 1 59 LEU HB3 H -9.363 9.385 -4.797 1.00 . A A . 59 LEU HB3 1 1
13 21273 1 1 59 LEU HD11 H -10.687 8.311 -6.977 1.00 . A A . 59 LEU HD11 1 1
13 21274 1 1 59 LEU HD12 H -9.269 7.317 -6.637 1.00 . A A . 59 LEU HD12 1 1
13 21275 1 1 59 LEU HD13 H -9.539 7.943 -8.264 1.00 . A A . 59 LEU HD13 1 1
13 21276 1 1 59 LEU HD21 H -9.072 11.293 -7.838 1.00 . A A . 59 LEU HD21 1 1
13 21277 1 1 59 LEU HD22 H -9.884 11.183 -6.275 1.00 . A A . 59 LEU HD22 1 1
13 21278 1 1 59 LEU HD23 H -10.570 10.374 -7.685 1.00 . A A . 59 LEU HD23 1 1
13 21279 1 1 59 LEU HG H -7.956 9.409 -7.466 1.00 . A A . 59 LEU HG 1 1
13 21280 1 1 59 LEU N N -6.902 11.172 -6.037 1.00 . A A . 59 LEU N 1 1
13 21281 1 1 59 LEU O O -7.005 9.496 -2.844 1.00 . A A . 59 LEU O 1 1
13 21282 1 1 60 ASP C C -4.198 8.468 -3.019 1.00 . A A . 60 ASP C 1 1
13 21283 1 1 60 ASP CA C -4.292 9.987 -3.127 1.00 . A A . 60 ASP CA 1 1
13 21284 1 1 60 ASP CB C -4.566 10.591 -1.748 1.00 . A A . 60 ASP CB 1 1
13 21285 1 1 60 ASP CG C -5.008 12.040 -1.828 1.00 . A A . 60 ASP CG 1 1
13 21286 1 1 60 ASP H H -5.087 10.860 -4.883 1.00 . A A . 60 ASP H 1 1
13 21287 1 1 60 ASP HA H -3.351 10.368 -3.496 1.00 . A A . 60 ASP HA 1 1
13 21288 1 1 60 ASP HB2 H -5.349 10.011 -1.260 1.00 . A A . 60 ASP HB2 1 1
13 21289 1 1 60 ASP HB3 H -3.664 10.541 -1.155 1.00 . A A . 60 ASP HB3 1 1
13 21290 1 1 60 ASP HD2 H -6.294 13.295 -1.360 1.00 . A A . 60 ASP HD2 1 1
13 21291 1 1 60 ASP N N -5.335 10.378 -4.067 1.00 . A A . 60 ASP N 1 1
13 21292 1 1 60 ASP O O -4.609 7.880 -2.018 1.00 . A A . 60 ASP O 1 1
13 21293 1 1 60 ASP OD1 O -4.287 12.846 -2.452 1.00 . A A . 60 ASP OD1 1 1
13 21294 1 1 60 ASP OD2 O -6.075 12.365 -1.269 1.00 . A A . 60 ASP OD2 1 1
13 21295 1 1 61 ILE C C -2.105 5.987 -4.517 1.00 . A A . 61 ILE C 1 1
13 21296 1 1 61 ILE CA C -3.509 6.390 -4.080 1.00 . A A . 61 ILE CA 1 1
13 21297 1 1 61 ILE CB C -4.536 5.734 -5.021 1.00 . A A . 61 ILE CB 1 1
13 21298 1 1 61 ILE CD1 C -6.948 5.885 -5.820 1.00 . A A . 61 ILE CD1 1 1
13 21299 1 1 61 ILE CG1 C -5.917 6.364 -4.823 1.00 . A A . 61 ILE CG1 1 1
13 21300 1 1 61 ILE CG2 C -4.594 4.233 -4.778 1.00 . A A . 61 ILE CG2 1 1
13 21301 1 1 61 ILE H H -3.347 8.363 -4.825 1.00 . A A . 61 ILE H 1 1
13 21302 1 1 61 ILE HA H -3.681 6.022 -3.078 1.00 . A A . 61 ILE HA 1 1
13 21303 1 1 61 ILE HB H -4.215 5.898 -6.038 1.00 . A A . 61 ILE HB 1 1
13 21304 1 1 61 ILE HD11 H -6.474 5.241 -6.546 1.00 . A A . 61 ILE HD11 1 1
13 21305 1 1 61 ILE HD12 H -7.722 5.339 -5.304 1.00 . A A . 61 ILE HD12 1 1
13 21306 1 1 61 ILE HD13 H -7.382 6.736 -6.325 1.00 . A A . 61 ILE HD13 1 1
13 21307 1 1 61 ILE HG12 H -6.266 6.118 -3.820 1.00 . A A . 61 ILE HG12 1 1
13 21308 1 1 61 ILE HG13 H -5.831 7.437 -4.921 1.00 . A A . 61 ILE HG13 1 1
13 21309 1 1 61 ILE HG21 H -3.596 3.858 -4.604 1.00 . A A . 61 ILE HG21 1 1
13 21310 1 1 61 ILE HG22 H -5.209 4.031 -3.915 1.00 . A A . 61 ILE HG22 1 1
13 21311 1 1 61 ILE HG23 H -5.015 3.744 -5.645 1.00 . A A . 61 ILE HG23 1 1
13 21312 1 1 61 ILE N N -3.656 7.840 -4.057 1.00 . A A . 61 ILE N 1 1
13 21313 1 1 61 ILE O O -1.587 6.450 -5.534 1.00 . A A . 61 ILE O 1 1
13 21314 1 1 62 PRO C C -0.079 3.706 -5.246 1.00 . A A . 62 PRO C 1 1
13 21315 1 1 62 PRO CA C -0.119 4.613 -4.021 1.00 . A A . 62 PRO CA 1 1
13 21316 1 1 62 PRO CB C 0.250 3.827 -2.761 1.00 . A A . 62 PRO CB 1 1
13 21317 1 1 62 PRO CD C -2.028 4.507 -2.506 1.00 . A A . 62 PRO CD 1 1
13 21318 1 1 62 PRO CG C -1.057 3.407 -2.180 1.00 . A A . 62 PRO CG 1 1
13 21319 1 1 62 PRO HA H 0.575 5.429 -4.156 1.00 . A A . 62 PRO HA 1 1
13 21320 1 1 62 PRO HB2 H 0.867 2.962 -3.001 1.00 . A A . 62 PRO HB2 1 1
13 21321 1 1 62 PRO HB3 H 0.796 4.464 -2.081 1.00 . A A . 62 PRO HB3 1 1
13 21322 1 1 62 PRO HD2 H -3.029 4.108 -2.672 1.00 . A A . 62 PRO HD2 1 1
13 21323 1 1 62 PRO HD3 H -2.057 5.233 -1.706 1.00 . A A . 62 PRO HD3 1 1
13 21324 1 1 62 PRO HG2 H -1.383 2.488 -2.668 1.00 . A A . 62 PRO HG2 1 1
13 21325 1 1 62 PRO HG3 H -0.963 3.294 -1.110 1.00 . A A . 62 PRO HG3 1 1
13 21326 1 1 62 PRO N N -1.472 5.101 -3.733 1.00 . A A . 62 PRO N 1 1
13 21327 1 1 62 PRO O O -0.933 2.834 -5.413 1.00 . A A . 62 PRO O 1 1
13 21328 1 1 63 ASP C C 1.256 1.640 -6.964 1.00 . A A . 63 ASP C 1 1
13 21329 1 1 63 ASP CA C 1.070 3.115 -7.308 1.00 . A A . 63 ASP CA 1 1
13 21330 1 1 63 ASP CB C 2.260 3.614 -8.129 1.00 . A A . 63 ASP CB 1 1
13 21331 1 1 63 ASP CG C 3.445 3.991 -7.262 1.00 . A A . 63 ASP CG 1 1
13 21332 1 1 63 ASP H H 1.567 4.625 -5.911 1.00 . A A . 63 ASP H 1 1
13 21333 1 1 63 ASP HA H 0.169 3.223 -7.894 1.00 . A A . 63 ASP HA 1 1
13 21334 1 1 63 ASP HB2 H 2.565 2.827 -8.819 1.00 . A A . 63 ASP HB2 1 1
13 21335 1 1 63 ASP HB3 H 1.958 4.484 -8.695 1.00 . A A . 63 ASP HB3 1 1
13 21336 1 1 63 ASP HD2 H 4.677 5.305 -6.808 1.00 . A A . 63 ASP HD2 1 1
13 21337 1 1 63 ASP N N 0.917 3.916 -6.099 1.00 . A A . 63 ASP N 1 1
13 21338 1 1 63 ASP O O 1.081 0.768 -7.814 1.00 . A A . 63 ASP O 1 1
13 21339 1 1 63 ASP OD1 O 3.886 3.143 -6.459 1.00 . A A . 63 ASP OD1 1 1
13 21340 1 1 63 ASP OD2 O 3.931 5.134 -7.387 1.00 . A A . 63 ASP OD2 1 1
13 21341 1 1 64 GLU C C 0.518 -0.786 -5.274 1.00 . A A . 64 GLU C 1 1
13 21342 1 1 64 GLU CA C 1.825 0.001 -5.257 1.00 . A A . 64 GLU CA 1 1
13 21343 1 1 64 GLU CB C 2.418 -0.004 -3.846 1.00 . A A . 64 GLU CB 1 1
13 21344 1 1 64 GLU CD C 4.851 0.354 -4.422 1.00 . A A . 64 GLU CD 1 1
13 21345 1 1 64 GLU CG C 3.635 0.892 -3.694 1.00 . A A . 64 GLU CG 1 1
13 21346 1 1 64 GLU H H 1.737 2.109 -5.081 1.00 . A A . 64 GLU H 1 1
13 21347 1 1 64 GLU HA H 2.523 -0.468 -5.932 1.00 . A A . 64 GLU HA 1 1
13 21348 1 1 64 GLU HB2 H 1.651 0.335 -3.150 1.00 . A A . 64 GLU HB2 1 1
13 21349 1 1 64 GLU HB3 H 2.707 -1.015 -3.595 1.00 . A A . 64 GLU HB3 1 1
13 21350 1 1 64 GLU HE2 H 5.601 -0.104 -6.061 1.00 . A A . 64 GLU HE2 1 1
13 21351 1 1 64 GLU HG2 H 3.396 1.878 -4.092 1.00 . A A . 64 GLU HG2 1 1
13 21352 1 1 64 GLU HG3 H 3.873 0.980 -2.644 1.00 . A A . 64 GLU HG3 1 1
13 21353 1 1 64 GLU N N 1.613 1.371 -5.712 1.00 . A A . 64 GLU N 1 1
13 21354 1 1 64 GLU O O 0.476 -1.933 -5.721 1.00 . A A . 64 GLU O 1 1
13 21355 1 1 64 GLU OE1 O 5.856 0.043 -3.749 1.00 . A A . 64 GLU OE1 1 1
13 21356 1 1 64 GLU OE2 O 4.797 0.242 -5.666 1.00 . A A . 64 GLU OE2 1 1
13 21357 1 1 65 LYS C C -2.628 -0.548 -6.035 1.00 . A A . 65 LYS C 1 1
13 21358 1 1 65 LYS CA C -1.857 -0.802 -4.744 1.00 . A A . 65 LYS CA 1 1
13 21359 1 1 65 LYS CB C -2.662 -0.290 -3.547 1.00 . A A . 65 LYS CB 1 1
13 21360 1 1 65 LYS CD C -3.910 1.644 -2.541 1.00 . A A . 65 LYS CD 1 1
13 21361 1 1 65 LYS CE C -4.963 0.779 -1.864 1.00 . A A . 65 LYS CE 1 1
13 21362 1 1 65 LYS CG C -3.406 1.005 -3.824 1.00 . A A . 65 LYS CG 1 1
13 21363 1 1 65 LYS H H -0.453 0.751 -4.443 1.00 . A A . 65 LYS H 1 1
13 21364 1 1 65 LYS HA H -1.704 -1.866 -4.635 1.00 . A A . 65 LYS HA 1 1
13 21365 1 1 65 LYS HB2 H -3.390 -1.053 -3.271 1.00 . A A . 65 LYS HB2 1 1
13 21366 1 1 65 LYS HB3 H -1.987 -0.123 -2.720 1.00 . A A . 65 LYS HB3 1 1
13 21367 1 1 65 LYS HD2 H -3.070 1.779 -1.859 1.00 . A A . 65 LYS HD2 1 1
13 21368 1 1 65 LYS HD3 H -4.342 2.606 -2.775 1.00 . A A . 65 LYS HD3 1 1
13 21369 1 1 65 LYS HE2 H -5.896 0.854 -2.423 1.00 . A A . 65 LYS HE2 1 1
13 21370 1 1 65 LYS HE3 H -4.625 -0.247 -1.870 1.00 . A A . 65 LYS HE3 1 1
13 21371 1 1 65 LYS HG2 H -2.732 1.700 -4.325 1.00 . A A . 65 LYS HG2 1 1
13 21372 1 1 65 LYS HG3 H -4.249 0.794 -4.467 1.00 . A A . 65 LYS HG3 1 1
13 21373 1 1 65 LYS HZ1 H -5.929 1.947 -0.427 1.00 . A A . 65 LYS HZ1 1 1
13 21374 1 1 65 LYS HZ2 H -4.327 1.569 -0.038 1.00 . A A . 65 LYS HZ2 1 1
13 21375 1 1 65 LYS HZ3 H -5.533 0.393 0.107 1.00 . A A . 65 LYS HZ3 1 1
13 21376 1 1 65 LYS N N -0.548 -0.163 -4.785 1.00 . A A . 65 LYS N 1 1
13 21377 1 1 65 LYS NZ N -5.206 1.201 -0.457 1.00 . A A . 65 LYS NZ 1 1
13 21378 1 1 65 LYS O O -3.466 -1.355 -6.441 1.00 . A A . 65 LYS O 1 1
13 21379 1 1 66 THR C C -2.487 0.104 -9.087 1.00 . A A . 66 THR C 1 1
13 21380 1 1 66 THR CA C -3.006 0.941 -7.924 1.00 . A A . 66 THR CA 1 1
13 21381 1 1 66 THR CB C -2.811 2.433 -8.252 1.00 . A A . 66 THR CB 1 1
13 21382 1 1 66 THR CG2 C -3.433 2.776 -9.597 1.00 . A A . 66 THR CG2 1 1
13 21383 1 1 66 THR H H -1.664 1.182 -6.305 1.00 . A A . 66 THR H 1 1
13 21384 1 1 66 THR HA H -4.063 0.755 -7.802 1.00 . A A . 66 THR HA 1 1
13 21385 1 1 66 THR HB H -1.752 2.641 -8.298 1.00 . A A . 66 THR HB 1 1
13 21386 1 1 66 THR HG1 H -2.779 3.919 -6.955 1.00 . A A . 66 THR HG1 1 1
13 21387 1 1 66 THR HG21 H -3.292 3.828 -9.801 1.00 . A A . 66 THR HG21 1 1
13 21388 1 1 66 THR HG22 H -4.489 2.552 -9.574 1.00 . A A . 66 THR HG22 1 1
13 21389 1 1 66 THR HG23 H -2.958 2.193 -10.372 1.00 . A A . 66 THR HG23 1 1
13 21390 1 1 66 THR N N -2.340 0.579 -6.678 1.00 . A A . 66 THR N 1 1
13 21391 1 1 66 THR O O -3.217 -0.172 -10.039 1.00 . A A . 66 THR O 1 1
13 21392 1 1 66 THR OG1 O -3.402 3.241 -7.228 1.00 . A A . 66 THR OG1 1 1
13 21393 1 1 67 MET C C -1.488 -2.299 -10.404 1.00 . A A . 67 MET C 1 1
13 21394 1 1 67 MET CA C -0.607 -1.105 -10.051 1.00 . A A . 67 MET CA 1 1
13 21395 1 1 67 MET CB C 0.774 -1.589 -9.605 1.00 . A A . 67 MET CB 1 1
13 21396 1 1 67 MET CE C 1.322 -0.572 -12.912 1.00 . A A . 67 MET CE 1 1
13 21397 1 1 67 MET CG C 1.920 -0.800 -10.216 1.00 . A A . 67 MET CG 1 1
13 21398 1 1 67 MET H H -0.691 -0.047 -8.220 1.00 . A A . 67 MET H 1 1
13 21399 1 1 67 MET HA H -0.496 -0.483 -10.926 1.00 . A A . 67 MET HA 1 1
13 21400 1 1 67 MET HB2 H 0.835 -1.502 -8.520 1.00 . A A . 67 MET HB2 1 1
13 21401 1 1 67 MET HB3 H 0.888 -2.625 -9.888 1.00 . A A . 67 MET HB3 1 1
13 21402 1 1 67 MET HE1 H 0.536 -1.239 -13.236 1.00 . A A . 67 MET HE1 1 1
13 21403 1 1 67 MET HE2 H 0.889 0.268 -12.388 1.00 . A A . 67 MET HE2 1 1
13 21404 1 1 67 MET HE3 H 1.870 -0.216 -13.773 1.00 . A A . 67 MET HE3 1 1
13 21405 1 1 67 MET HG2 H 1.610 0.237 -10.340 1.00 . A A . 67 MET HG2 1 1
13 21406 1 1 67 MET HG3 H 2.763 -0.835 -9.540 1.00 . A A . 67 MET HG3 1 1
13 21407 1 1 67 MET N N -1.223 -0.298 -9.003 1.00 . A A . 67 MET N 1 1
13 21408 1 1 67 MET O O -1.919 -2.467 -11.545 1.00 . A A . 67 MET O 1 1
13 21409 1 1 67 MET SD S 2.435 -1.449 -11.817 1.00 . A A . 67 MET SD 1 1
13 21410 1 1 68 PRO C C -4.060 -3.998 -9.825 1.00 . A A . 68 PRO C 1 1
13 21411 1 1 68 PRO CA C -2.594 -4.344 -9.586 1.00 . A A . 68 PRO CA 1 1
13 21412 1 1 68 PRO CB C -2.430 -5.095 -8.263 1.00 . A A . 68 PRO CB 1 1
13 21413 1 1 68 PRO CD C -1.282 -3.013 -8.019 1.00 . A A . 68 PRO CD 1 1
13 21414 1 1 68 PRO CG C -2.082 -4.041 -7.269 1.00 . A A . 68 PRO CG 1 1
13 21415 1 1 68 PRO HA H -2.233 -4.959 -10.398 1.00 . A A . 68 PRO HA 1 1
13 21416 1 1 68 PRO HB2 H -3.350 -5.608 -7.983 1.00 . A A . 68 PRO HB2 1 1
13 21417 1 1 68 PRO HB3 H -1.641 -5.827 -8.354 1.00 . A A . 68 PRO HB3 1 1
13 21418 1 1 68 PRO HD2 H -1.468 -2.012 -7.629 1.00 . A A . 68 PRO HD2 1 1
13 21419 1 1 68 PRO HD3 H -0.227 -3.235 -7.954 1.00 . A A . 68 PRO HD3 1 1
13 21420 1 1 68 PRO HG2 H -3.000 -3.581 -6.903 1.00 . A A . 68 PRO HG2 1 1
13 21421 1 1 68 PRO HG3 H -1.491 -4.469 -6.473 1.00 . A A . 68 PRO HG3 1 1
13 21422 1 1 68 PRO N N -1.762 -3.150 -9.404 1.00 . A A . 68 PRO N 1 1
13 21423 1 1 68 PRO O O -4.848 -4.847 -10.241 1.00 . A A . 68 PRO O 1 1
13 21424 1 1 69 VAL C C -6.061 -1.950 -11.207 1.00 . A A . 69 VAL C 1 1
13 21425 1 1 69 VAL CA C -5.790 -2.287 -9.746 1.00 . A A . 69 VAL CA 1 1
13 21426 1 1 69 VAL CB C -6.091 -1.050 -8.880 1.00 . A A . 69 VAL CB 1 1
13 21427 1 1 69 VAL CG1 C -7.390 -0.393 -9.321 1.00 . A A . 69 VAL CG1 1 1
13 21428 1 1 69 VAL CG2 C -6.150 -1.431 -7.409 1.00 . A A . 69 VAL CG2 1 1
13 21429 1 1 69 VAL H H -3.744 -2.115 -9.229 1.00 . A A . 69 VAL H 1 1
13 21430 1 1 69 VAL HA H -6.453 -3.084 -9.441 1.00 . A A . 69 VAL HA 1 1
13 21431 1 1 69 VAL HB H -5.290 -0.338 -9.014 1.00 . A A . 69 VAL HB 1 1
13 21432 1 1 69 VAL HG11 H -7.195 0.262 -10.159 1.00 . A A . 69 VAL HG11 1 1
13 21433 1 1 69 VAL HG12 H -8.097 -1.154 -9.614 1.00 . A A . 69 VAL HG12 1 1
13 21434 1 1 69 VAL HG13 H -7.797 0.184 -8.503 1.00 . A A . 69 VAL HG13 1 1
13 21435 1 1 69 VAL HG21 H -7.182 -1.486 -7.094 1.00 . A A . 69 VAL HG21 1 1
13 21436 1 1 69 VAL HG22 H -5.678 -2.392 -7.266 1.00 . A A . 69 VAL HG22 1 1
13 21437 1 1 69 VAL HG23 H -5.633 -0.686 -6.823 1.00 . A A . 69 VAL HG23 1 1
13 21438 1 1 69 VAL N N -4.419 -2.746 -9.559 1.00 . A A . 69 VAL N 1 1
13 21439 1 1 69 VAL O O -6.983 -2.491 -11.820 1.00 . A A . 69 VAL O 1 1
13 21440 1 1 70 LEU C C -5.223 -1.829 -14.094 1.00 . A A . 70 LEU C 1 1
13 21441 1 1 70 LEU CA C -5.406 -0.643 -13.154 1.00 . A A . 70 LEU CA 1 1
13 21442 1 1 70 LEU CB C -4.397 0.454 -13.495 1.00 . A A . 70 LEU CB 1 1
13 21443 1 1 70 LEU CD1 C -2.464 -0.388 -14.850 1.00 . A A . 70 LEU CD1 1 1
13 21444 1 1 70 LEU CD2 C -2.062 1.185 -12.949 1.00 . A A . 70 LEU CD2 1 1
13 21445 1 1 70 LEU CG C -2.924 0.044 -13.468 1.00 . A A . 70 LEU CG 1 1
13 21446 1 1 70 LEU H H -4.538 -0.656 -11.223 1.00 . A A . 70 LEU H 1 1
13 21447 1 1 70 LEU HA H -6.405 -0.252 -13.276 1.00 . A A . 70 LEU HA 1 1
13 21448 1 1 70 LEU HB2 H -4.623 0.814 -14.499 1.00 . A A . 70 LEU HB2 1 1
13 21449 1 1 70 LEU HB3 H -4.531 1.259 -12.787 1.00 . A A . 70 LEU HB3 1 1
13 21450 1 1 70 LEU HD11 H -1.565 -0.979 -14.762 1.00 . A A . 70 LEU HD11 1 1
13 21451 1 1 70 LEU HD12 H -2.263 0.485 -15.453 1.00 . A A . 70 LEU HD12 1 1
13 21452 1 1 70 LEU HD13 H -3.238 -0.979 -15.319 1.00 . A A . 70 LEU HD13 1 1
13 21453 1 1 70 LEU HD21 H -1.044 1.046 -13.281 1.00 . A A . 70 LEU HD21 1 1
13 21454 1 1 70 LEU HD22 H -2.091 1.197 -11.869 1.00 . A A . 70 LEU HD22 1 1
13 21455 1 1 70 LEU HD23 H -2.439 2.123 -13.330 1.00 . A A . 70 LEU HD23 1 1
13 21456 1 1 70 LEU HG H -2.804 -0.797 -12.798 1.00 . A A . 70 LEU HG 1 1
13 21457 1 1 70 LEU N N -5.253 -1.053 -11.762 1.00 . A A . 70 LEU N 1 1
13 21458 1 1 70 LEU O O -5.981 -1.999 -15.049 1.00 . A A . 70 LEU O 1 1
13 21459 1 1 71 MET C C -5.118 -4.785 -14.627 1.00 . A A . 71 MET C 1 1
13 21460 1 1 71 MET CA C -3.936 -3.822 -14.635 1.00 . A A . 71 MET CA 1 1
13 21461 1 1 71 MET CB C -2.679 -4.535 -14.131 1.00 . A A . 71 MET CB 1 1
13 21462 1 1 71 MET CE C -2.357 -8.039 -12.132 1.00 . A A . 71 MET CE 1 1
13 21463 1 1 71 MET CG C -2.935 -5.454 -12.948 1.00 . A A . 71 MET CG 1 1
13 21464 1 1 71 MET H H -3.646 -2.462 -13.040 1.00 . A A . 71 MET H 1 1
13 21465 1 1 71 MET HA H -3.767 -3.486 -15.646 1.00 . A A . 71 MET HA 1 1
13 21466 1 1 71 MET HB2 H -2.271 -5.130 -14.948 1.00 . A A . 71 MET HB2 1 1
13 21467 1 1 71 MET HB3 H -1.953 -3.793 -13.832 1.00 . A A . 71 MET HB3 1 1
13 21468 1 1 71 MET HE1 H -2.793 -7.772 -11.180 1.00 . A A . 71 MET HE1 1 1
13 21469 1 1 71 MET HE2 H -2.454 -9.103 -12.286 1.00 . A A . 71 MET HE2 1 1
13 21470 1 1 71 MET HE3 H -1.312 -7.767 -12.138 1.00 . A A . 71 MET HE3 1 1
13 21471 1 1 71 MET HG2 H -2.077 -5.415 -12.277 1.00 . A A . 71 MET HG2 1 1
13 21472 1 1 71 MET HG3 H -3.809 -5.103 -12.419 1.00 . A A . 71 MET HG3 1 1
13 21473 1 1 71 MET N N -4.215 -2.649 -13.816 1.00 . A A . 71 MET N 1 1
13 21474 1 1 71 MET O O -5.284 -5.590 -15.544 1.00 . A A . 71 MET O 1 1
13 21475 1 1 71 MET SD S -3.208 -7.166 -13.444 1.00 . A A . 71 MET SD 1 1
13 21476 1 1 72 LYS C C -8.197 -5.152 -14.443 1.00 . A A . 72 LYS C 1 1
13 21477 1 1 72 LYS CA C -7.108 -5.562 -13.458 1.00 . A A . 72 LYS CA 1 1
13 21478 1 1 72 LYS CB C -7.653 -5.509 -12.028 1.00 . A A . 72 LYS CB 1 1
13 21479 1 1 72 LYS CD C -10.083 -5.817 -11.474 1.00 . A A . 72 LYS CD 1 1
13 21480 1 1 72 LYS CE C -10.859 -5.538 -12.752 1.00 . A A . 72 LYS CE 1 1
13 21481 1 1 72 LYS CG C -8.763 -6.511 -11.764 1.00 . A A . 72 LYS CG 1 1
13 21482 1 1 72 LYS H H -5.755 -4.038 -12.885 1.00 . A A . 72 LYS H 1 1
13 21483 1 1 72 LYS HA H -6.800 -6.572 -13.680 1.00 . A A . 72 LYS HA 1 1
13 21484 1 1 72 LYS HB2 H -6.833 -5.715 -11.341 1.00 . A A . 72 LYS HB2 1 1
13 21485 1 1 72 LYS HB3 H -8.038 -4.517 -11.839 1.00 . A A . 72 LYS HB3 1 1
13 21486 1 1 72 LYS HD2 H -10.685 -6.456 -10.827 1.00 . A A . 72 LYS HD2 1 1
13 21487 1 1 72 LYS HD3 H -9.884 -4.880 -10.972 1.00 . A A . 72 LYS HD3 1 1
13 21488 1 1 72 LYS HE2 H -10.486 -4.616 -13.199 1.00 . A A . 72 LYS HE2 1 1
13 21489 1 1 72 LYS HE3 H -10.701 -6.356 -13.440 1.00 . A A . 72 LYS HE3 1 1
13 21490 1 1 72 LYS HG2 H -8.882 -7.147 -12.641 1.00 . A A . 72 LYS HG2 1 1
13 21491 1 1 72 LYS HG3 H -8.491 -7.119 -10.912 1.00 . A A . 72 LYS HG3 1 1
13 21492 1 1 72 LYS HZ1 H -12.822 -5.217 -13.387 1.00 . A A . 72 LYS HZ1 1 1
13 21493 1 1 72 LYS HZ2 H -12.490 -4.601 -11.847 1.00 . A A . 72 LYS HZ2 1 1
13 21494 1 1 72 LYS HZ3 H -12.692 -6.265 -12.066 1.00 . A A . 72 LYS HZ3 1 1
13 21495 1 1 72 LYS N N -5.939 -4.699 -13.585 1.00 . A A . 72 LYS N 1 1
13 21496 1 1 72 LYS NZ N -12.318 -5.395 -12.496 1.00 . A A . 72 LYS NZ 1 1
13 21497 1 1 72 LYS O O -8.976 -5.986 -14.906 1.00 . A A . 72 LYS O 1 1
13 21498 1 1 73 LEU C C -8.928 -3.779 -17.122 1.00 . A A . 73 LEU C 1 1
13 21499 1 1 73 LEU CA C -9.239 -3.342 -15.694 1.00 . A A . 73 LEU CA 1 1
13 21500 1 1 73 LEU CB C -9.291 -1.816 -15.616 1.00 . A A . 73 LEU CB 1 1
13 21501 1 1 73 LEU CD1 C -9.256 0.305 -14.279 1.00 . A A . 73 LEU CD1 1 1
13 21502 1 1 73 LEU CD2 C -10.135 -1.802 -13.256 1.00 . A A . 73 LEU CD2 1 1
13 21503 1 1 73 LEU CG C -9.121 -1.209 -14.222 1.00 . A A . 73 LEU CG 1 1
13 21504 1 1 73 LEU H H -7.600 -3.246 -14.361 1.00 . A A . 73 LEU H 1 1
13 21505 1 1 73 LEU HA H -10.202 -3.742 -15.411 1.00 . A A . 73 LEU HA 1 1
13 21506 1 1 73 LEU HB2 H -8.496 -1.422 -16.250 1.00 . A A . 73 LEU HB2 1 1
13 21507 1 1 73 LEU HB3 H -10.250 -1.497 -16.001 1.00 . A A . 73 LEU HB3 1 1
13 21508 1 1 73 LEU HD11 H -8.367 0.729 -14.719 1.00 . A A . 73 LEU HD11 1 1
13 21509 1 1 73 LEU HD12 H -9.384 0.691 -13.279 1.00 . A A . 73 LEU HD12 1 1
13 21510 1 1 73 LEU HD13 H -10.116 0.567 -14.878 1.00 . A A . 73 LEU HD13 1 1
13 21511 1 1 73 LEU HD21 H -9.791 -2.769 -12.922 1.00 . A A . 73 LEU HD21 1 1
13 21512 1 1 73 LEU HD22 H -11.088 -1.912 -13.755 1.00 . A A . 73 LEU HD22 1 1
13 21513 1 1 73 LEU HD23 H -10.248 -1.145 -12.405 1.00 . A A . 73 LEU HD23 1 1
13 21514 1 1 73 LEU HG H -8.131 -1.442 -13.854 1.00 . A A . 73 LEU HG 1 1
13 21515 1 1 73 LEU N N -8.246 -3.863 -14.762 1.00 . A A . 73 LEU N 1 1
13 21516 1 1 73 LEU O O -9.809 -4.238 -17.849 1.00 . A A . 73 LEU O 1 1
13 21517 1 1 74 LEU C C -7.418 -5.515 -19.082 1.00 . A A . 74 LEU C 1 1
13 21518 1 1 74 LEU CA C -7.237 -4.017 -18.857 1.00 . A A . 74 LEU CA 1 1
13 21519 1 1 74 LEU CB C -5.773 -3.630 -19.074 1.00 . A A . 74 LEU CB 1 1
13 21520 1 1 74 LEU CD1 C -6.385 -1.539 -20.313 1.00 . A A . 74 LEU CD1 1 1
13 21521 1 1 74 LEU CD2 C -5.683 -1.409 -17.916 1.00 . A A . 74 LEU CD2 1 1
13 21522 1 1 74 LEU CG C -5.490 -2.137 -19.239 1.00 . A A . 74 LEU CG 1 1
13 21523 1 1 74 LEU H H -7.009 -3.264 -16.893 1.00 . A A . 74 LEU H 1 1
13 21524 1 1 74 LEU HA H -7.851 -3.482 -19.567 1.00 . A A . 74 LEU HA 1 1
13 21525 1 1 74 LEU HB2 H -5.204 -3.984 -18.215 1.00 . A A . 74 LEU HB2 1 1
13 21526 1 1 74 LEU HB3 H -5.427 -4.134 -19.966 1.00 . A A . 74 LEU HB3 1 1
13 21527 1 1 74 LEU HD11 H -7.051 -0.817 -19.867 1.00 . A A . 74 LEU HD11 1 1
13 21528 1 1 74 LEU HD12 H -6.964 -2.324 -20.777 1.00 . A A . 74 LEU HD12 1 1
13 21529 1 1 74 LEU HD13 H -5.775 -1.053 -21.061 1.00 . A A . 74 LEU HD13 1 1
13 21530 1 1 74 LEU HD21 H -6.732 -1.400 -17.660 1.00 . A A . 74 LEU HD21 1 1
13 21531 1 1 74 LEU HD22 H -5.327 -0.393 -18.010 1.00 . A A . 74 LEU HD22 1 1
13 21532 1 1 74 LEU HD23 H -5.127 -1.916 -17.143 1.00 . A A . 74 LEU HD23 1 1
13 21533 1 1 74 LEU HG H -4.463 -2.003 -19.549 1.00 . A A . 74 LEU HG 1 1
13 21534 1 1 74 LEU N N -7.667 -3.635 -17.516 1.00 . A A . 74 LEU N 1 1
13 21535 1 1 74 LEU O O -7.542 -5.971 -20.218 1.00 . A A . 74 LEU O 1 1
13 21536 1 1 75 GLU C C -8.917 -8.079 -18.756 1.00 . A A . 75 GLU C 1 1
13 21537 1 1 75 GLU CA C -7.602 -7.720 -18.069 1.00 . A A . 75 GLU CA 1 1
13 21538 1 1 75 GLU CB C -7.561 -8.337 -16.669 1.00 . A A . 75 GLU CB 1 1
13 21539 1 1 75 GLU CD C -6.561 -10.586 -16.103 1.00 . A A . 75 GLU CD 1 1
13 21540 1 1 75 GLU CG C -6.290 -9.122 -16.387 1.00 . A A . 75 GLU CG 1 1
13 21541 1 1 75 GLU H H -7.331 -5.851 -17.112 1.00 . A A . 75 GLU H 1 1
13 21542 1 1 75 GLU HA H -6.785 -8.118 -18.652 1.00 . A A . 75 GLU HA 1 1
13 21543 1 1 75 GLU HB2 H -7.639 -7.533 -15.937 1.00 . A A . 75 GLU HB2 1 1
13 21544 1 1 75 GLU HB3 H -8.403 -9.005 -16.559 1.00 . A A . 75 GLU HB3 1 1
13 21545 1 1 75 GLU HE2 H -6.746 -11.906 -14.807 1.00 . A A . 75 GLU HE2 1 1
13 21546 1 1 75 GLU HG2 H -5.633 -9.049 -17.254 1.00 . A A . 75 GLU HG2 1 1
13 21547 1 1 75 GLU HG3 H -5.797 -8.688 -15.530 1.00 . A A . 75 GLU HG3 1 1
13 21548 1 1 75 GLU N N -7.434 -6.274 -17.990 1.00 . A A . 75 GLU N 1 1
13 21549 1 1 75 GLU O O -8.935 -8.836 -19.726 1.00 . A A . 75 GLU O 1 1
13 21550 1 1 75 GLU OE1 O -6.765 -11.350 -17.069 1.00 . A A . 75 GLU OE1 1 1
13 21551 1 1 75 GLU OE2 O -6.568 -10.968 -14.914 1.00 . A A . 75 GLU OE2 1 1
13 21552 1 1 76 GLU C C -11.550 -6.986 -20.085 1.00 . A A . 76 GLU C 1 1
13 21553 1 1 76 GLU CA C -11.333 -7.794 -18.809 1.00 . A A . 76 GLU CA 1 1
13 21554 1 1 76 GLU CB C -12.424 -7.460 -17.788 1.00 . A A . 76 GLU CB 1 1
13 21555 1 1 76 GLU CD C -12.368 -9.624 -16.486 1.00 . A A . 76 GLU CD 1 1
13 21556 1 1 76 GLU CG C -12.213 -8.117 -16.434 1.00 . A A . 76 GLU CG 1 1
13 21557 1 1 76 GLU H H -9.935 -6.935 -17.470 1.00 . A A . 76 GLU H 1 1
13 21558 1 1 76 GLU HA H -11.387 -8.845 -19.048 1.00 . A A . 76 GLU HA 1 1
13 21559 1 1 76 GLU HB2 H -12.444 -6.380 -17.648 1.00 . A A . 76 GLU HB2 1 1
13 21560 1 1 76 GLU HB3 H -13.376 -7.789 -18.179 1.00 . A A . 76 GLU HB3 1 1
13 21561 1 1 76 GLU HE2 H -13.387 -11.095 -15.985 1.00 . A A . 76 GLU HE2 1 1
13 21562 1 1 76 GLU HG2 H -11.208 -7.880 -16.083 1.00 . A A . 76 GLU HG2 1 1
13 21563 1 1 76 GLU HG3 H -12.936 -7.718 -15.739 1.00 . A A . 76 GLU HG3 1 1
13 21564 1 1 76 GLU N N -10.014 -7.530 -18.244 1.00 . A A . 76 GLU N 1 1
13 21565 1 1 76 GLU O O -12.263 -7.417 -20.991 1.00 . A A . 76 GLU O 1 1
13 21566 1 1 76 GLU OE1 O -11.508 -10.288 -17.101 1.00 . A A . 76 GLU OE1 1 1
13 21567 1 1 76 GLU OE2 O -13.350 -10.139 -15.912 1.00 . A A . 76 GLU OE2 1 1
13 21568 1 1 77 ALA C C -10.065 -5.342 -22.401 1.00 . A A . 77 ALA C 1 1
13 21569 1 1 77 ALA CA C -11.055 -4.944 -21.312 1.00 . A A . 77 ALA CA 1 1
13 21570 1 1 77 ALA CB C -10.847 -3.491 -20.912 1.00 . A A . 77 ALA CB 1 1
13 21571 1 1 77 ALA H H -10.377 -5.523 -19.393 1.00 . A A . 77 ALA H 1 1
13 21572 1 1 77 ALA HA H -12.060 -5.045 -21.698 1.00 . A A . 77 ALA HA 1 1
13 21573 1 1 77 ALA HB1 H -9.803 -3.236 -21.016 1.00 . A A . 77 ALA HB1 1 1
13 21574 1 1 77 ALA HB2 H -11.151 -3.355 -19.884 1.00 . A A . 77 ALA HB2 1 1
13 21575 1 1 77 ALA HB3 H -11.441 -2.854 -21.551 1.00 . A A . 77 ALA HB3 1 1
13 21576 1 1 77 ALA N N -10.931 -5.812 -20.147 1.00 . A A . 77 ALA N 1 1
13 21577 1 1 77 ALA O O -9.960 -4.678 -23.431 1.00 . A A . 77 ALA O 1 1
13 21578 1 1 78 GLY C C -7.366 -5.823 -23.518 1.00 . A A . 78 GLY C 1 1
13 21579 1 1 78 GLY CA C -8.366 -6.898 -23.135 1.00 . A A . 78 GLY CA 1 1
13 21580 1 1 78 GLY H H -9.465 -6.921 -21.326 1.00 . A A . 78 GLY H 1 1
13 21581 1 1 78 GLY HA2 H -7.832 -7.739 -22.718 1.00 . A A . 78 GLY HA2 1 1
13 21582 1 1 78 GLY HA3 H -8.886 -7.220 -24.024 1.00 . A A . 78 GLY HA3 1 1
13 21583 1 1 78 GLY N N -9.339 -6.431 -22.165 1.00 . A A . 78 GLY N 1 1
13 21584 1 1 78 GLY O O -6.768 -5.875 -24.591 1.00 . A A . 78 GLY O 1 1
13 21585 1 1 79 GLY C C -6.905 -2.603 -23.631 1.00 . A A . 79 GLY C 1 1
13 21586 1 1 79 GLY CA C -6.255 -3.765 -22.906 1.00 . A A . 79 GLY CA 1 1
13 21587 1 1 79 GLY H H -7.691 -4.854 -21.796 1.00 . A A . 79 GLY H 1 1
13 21588 1 1 79 GLY HA2 H -5.849 -3.411 -21.970 1.00 . A A . 79 GLY HA2 1 1
13 21589 1 1 79 GLY HA3 H -5.447 -4.146 -23.515 1.00 . A A . 79 GLY HA3 1 1
13 21590 1 1 79 GLY N N -7.186 -4.843 -22.636 1.00 . A A . 79 GLY N 1 1
13 21591 1 1 79 GLY O O -6.307 -2.007 -24.525 1.00 . A A . 79 GLY O 1 1
13 21592 1 1 80 ASN C C -9.144 -0.075 -22.858 1.00 . A A . 80 ASN C 1 1
13 21593 1 1 80 ASN CA C -8.870 -1.186 -23.867 1.00 . A A . 80 ASN CA 1 1
13 21594 1 1 80 ASN CB C -10.189 -1.695 -24.453 1.00 . A A . 80 ASN CB 1 1
13 21595 1 1 80 ASN CG C -10.565 -0.982 -25.737 1.00 . A A . 80 ASN CG 1 1
13 21596 1 1 80 ASN H H -8.561 -2.796 -22.526 1.00 . A A . 80 ASN H 1 1
13 21597 1 1 80 ASN HA H -8.261 -0.791 -24.665 1.00 . A A . 80 ASN HA 1 1
13 21598 1 1 80 ASN HB2 H -10.093 -2.761 -24.657 1.00 . A A . 80 ASN HB2 1 1
13 21599 1 1 80 ASN HB3 H -10.979 -1.542 -23.733 1.00 . A A . 80 ASN HB3 1 1
13 21600 1 1 80 ASN HD21 H -11.184 0.601 -24.706 1.00 . A A . 80 ASN HD21 1 1
13 21601 1 1 80 ASN HD22 H -11.329 0.720 -26.424 1.00 . A A . 80 ASN HD22 1 1
13 21602 1 1 80 ASN N N -8.136 -2.283 -23.246 1.00 . A A . 80 ASN N 1 1
13 21603 1 1 80 ASN ND2 N -11.078 0.236 -25.609 1.00 . A A . 80 ASN ND2 1 1
13 21604 1 1 80 ASN O O -9.993 -0.217 -21.978 1.00 . A A . 80 ASN O 1 1
13 21605 1 1 80 ASN OD1 O -10.394 -1.519 -26.831 1.00 . A A . 80 ASN OD1 1 1
13 21606 1 1 81 TRP C C -9.761 3.036 -22.525 1.00 . A A . 81 TRP C 1 1
13 21607 1 1 81 TRP CA C -8.584 2.167 -22.094 1.00 . A A . 81 TRP CA 1 1
13 21608 1 1 81 TRP CB C -7.305 3.003 -22.055 1.00 . A A . 81 TRP CB 1 1
13 21609 1 1 81 TRP CD1 C -5.352 1.368 -22.341 1.00 . A A . 81 TRP CD1 1 1
13 21610 1 1 81 TRP CD2 C -5.520 2.252 -20.291 1.00 . A A . 81 TRP CD2 1 1
13 21611 1 1 81 TRP CE2 C -4.417 1.378 -20.313 1.00 . A A . 81 TRP CE2 1 1
13 21612 1 1 81 TRP CE3 C -5.821 2.925 -19.103 1.00 . A A . 81 TRP CE3 1 1
13 21613 1 1 81 TRP CG C -6.105 2.231 -21.597 1.00 . A A . 81 TRP CG 1 1
13 21614 1 1 81 TRP CH2 C -3.932 1.832 -18.046 1.00 . A A . 81 TRP CH2 1 1
13 21615 1 1 81 TRP CZ2 C -3.615 1.160 -19.195 1.00 . A A . 81 TRP CZ2 1 1
13 21616 1 1 81 TRP CZ3 C -5.026 2.708 -17.994 1.00 . A A . 81 TRP CZ3 1 1
13 21617 1 1 81 TRP H H -7.758 1.084 -23.715 1.00 . A A . 81 TRP H 1 1
13 21618 1 1 81 TRP HA H -8.781 1.780 -21.105 1.00 . A A . 81 TRP HA 1 1
13 21619 1 1 81 TRP HB2 H -7.112 3.395 -23.054 1.00 . A A . 81 TRP HB2 1 1
13 21620 1 1 81 TRP HB3 H -7.447 3.834 -21.379 1.00 . A A . 81 TRP HB3 1 1
13 21621 1 1 81 TRP HD1 H -5.541 1.134 -23.377 1.00 . A A . 81 TRP HD1 1 1
13 21622 1 1 81 TRP HE1 H -3.661 0.210 -21.884 1.00 . A A . 81 TRP HE1 1 1
13 21623 1 1 81 TRP HE3 H -6.659 3.603 -19.043 1.00 . A A . 81 TRP HE3 1 1
13 21624 1 1 81 TRP HH2 H -3.340 1.693 -17.156 1.00 . A A . 81 TRP HH2 1 1
13 21625 1 1 81 TRP HZ2 H -2.770 0.489 -19.220 1.00 . A A . 81 TRP HZ2 1 1
13 21626 1 1 81 TRP HZ3 H -5.243 3.219 -17.067 1.00 . A A . 81 TRP HZ3 1 1
13 21627 1 1 81 TRP N N -8.419 1.030 -22.993 1.00 . A A . 81 TRP N 1 1
13 21628 1 1 81 TRP NE1 N -4.335 0.851 -21.575 1.00 . A A . 81 TRP NE1 1 1
13 21629 1 1 81 TRP O O -10.301 3.805 -21.729 1.00 . A A . 81 TRP O 1 1
13 21630 1 1 82 SER C C -12.506 3.535 -23.448 1.00 . A A . 82 SER C 1 1
13 21631 1 1 82 SER CA C -11.266 3.683 -24.325 1.00 . A A . 82 SER CA 1 1
13 21632 1 1 82 SER CB C -11.583 3.240 -25.754 1.00 . A A . 82 SER CB 1 1
13 21633 1 1 82 SER H H -9.685 2.276 -24.373 1.00 . A A . 82 SER H 1 1
13 21634 1 1 82 SER HA H -10.970 4.722 -24.337 1.00 . A A . 82 SER HA 1 1
13 21635 1 1 82 SER HB2 H -10.658 2.937 -26.246 1.00 . A A . 82 SER HB2 1 1
13 21636 1 1 82 SER HB3 H -12.267 2.403 -25.725 1.00 . A A . 82 SER HB3 1 1
13 21637 1 1 82 SER HG H -11.691 5.105 -26.343 1.00 . A A . 82 SER HG 1 1
13 21638 1 1 82 SER N N -10.156 2.906 -23.788 1.00 . A A . 82 SER N 1 1
13 21639 1 1 82 SER O O -13.106 4.526 -23.030 1.00 . A A . 82 SER O 1 1
13 21640 1 1 82 SER OG O -12.177 4.291 -26.495 1.00 . A A . 82 SER OG 1 1
13 21641 1 1 83 TYR C C -13.740 2.218 -20.871 1.00 . A A . 83 TYR C 1 1
13 21642 1 1 83 TYR CA C -14.054 2.013 -22.350 1.00 . A A . 83 TYR CA 1 1
13 21643 1 1 83 TYR CB C -14.540 0.582 -22.585 1.00 . A A . 83 TYR CB 1 1
13 21644 1 1 83 TYR CD1 C -16.770 0.202 -21.464 1.00 . A A . 83 TYR CD1 1 1
13 21645 1 1 83 TYR CD2 C -14.814 -0.638 -20.391 1.00 . A A . 83 TYR CD2 1 1
13 21646 1 1 83 TYR CE1 C -17.552 -0.293 -20.437 1.00 . A A . 83 TYR CE1 1 1
13 21647 1 1 83 TYR CE2 C -15.588 -1.137 -19.361 1.00 . A A . 83 TYR CE2 1 1
13 21648 1 1 83 TYR CG C -15.391 0.037 -21.460 1.00 . A A . 83 TYR CG 1 1
13 21649 1 1 83 TYR CZ C -16.956 -0.961 -19.388 1.00 . A A . 83 TYR CZ 1 1
13 21650 1 1 83 TYR H H -12.366 1.544 -23.537 1.00 . A A . 83 TYR H 1 1
13 21651 1 1 83 TYR HA H -14.835 2.700 -22.640 1.00 . A A . 83 TYR HA 1 1
13 21652 1 1 83 TYR HB2 H -15.123 0.560 -23.506 1.00 . A A . 83 TYR HB2 1 1
13 21653 1 1 83 TYR HB3 H -13.685 -0.068 -22.698 1.00 . A A . 83 TYR HB3 1 1
13 21654 1 1 83 TYR HD1 H -17.234 0.726 -22.287 1.00 . A A . 83 TYR HD1 1 1
13 21655 1 1 83 TYR HD2 H -13.742 -0.773 -20.373 1.00 . A A . 83 TYR HD2 1 1
13 21656 1 1 83 TYR HE1 H -18.622 -0.156 -20.458 1.00 . A A . 83 TYR HE1 1 1
13 21657 1 1 83 TYR HE2 H -15.121 -1.660 -18.539 1.00 . A A . 83 TYR HE2 1 1
13 21658 1 1 83 TYR HH H -17.275 -2.191 -17.945 1.00 . A A . 83 TYR HH 1 1
13 21659 1 1 83 TYR N N -12.884 2.292 -23.174 1.00 . A A . 83 TYR N 1 1
13 21660 1 1 83 TYR O O -14.540 2.787 -20.128 1.00 . A A . 83 TYR O 1 1
13 21661 1 1 83 TYR OH O -17.730 -1.456 -18.363 1.00 . A A . 83 TYR OH 1 1
13 21662 1 1 84 ILE C C -12.109 3.350 -18.638 1.00 . A A . 84 ILE C 1 1
13 21663 1 1 84 ILE CA C -12.147 1.886 -19.063 1.00 . A A . 84 ILE CA 1 1
13 21664 1 1 84 ILE CB C -10.758 1.261 -18.834 1.00 . A A . 84 ILE CB 1 1
13 21665 1 1 84 ILE CD1 C -9.448 -0.912 -19.037 1.00 . A A . 84 ILE CD1 1 1
13 21666 1 1 84 ILE CG1 C -10.806 -0.248 -19.085 1.00 . A A . 84 ILE CG1 1 1
13 21667 1 1 84 ILE CG2 C -10.272 1.553 -17.422 1.00 . A A . 84 ILE CG2 1 1
13 21668 1 1 84 ILE H H -11.974 1.308 -21.092 1.00 . A A . 84 ILE H 1 1
13 21669 1 1 84 ILE HA H -12.862 1.362 -18.446 1.00 . A A . 84 ILE HA 1 1
13 21670 1 1 84 ILE HB H -10.065 1.713 -19.528 1.00 . A A . 84 ILE HB 1 1
13 21671 1 1 84 ILE HD11 H -9.409 -1.594 -18.200 1.00 . A A . 84 ILE HD11 1 1
13 21672 1 1 84 ILE HD12 H -9.279 -1.456 -19.954 1.00 . A A . 84 ILE HD12 1 1
13 21673 1 1 84 ILE HD13 H -8.682 -0.157 -18.920 1.00 . A A . 84 ILE HD13 1 1
13 21674 1 1 84 ILE HG12 H -11.440 -0.703 -18.324 1.00 . A A . 84 ILE HG12 1 1
13 21675 1 1 84 ILE HG13 H -11.230 -0.429 -20.062 1.00 . A A . 84 ILE HG13 1 1
13 21676 1 1 84 ILE HG21 H -11.111 1.537 -16.742 1.00 . A A . 84 ILE HG21 1 1
13 21677 1 1 84 ILE HG22 H -9.555 0.802 -17.126 1.00 . A A . 84 ILE HG22 1 1
13 21678 1 1 84 ILE HG23 H -9.805 2.526 -17.396 1.00 . A A . 84 ILE HG23 1 1
13 21679 1 1 84 ILE N N -12.569 1.752 -20.451 1.00 . A A . 84 ILE N 1 1
13 21680 1 1 84 ILE O O -12.267 3.671 -17.460 1.00 . A A . 84 ILE O 1 1
13 21681 1 1 85 LYS C C -13.189 6.329 -19.627 1.00 . A A . 85 LYS C 1 1
13 21682 1 1 85 LYS CA C -11.846 5.668 -19.336 1.00 . A A . 85 LYS CA 1 1
13 21683 1 1 85 LYS CB C -10.750 6.324 -20.177 1.00 . A A . 85 LYS CB 1 1
13 21684 1 1 85 LYS CD C -10.147 6.796 -22.570 1.00 . A A . 85 LYS CD 1 1
13 21685 1 1 85 LYS CE C -8.859 7.428 -22.067 1.00 . A A . 85 LYS CE 1 1
13 21686 1 1 85 LYS CG C -11.241 6.847 -21.516 1.00 . A A . 85 LYS CG 1 1
13 21687 1 1 85 LYS H H -11.782 3.919 -20.527 1.00 . A A . 85 LYS H 1 1
13 21688 1 1 85 LYS HA H -11.612 5.798 -18.290 1.00 . A A . 85 LYS HA 1 1
13 21689 1 1 85 LYS HB2 H -10.338 7.160 -19.612 1.00 . A A . 85 LYS HB2 1 1
13 21690 1 1 85 LYS HB3 H -9.971 5.599 -20.362 1.00 . A A . 85 LYS HB3 1 1
13 21691 1 1 85 LYS HD2 H -9.953 5.755 -22.830 1.00 . A A . 85 LYS HD2 1 1
13 21692 1 1 85 LYS HD3 H -10.481 7.330 -23.449 1.00 . A A . 85 LYS HD3 1 1
13 21693 1 1 85 LYS HE2 H -8.442 6.804 -21.277 1.00 . A A . 85 LYS HE2 1 1
13 21694 1 1 85 LYS HE3 H -8.157 7.483 -22.886 1.00 . A A . 85 LYS HE3 1 1
13 21695 1 1 85 LYS HG2 H -12.081 6.237 -21.848 1.00 . A A . 85 LYS HG2 1 1
13 21696 1 1 85 LYS HG3 H -11.565 7.871 -21.396 1.00 . A A . 85 LYS HG3 1 1
13 21697 1 1 85 LYS HZ1 H -8.413 9.466 -21.959 1.00 . A A . 85 LYS HZ1 1 1
13 21698 1 1 85 LYS HZ2 H -8.954 8.805 -20.499 1.00 . A A . 85 LYS HZ2 1 1
13 21699 1 1 85 LYS HZ3 H -10.054 9.111 -21.747 1.00 . A A . 85 LYS HZ3 1 1
13 21700 1 1 85 LYS N N -11.901 4.235 -19.607 1.00 . A A . 85 LYS N 1 1
13 21701 1 1 85 LYS NZ N -9.086 8.799 -21.531 1.00 . A A . 85 LYS NZ 1 1
13 21702 1 1 85 LYS O O -13.316 7.553 -19.571 1.00 . A A . 85 LYS O 1 1
13 21703 1 1 86 LEU C C -16.127 6.718 -19.019 1.00 . A A . 86 LEU C 1 1
13 21704 1 1 86 LEU CA C -15.526 6.017 -20.233 1.00 . A A . 86 LEU CA 1 1
13 21705 1 1 86 LEU CB C -16.438 4.873 -20.679 1.00 . A A . 86 LEU CB 1 1
13 21706 1 1 86 LEU CD1 C -18.090 4.263 -22.463 1.00 . A A . 86 LEU CD1 1 1
13 21707 1 1 86 LEU CD2 C -18.865 5.436 -20.395 1.00 . A A . 86 LEU CD2 1 1
13 21708 1 1 86 LEU CG C -17.727 5.282 -21.394 1.00 . A A . 86 LEU CG 1 1
13 21709 1 1 86 LEU H H -14.029 4.546 -19.964 1.00 . A A . 86 LEU H 1 1
13 21710 1 1 86 LEU HA H -15.437 6.732 -21.039 1.00 . A A . 86 LEU HA 1 1
13 21711 1 1 86 LEU HB2 H -15.868 4.238 -21.357 1.00 . A A . 86 LEU HB2 1 1
13 21712 1 1 86 LEU HB3 H -16.711 4.308 -19.799 1.00 . A A . 86 LEU HB3 1 1
13 21713 1 1 86 LEU HD11 H -19.164 4.187 -22.538 1.00 . A A . 86 LEU HD11 1 1
13 21714 1 1 86 LEU HD12 H -17.677 3.301 -22.199 1.00 . A A . 86 LEU HD12 1 1
13 21715 1 1 86 LEU HD13 H -17.683 4.580 -23.413 1.00 . A A . 86 LEU HD13 1 1
13 21716 1 1 86 LEU HD21 H -19.672 4.773 -20.665 1.00 . A A . 86 LEU HD21 1 1
13 21717 1 1 86 LEU HD22 H -19.217 6.458 -20.407 1.00 . A A . 86 LEU HD22 1 1
13 21718 1 1 86 LEU HD23 H -18.511 5.189 -19.405 1.00 . A A . 86 LEU HD23 1 1
13 21719 1 1 86 LEU HG H -17.574 6.235 -21.879 1.00 . A A . 86 LEU HG 1 1
13 21720 1 1 86 LEU N N -14.190 5.512 -19.936 1.00 . A A . 86 LEU N 1 1
13 21721 1 1 86 LEU O O -17.099 7.464 -19.138 1.00 . A A . 86 LEU O 1 1
13 21722 1 1 87 ASP C C -14.847 7.622 -15.792 1.00 . A A . 87 ASP C 1 1
13 21723 1 1 87 ASP CA C -16.014 7.087 -16.616 1.00 . A A . 87 ASP CA 1 1
13 21724 1 1 87 ASP CB C -16.811 6.072 -15.795 1.00 . A A . 87 ASP CB 1 1
13 21725 1 1 87 ASP CG C -17.801 5.295 -16.639 1.00 . A A . 87 ASP CG 1 1
13 21726 1 1 87 ASP H H -14.768 5.872 -17.822 1.00 . A A . 87 ASP H 1 1
13 21727 1 1 87 ASP HA H -16.659 7.910 -16.880 1.00 . A A . 87 ASP HA 1 1
13 21728 1 1 87 ASP HB2 H -16.116 5.371 -15.333 1.00 . A A . 87 ASP HB2 1 1
13 21729 1 1 87 ASP HB3 H -17.356 6.594 -15.021 1.00 . A A . 87 ASP HB3 1 1
13 21730 1 1 87 ASP HD2 H -18.041 3.986 -17.936 1.00 . A A . 87 ASP HD2 1 1
13 21731 1 1 87 ASP N N -15.538 6.477 -17.853 1.00 . A A . 87 ASP N 1 1
13 21732 1 1 87 ASP O O -14.928 7.709 -14.567 1.00 . A A . 87 ASP O 1 1
13 21733 1 1 87 ASP OD1 O -19.018 5.542 -16.505 1.00 . A A . 87 ASP OD1 1 1
13 21734 1 1 87 ASP OD2 O -17.360 4.440 -17.434 1.00 . A A . 87 ASP OD2 1 1
13 21735 1 1 88 ASN C C -11.937 7.440 -14.917 1.00 . A A . 88 ASN C 1 1
13 21736 1 1 88 ASN CA C -12.578 8.504 -15.803 1.00 . A A . 88 ASN CA 1 1
13 21737 1 1 88 ASN CB C -12.943 9.730 -14.964 1.00 . A A . 88 ASN CB 1 1
13 21738 1 1 88 ASN CG C -11.869 10.799 -15.003 1.00 . A A . 88 ASN CG 1 1
13 21739 1 1 88 ASN H H -13.758 7.886 -17.448 1.00 . A A . 88 ASN H 1 1
13 21740 1 1 88 ASN HA H -11.870 8.798 -16.563 1.00 . A A . 88 ASN HA 1 1
13 21741 1 1 88 ASN HB2 H -13.873 10.151 -15.346 1.00 . A A . 88 ASN HB2 1 1
13 21742 1 1 88 ASN HB3 H -13.087 9.427 -13.937 1.00 . A A . 88 ASN HB3 1 1
13 21743 1 1 88 ASN HD21 H -10.467 9.436 -14.638 1.00 . A A . 88 ASN HD21 1 1
13 21744 1 1 88 ASN HD22 H -9.906 11.061 -14.819 1.00 . A A . 88 ASN HD22 1 1
13 21745 1 1 88 ASN N N -13.762 7.979 -16.473 1.00 . A A . 88 ASN N 1 1
13 21746 1 1 88 ASN ND2 N -10.621 10.390 -14.799 1.00 . A A . 88 ASN ND2 1 1
13 21747 1 1 88 ASN O O -11.507 7.724 -13.799 1.00 . A A . 88 ASN O 1 1
13 21748 1 1 88 ASN OD1 O -12.156 11.978 -15.213 1.00 . A A . 88 ASN OD1 1 1
13 21749 1 1 89 TYR C C -12.037 4.870 -13.375 1.00 . A A . 89 TYR C 1 1
13 21750 1 1 89 TYR CA C -11.287 5.107 -14.682 1.00 . A A . 89 TYR CA 1 1
13 21751 1 1 89 TYR CB C -9.811 5.387 -14.392 1.00 . A A . 89 TYR CB 1 1
13 21752 1 1 89 TYR CD1 C -9.327 5.049 -16.847 1.00 . A A . 89 TYR CD1 1 1
13 21753 1 1 89 TYR CD2 C -7.865 6.454 -15.594 1.00 . A A . 89 TYR CD2 1 1
13 21754 1 1 89 TYR CE1 C -8.575 5.272 -17.983 1.00 . A A . 89 TYR CE1 1 1
13 21755 1 1 89 TYR CE2 C -7.107 6.684 -16.726 1.00 . A A . 89 TYR CE2 1 1
13 21756 1 1 89 TYR CG C -8.985 5.634 -15.634 1.00 . A A . 89 TYR CG 1 1
13 21757 1 1 89 TYR CZ C -7.466 6.090 -17.919 1.00 . A A . 89 TYR CZ 1 1
13 21758 1 1 89 TYR H H -12.232 6.049 -16.323 1.00 . A A . 89 TYR H 1 1
13 21759 1 1 89 TYR HA H -11.361 4.221 -15.293 1.00 . A A . 89 TYR HA 1 1
13 21760 1 1 89 TYR HB2 H -9.744 6.263 -13.747 1.00 . A A . 89 TYR HB2 1 1
13 21761 1 1 89 TYR HB3 H -9.386 4.539 -13.874 1.00 . A A . 89 TYR HB3 1 1
13 21762 1 1 89 TYR HD1 H -10.196 4.409 -16.893 1.00 . A A . 89 TYR HD1 1 1
13 21763 1 1 89 TYR HD2 H -7.585 6.918 -14.659 1.00 . A A . 89 TYR HD2 1 1
13 21764 1 1 89 TYR HE1 H -8.856 4.808 -18.917 1.00 . A A . 89 TYR HE1 1 1
13 21765 1 1 89 TYR HE2 H -6.239 7.324 -16.677 1.00 . A A . 89 TYR HE2 1 1
13 21766 1 1 89 TYR HH H -7.163 6.955 -19.609 1.00 . A A . 89 TYR HH 1 1
13 21767 1 1 89 TYR N N -11.874 6.215 -15.427 1.00 . A A . 89 TYR N 1 1
13 21768 1 1 89 TYR O O -11.432 4.612 -12.334 1.00 . A A . 89 TYR O 1 1
13 21769 1 1 89 TYR OH O -6.716 6.316 -19.050 1.00 . A A . 89 TYR OH 1 1
13 21770 1 1 90 THR C C -13.850 3.447 -11.559 1.00 . A A . 90 THR C 1 1
13 21771 1 1 90 THR CA C -14.198 4.754 -12.261 1.00 . A A . 90 THR CA 1 1
13 21772 1 1 90 THR CB C -15.694 4.744 -12.629 1.00 . A A . 90 THR CB 1 1
13 21773 1 1 90 THR CG2 C -16.534 4.244 -11.464 1.00 . A A . 90 THR CG2 1 1
13 21774 1 1 90 THR H H -13.786 5.166 -14.296 1.00 . A A . 90 THR H 1 1
13 21775 1 1 90 THR HA H -14.022 5.575 -11.581 1.00 . A A . 90 THR HA 1 1
13 21776 1 1 90 THR HB H -15.837 4.077 -13.468 1.00 . A A . 90 THR HB 1 1
13 21777 1 1 90 THR HG1 H -16.047 6.644 -12.241 1.00 . A A . 90 THR HG1 1 1
13 21778 1 1 90 THR HG21 H -16.249 4.769 -10.564 1.00 . A A . 90 THR HG21 1 1
13 21779 1 1 90 THR HG22 H -16.372 3.185 -11.331 1.00 . A A . 90 THR HG22 1 1
13 21780 1 1 90 THR HG23 H -17.579 4.426 -11.670 1.00 . A A . 90 THR HG23 1 1
13 21781 1 1 90 THR N N -13.363 4.959 -13.437 1.00 . A A . 90 THR N 1 1
13 21782 1 1 90 THR O O -13.932 3.348 -10.335 1.00 . A A . 90 THR O 1 1
13 21783 1 1 90 THR OG1 O -16.117 6.060 -13.000 1.00 . A A . 90 THR OG1 1 1
13 21784 1 1 91 ALA C C -12.073 1.288 -10.673 1.00 . A A . 91 ALA C 1 1
13 21785 1 1 91 ALA CA C -13.097 1.145 -11.794 1.00 . A A . 91 ALA CA 1 1
13 21786 1 1 91 ALA CB C -12.555 0.243 -12.893 1.00 . A A . 91 ALA CB 1 1
13 21787 1 1 91 ALA H H -13.414 2.586 -13.310 1.00 . A A . 91 ALA H 1 1
13 21788 1 1 91 ALA HA H -13.991 0.689 -11.396 1.00 . A A . 91 ALA HA 1 1
13 21789 1 1 91 ALA HB1 H -11.623 0.645 -13.263 1.00 . A A . 91 ALA HB1 1 1
13 21790 1 1 91 ALA HB2 H -13.271 0.191 -13.700 1.00 . A A . 91 ALA HB2 1 1
13 21791 1 1 91 ALA HB3 H -12.388 -0.747 -12.496 1.00 . A A . 91 ALA HB3 1 1
13 21792 1 1 91 ALA N N -13.460 2.446 -12.341 1.00 . A A . 91 ALA N 1 1
13 21793 1 1 91 ALA O O -12.114 0.555 -9.684 1.00 . A A . 91 ALA O 1 1
13 21794 1 1 92 LEU C C -10.726 3.005 -8.536 1.00 . A A . 92 LEU C 1 1
13 21795 1 1 92 LEU CA C -10.120 2.475 -9.833 1.00 . A A . 92 LEU CA 1 1
13 21796 1 1 92 LEU CB C -9.086 3.466 -10.368 1.00 . A A . 92 LEU CB 1 1
13 21797 1 1 92 LEU CD1 C -8.946 5.486 -8.889 1.00 . A A . 92 LEU CD1 1 1
13 21798 1 1 92 LEU CD2 C -8.848 5.750 -11.374 1.00 . A A . 92 LEU CD2 1 1
13 21799 1 1 92 LEU CG C -9.438 4.948 -10.224 1.00 . A A . 92 LEU CG 1 1
13 21800 1 1 92 LEU H H -11.175 2.789 -11.641 1.00 . A A . 92 LEU H 1 1
13 21801 1 1 92 LEU HA H -9.634 1.533 -9.629 1.00 . A A . 92 LEU HA 1 1
13 21802 1 1 92 LEU HB2 H -8.151 3.292 -9.835 1.00 . A A . 92 LEU HB2 1 1
13 21803 1 1 92 LEU HB3 H -8.944 3.259 -11.419 1.00 . A A . 92 LEU HB3 1 1
13 21804 1 1 92 LEU HD11 H -8.472 6.442 -9.040 1.00 . A A . 92 LEU HD11 1 1
13 21805 1 1 92 LEU HD12 H -8.235 4.794 -8.462 1.00 . A A . 92 LEU HD12 1 1
13 21806 1 1 92 LEU HD13 H -9.785 5.600 -8.217 1.00 . A A . 92 LEU HD13 1 1
13 21807 1 1 92 LEU HD21 H -8.026 6.350 -11.010 1.00 . A A . 92 LEU HD21 1 1
13 21808 1 1 92 LEU HD22 H -9.608 6.396 -11.790 1.00 . A A . 92 LEU HD22 1 1
13 21809 1 1 92 LEU HD23 H -8.491 5.075 -12.138 1.00 . A A . 92 LEU HD23 1 1
13 21810 1 1 92 LEU HG H -10.513 5.060 -10.254 1.00 . A A . 92 LEU HG 1 1
13 21811 1 1 92 LEU N N -11.156 2.236 -10.833 1.00 . A A . 92 LEU N 1 1
13 21812 1 1 92 LEU O O -10.243 2.706 -7.445 1.00 . A A . 92 LEU O 1 1
13 21813 1 1 93 VAL C C -13.110 3.273 -6.657 1.00 . A A . 93 VAL C 1 1
13 21814 1 1 93 VAL CA C -12.464 4.362 -7.505 1.00 . A A . 93 VAL CA 1 1
13 21815 1 1 93 VAL CB C -13.543 5.378 -7.926 1.00 . A A . 93 VAL CB 1 1
13 21816 1 1 93 VAL CG1 C -14.435 5.729 -6.745 1.00 . A A . 93 VAL CG1 1 1
13 21817 1 1 93 VAL CG2 C -12.900 6.626 -8.510 1.00 . A A . 93 VAL CG2 1 1
13 21818 1 1 93 VAL H H -12.129 3.995 -9.562 1.00 . A A . 93 VAL H 1 1
13 21819 1 1 93 VAL HA H -11.725 4.880 -6.910 1.00 . A A . 93 VAL HA 1 1
13 21820 1 1 93 VAL HB H -14.158 4.924 -8.690 1.00 . A A . 93 VAL HB 1 1
13 21821 1 1 93 VAL HG11 H -13.821 5.926 -5.878 1.00 . A A . 93 VAL HG11 1 1
13 21822 1 1 93 VAL HG12 H -15.017 6.607 -6.982 1.00 . A A . 93 VAL HG12 1 1
13 21823 1 1 93 VAL HG13 H -15.098 4.903 -6.536 1.00 . A A . 93 VAL HG13 1 1
13 21824 1 1 93 VAL HG21 H -13.370 6.865 -9.452 1.00 . A A . 93 VAL HG21 1 1
13 21825 1 1 93 VAL HG22 H -13.028 7.452 -7.825 1.00 . A A . 93 VAL HG22 1 1
13 21826 1 1 93 VAL HG23 H -11.846 6.450 -8.667 1.00 . A A . 93 VAL HG23 1 1
13 21827 1 1 93 VAL N N -11.789 3.792 -8.666 1.00 . A A . 93 VAL N 1 1
13 21828 1 1 93 VAL O O -12.936 3.237 -5.438 1.00 . A A . 93 VAL O 1 1
13 21829 1 1 94 ASP C C -13.529 0.216 -6.204 1.00 . A A . 94 ASP C 1 1
13 21830 1 1 94 ASP CA C -14.527 1.295 -6.612 1.00 . A A . 94 ASP CA 1 1
13 21831 1 1 94 ASP CB C -15.617 0.690 -7.500 1.00 . A A . 94 ASP CB 1 1
13 21832 1 1 94 ASP CG C -16.623 -0.122 -6.709 1.00 . A A . 94 ASP CG 1 1
13 21833 1 1 94 ASP H H -13.957 2.470 -8.279 1.00 . A A . 94 ASP H 1 1
13 21834 1 1 94 ASP HA H -14.985 1.700 -5.722 1.00 . A A . 94 ASP HA 1 1
13 21835 1 1 94 ASP HB2 H -16.140 1.498 -8.011 1.00 . A A . 94 ASP HB2 1 1
13 21836 1 1 94 ASP HB3 H -15.156 0.045 -8.233 1.00 . A A . 94 ASP HB3 1 1
13 21837 1 1 94 ASP HD2 H -17.235 -0.618 -5.026 1.00 . A A . 94 ASP HD2 1 1
13 21838 1 1 94 ASP N N -13.856 2.388 -7.307 1.00 . A A . 94 ASP N 1 1
13 21839 1 1 94 ASP O O -13.718 -0.469 -5.199 1.00 . A A . 94 ASP O 1 1
13 21840 1 1 94 ASP OD1 O -17.464 -0.800 -7.337 1.00 . A A . 94 ASP OD1 1 1
13 21841 1 1 94 ASP OD2 O -16.569 -0.081 -5.462 1.00 . A A . 94 ASP OD2 1 1
13 21842 1 1 95 ALA C C -10.636 -0.549 -5.468 1.00 . A A . 95 ALA C 1 1
13 21843 1 1 95 ALA CA C -11.440 -0.924 -6.709 1.00 . A A . 95 ALA CA 1 1
13 21844 1 1 95 ALA CB C -10.518 -1.082 -7.909 1.00 . A A . 95 ALA CB 1 1
13 21845 1 1 95 ALA H H -12.373 0.648 -7.776 1.00 . A A . 95 ALA H 1 1
13 21846 1 1 95 ALA HA H -11.930 -1.871 -6.535 1.00 . A A . 95 ALA HA 1 1
13 21847 1 1 95 ALA HB1 H -9.573 -1.493 -7.584 1.00 . A A . 95 ALA HB1 1 1
13 21848 1 1 95 ALA HB2 H -10.354 -0.118 -8.366 1.00 . A A . 95 ALA HB2 1 1
13 21849 1 1 95 ALA HB3 H -10.972 -1.749 -8.626 1.00 . A A . 95 ALA HB3 1 1
13 21850 1 1 95 ALA N N -12.468 0.071 -6.990 1.00 . A A . 95 ALA N 1 1
13 21851 1 1 95 ALA O O -10.558 -1.321 -4.512 1.00 . A A . 95 ALA O 1 1
13 21852 1 1 96 ILE C C -10.095 1.245 -3.106 1.00 . A A . 96 ILE C 1 1
13 21853 1 1 96 ILE CA C -9.246 1.117 -4.366 1.00 . A A . 96 ILE CA 1 1
13 21854 1 1 96 ILE CB C -8.595 2.477 -4.674 1.00 . A A . 96 ILE CB 1 1
13 21855 1 1 96 ILE CD1 C -6.467 1.473 -5.643 1.00 . A A . 96 ILE CD1 1 1
13 21856 1 1 96 ILE CG1 C -7.667 2.361 -5.886 1.00 . A A . 96 ILE CG1 1 1
13 21857 1 1 96 ILE CG2 C -7.831 2.986 -3.461 1.00 . A A . 96 ILE CG2 1 1
13 21858 1 1 96 ILE H H -10.142 1.209 -6.282 1.00 . A A . 96 ILE H 1 1
13 21859 1 1 96 ILE HA H -8.460 0.397 -4.187 1.00 . A A . 96 ILE HA 1 1
13 21860 1 1 96 ILE HB H -9.380 3.184 -4.899 1.00 . A A . 96 ILE HB 1 1
13 21861 1 1 96 ILE HD11 H -5.825 1.929 -4.904 1.00 . A A . 96 ILE HD11 1 1
13 21862 1 1 96 ILE HD12 H -6.797 0.509 -5.290 1.00 . A A . 96 ILE HD12 1 1
13 21863 1 1 96 ILE HD13 H -5.919 1.349 -6.567 1.00 . A A . 96 ILE HD13 1 1
13 21864 1 1 96 ILE HG12 H -8.238 1.951 -6.719 1.00 . A A . 96 ILE HG12 1 1
13 21865 1 1 96 ILE HG13 H -7.305 3.345 -6.148 1.00 . A A . 96 ILE HG13 1 1
13 21866 1 1 96 ILE HG21 H -7.374 3.936 -3.697 1.00 . A A . 96 ILE HG21 1 1
13 21867 1 1 96 ILE HG22 H -8.514 3.111 -2.634 1.00 . A A . 96 ILE HG22 1 1
13 21868 1 1 96 ILE HG23 H -7.066 2.274 -3.194 1.00 . A A . 96 ILE HG23 1 1
13 21869 1 1 96 ILE N N -10.042 0.640 -5.490 1.00 . A A . 96 ILE N 1 1
13 21870 1 1 96 ILE O O -9.624 0.986 -1.999 1.00 . A A . 96 ILE O 1 1
13 21871 1 1 97 TYR C C -12.463 0.488 -1.421 1.00 . A A . 97 TYR C 1 1
13 21872 1 1 97 TYR CA C -12.265 1.808 -2.161 1.00 . A A . 97 TYR CA 1 1
13 21873 1 1 97 TYR CB C -13.615 2.338 -2.649 1.00 . A A . 97 TYR CB 1 1
13 21874 1 1 97 TYR CD1 C -12.661 4.659 -2.931 1.00 . A A . 97 TYR CD1 1 1
13 21875 1 1 97 TYR CD2 C -14.914 4.452 -2.180 1.00 . A A . 97 TYR CD2 1 1
13 21876 1 1 97 TYR CE1 C -12.764 6.036 -2.874 1.00 . A A . 97 TYR CE1 1 1
13 21877 1 1 97 TYR CE2 C -15.026 5.827 -2.120 1.00 . A A . 97 TYR CE2 1 1
13 21878 1 1 97 TYR CG C -13.732 3.844 -2.585 1.00 . A A . 97 TYR CG 1 1
13 21879 1 1 97 TYR CZ C -13.948 6.615 -2.468 1.00 . A A . 97 TYR CZ 1 1
13 21880 1 1 97 TYR H H -11.668 1.836 -4.191 1.00 . A A . 97 TYR H 1 1
13 21881 1 1 97 TYR HA H -11.832 2.527 -1.481 1.00 . A A . 97 TYR HA 1 1
13 21882 1 1 97 TYR HB2 H -13.761 2.019 -3.681 1.00 . A A . 97 TYR HB2 1 1
13 21883 1 1 97 TYR HB3 H -14.401 1.917 -2.039 1.00 . A A . 97 TYR HB3 1 1
13 21884 1 1 97 TYR HD1 H -11.735 4.202 -3.249 1.00 . A A . 97 TYR HD1 1 1
13 21885 1 1 97 TYR HD2 H -15.755 3.832 -1.906 1.00 . A A . 97 TYR HD2 1 1
13 21886 1 1 97 TYR HE1 H -11.921 6.653 -3.147 1.00 . A A . 97 TYR HE1 1 1
13 21887 1 1 97 TYR HE2 H -15.952 6.282 -1.802 1.00 . A A . 97 TYR HE2 1 1
13 21888 1 1 97 TYR HH H -13.293 8.384 -2.837 1.00 . A A . 97 TYR HH 1 1
13 21889 1 1 97 TYR N N -11.350 1.644 -3.283 1.00 . A A . 97 TYR N 1 1
13 21890 1 1 97 TYR O O -12.638 0.466 -0.204 1.00 . A A . 97 TYR O 1 1
13 21891 1 1 97 TYR OH O -14.055 7.986 -2.410 1.00 . A A . 97 TYR OH 1 1
13 21892 1 1 98 SER C C -11.345 -2.385 -0.860 1.00 . A A . 98 SER C 1 1
13 21893 1 1 98 SER CA C -12.610 -1.937 -1.586 1.00 . A A . 98 SER CA 1 1
13 21894 1 1 98 SER CB C -12.974 -2.949 -2.673 1.00 . A A . 98 SER CB 1 1
13 21895 1 1 98 SER H H -12.289 -0.528 -3.135 1.00 . A A . 98 SER H 1 1
13 21896 1 1 98 SER HA H -13.419 -1.879 -0.873 1.00 . A A . 98 SER HA 1 1
13 21897 1 1 98 SER HB2 H -14.057 -2.965 -2.796 1.00 . A A . 98 SER HB2 1 1
13 21898 1 1 98 SER HB3 H -12.510 -2.657 -3.604 1.00 . A A . 98 SER HB3 1 1
13 21899 1 1 98 SER HG H -12.967 -4.537 -1.525 1.00 . A A . 98 SER HG 1 1
13 21900 1 1 98 SER N N -12.432 -0.612 -2.168 1.00 . A A . 98 SER N 1 1
13 21901 1 1 98 SER O O -11.384 -2.737 0.319 1.00 . A A . 98 SER O 1 1
13 21902 1 1 98 SER OG O -12.528 -4.250 -2.328 1.00 . A A . 98 SER OG 1 1
13 21903 1 1 99 VAL C C -8.565 -1.880 0.176 1.00 . A A . 99 VAL C 1 1
13 21904 1 1 99 VAL CA C -8.946 -2.774 -0.998 1.00 . A A . 99 VAL CA 1 1
13 21905 1 1 99 VAL CB C -7.819 -2.731 -2.048 1.00 . A A . 99 VAL CB 1 1
13 21906 1 1 99 VAL CG1 C -6.526 -3.282 -1.466 1.00 . A A . 99 VAL CG1 1 1
13 21907 1 1 99 VAL CG2 C -8.225 -3.503 -3.295 1.00 . A A . 99 VAL CG2 1 1
13 21908 1 1 99 VAL H H -10.257 -2.079 -2.509 1.00 . A A . 99 VAL H 1 1
13 21909 1 1 99 VAL HA H -9.044 -3.791 -0.647 1.00 . A A . 99 VAL HA 1 1
13 21910 1 1 99 VAL HB H -7.653 -1.701 -2.325 1.00 . A A . 99 VAL HB 1 1
13 21911 1 1 99 VAL HG11 H -5.722 -2.586 -1.653 1.00 . A A . 99 VAL HG11 1 1
13 21912 1 1 99 VAL HG12 H -6.642 -3.424 -0.402 1.00 . A A . 99 VAL HG12 1 1
13 21913 1 1 99 VAL HG13 H -6.298 -4.228 -1.933 1.00 . A A . 99 VAL HG13 1 1
13 21914 1 1 99 VAL HG21 H -8.544 -2.808 -4.058 1.00 . A A . 99 VAL HG21 1 1
13 21915 1 1 99 VAL HG22 H -7.381 -4.072 -3.656 1.00 . A A . 99 VAL HG22 1 1
13 21916 1 1 99 VAL HG23 H -9.035 -4.174 -3.056 1.00 . A A . 99 VAL HG23 1 1
13 21917 1 1 99 VAL N N -10.223 -2.370 -1.573 1.00 . A A . 99 VAL N 1 1
13 21918 1 1 99 VAL O O -8.332 -2.361 1.285 1.00 . A A . 99 VAL O 1 1
13 21919 1 1 100 GLU C C -9.005 0.178 2.211 1.00 . A A . 100 GLU C 1 1
13 21920 1 1 100 GLU CA C -8.151 0.385 0.964 1.00 . A A . 100 GLU CA 1 1
13 21921 1 1 100 GLU CB C -8.324 1.815 0.446 1.00 . A A . 100 GLU CB 1 1
13 21922 1 1 100 GLU CD C -9.925 3.691 -0.099 1.00 . A A . 100 GLU CD 1 1
13 21923 1 1 100 GLU CG C -9.748 2.333 0.553 1.00 . A A . 100 GLU CG 1 1
13 21924 1 1 100 GLU H H -8.700 -0.253 -0.979 1.00 . A A . 100 GLU H 1 1
13 21925 1 1 100 GLU HA H -7.114 0.228 1.222 1.00 . A A . 100 GLU HA 1 1
13 21926 1 1 100 GLU HB2 H -7.674 2.471 1.026 1.00 . A A . 100 GLU HB2 1 1
13 21927 1 1 100 GLU HB3 H -8.029 1.847 -0.593 1.00 . A A . 100 GLU HB3 1 1
13 21928 1 1 100 GLU HE2 H -9.110 5.098 -0.997 1.00 . A A . 100 GLU HE2 1 1
13 21929 1 1 100 GLU HG2 H -10.417 1.622 0.069 1.00 . A A . 100 GLU HG2 1 1
13 21930 1 1 100 GLU HG3 H -10.010 2.416 1.597 1.00 . A A . 100 GLU HG3 1 1
13 21931 1 1 100 GLU N N -8.504 -0.576 -0.074 1.00 . A A . 100 GLU N 1 1
13 21932 1 1 100 GLU O O -8.560 0.430 3.331 1.00 . A A . 100 GLU O 1 1
13 21933 1 1 100 GLU OE1 O -11.066 4.199 -0.108 1.00 . A A . 100 GLU OE1 1 1
13 21934 1 1 100 GLU OE2 O -8.925 4.243 -0.602 1.00 . A A . 100 GLU OE2 1 1
13 21935 1 1 101 ASP C C -11.044 -1.966 3.606 1.00 . A A . 101 ASP C 1 1
13 21936 1 1 101 ASP CA C -11.152 -0.525 3.116 1.00 . A A . 101 ASP CA 1 1
13 21937 1 1 101 ASP CB C -12.590 -0.224 2.690 1.00 . A A . 101 ASP CB 1 1
13 21938 1 1 101 ASP CG C -13.524 -0.073 3.874 1.00 . A A . 101 ASP CG 1 1
13 21939 1 1 101 ASP H H -10.532 -0.465 1.093 1.00 . A A . 101 ASP H 1 1
13 21940 1 1 101 ASP HA H -10.880 0.137 3.924 1.00 . A A . 101 ASP HA 1 1
13 21941 1 1 101 ASP HB2 H -12.599 0.702 2.115 1.00 . A A . 101 ASP HB2 1 1
13 21942 1 1 101 ASP HB3 H -12.950 -1.031 2.069 1.00 . A A . 101 ASP HB3 1 1
13 21943 1 1 101 ASP HD2 H -15.251 -0.298 4.525 1.00 . A A . 101 ASP HD2 1 1
13 21944 1 1 101 ASP N N -10.235 -0.283 2.009 1.00 . A A . 101 ASP N 1 1
13 21945 1 1 101 ASP O O -10.514 -2.830 2.908 1.00 . A A . 101 ASP O 1 1
13 21946 1 1 101 ASP OD1 O -13.066 0.394 4.937 1.00 . A A . 101 ASP OD1 1 1
13 21947 1 1 101 ASP OD2 O -14.716 -0.421 3.737 1.00 . A A . 101 ASP OD2 1 1
13 21948 1 1 102 GLU C C -10.094 -4.120 5.351 1.00 . A A . 102 GLU C 1 1
13 21949 1 1 102 GLU CA C -11.510 -3.553 5.392 1.00 . A A . 102 GLU CA 1 1
13 21950 1 1 102 GLU CB C -12.467 -4.487 4.648 1.00 . A A . 102 GLU CB 1 1
13 21951 1 1 102 GLU CD C -14.705 -4.407 5.816 1.00 . A A . 102 GLU CD 1 1
13 21952 1 1 102 GLU CG C -13.899 -3.982 4.604 1.00 . A A . 102 GLU CG 1 1
13 21953 1 1 102 GLU H H -11.961 -1.485 5.317 1.00 . A A . 102 GLU H 1 1
13 21954 1 1 102 GLU HA H -11.824 -3.475 6.421 1.00 . A A . 102 GLU HA 1 1
13 21955 1 1 102 GLU HB2 H -12.110 -4.601 3.625 1.00 . A A . 102 GLU HB2 1 1
13 21956 1 1 102 GLU HB3 H -12.461 -5.450 5.138 1.00 . A A . 102 GLU HB3 1 1
13 21957 1 1 102 GLU HE2 H -16.387 -4.516 6.599 1.00 . A A . 102 GLU HE2 1 1
13 21958 1 1 102 GLU HG2 H -13.885 -2.893 4.557 1.00 . A A . 102 GLU HG2 1 1
13 21959 1 1 102 GLU HG3 H -14.377 -4.370 3.717 1.00 . A A . 102 GLU HG3 1 1
13 21960 1 1 102 GLU N N -11.551 -2.216 4.809 1.00 . A A . 102 GLU N 1 1
13 21961 1 1 102 GLU O O -9.766 -4.939 4.494 1.00 . A A . 102 GLU O 1 1
13 21962 1 1 102 GLU OE1 O -14.100 -4.921 6.780 1.00 . A A . 102 GLU OE1 1 1
13 21963 1 1 102 GLU OE2 O -15.940 -4.225 5.801 1.00 . A A . 102 GLU OE2 1 1
13 21964 1 1 103 ASN C C -7.681 -5.090 7.532 1.00 . A A . 103 ASN C 1 1
13 21965 1 1 103 ASN CA C -7.876 -4.139 6.356 1.00 . A A . 103 ASN CA 1 1
13 21966 1 1 103 ASN CB C -6.924 -2.948 6.485 1.00 . A A . 103 ASN CB 1 1
13 21967 1 1 103 ASN CG C -6.616 -2.307 5.146 1.00 . A A . 103 ASN CG 1 1
13 21968 1 1 103 ASN H H -9.577 -3.024 6.941 1.00 . A A . 103 ASN H 1 1
13 21969 1 1 103 ASN HA H -7.657 -4.667 5.440 1.00 . A A . 103 ASN HA 1 1
13 21970 1 1 103 ASN HB2 H -7.381 -2.203 7.136 1.00 . A A . 103 ASN HB2 1 1
13 21971 1 1 103 ASN HB3 H -5.996 -3.282 6.926 1.00 . A A . 103 ASN HB3 1 1
13 21972 1 1 103 ASN HD21 H -8.540 -2.368 4.646 1.00 . A A . 103 ASN HD21 1 1
13 21973 1 1 103 ASN HD22 H -7.479 -1.687 3.466 1.00 . A A . 103 ASN HD22 1 1
13 21974 1 1 103 ASN N N -9.258 -3.677 6.284 1.00 . A A . 103 ASN N 1 1
13 21975 1 1 103 ASN ND2 N -7.650 -2.099 4.338 1.00 . A A . 103 ASN ND2 1 1
13 21976 1 1 103 ASN O O -6.755 -5.901 7.542 1.00 . A A . 103 ASN O 1 1
13 21977 1 1 103 ASN OD1 O -5.463 -2.000 4.842 1.00 . A A . 103 ASN OD1 1 1
13 21978 1 1 104 LYS C C -9.563 -6.918 9.663 1.00 . A A . 104 LYS C 1 1
13 21979 1 1 104 LYS CA C -8.487 -5.838 9.704 1.00 . A A . 104 LYS CA 1 1
13 21980 1 1 104 LYS CB C -8.642 -4.998 10.974 1.00 . A A . 104 LYS CB 1 1
13 21981 1 1 104 LYS CD C -10.019 -2.958 10.473 1.00 . A A . 104 LYS CD 1 1
13 21982 1 1 104 LYS CE C -11.330 -2.691 9.750 1.00 . A A . 104 LYS CE 1 1
13 21983 1 1 104 LYS CG C -10.004 -4.339 11.106 1.00 . A A . 104 LYS CG 1 1
13 21984 1 1 104 LYS H H -9.278 -4.321 8.457 1.00 . A A . 104 LYS H 1 1
13 21985 1 1 104 LYS HA H -7.518 -6.312 9.712 1.00 . A A . 104 LYS HA 1 1
13 21986 1 1 104 LYS HB2 H -8.489 -5.647 11.835 1.00 . A A . 104 LYS HB2 1 1
13 21987 1 1 104 LYS HB3 H -7.889 -4.223 10.972 1.00 . A A . 104 LYS HB3 1 1
13 21988 1 1 104 LYS HD2 H -9.886 -2.209 11.253 1.00 . A A . 104 LYS HD2 1 1
13 21989 1 1 104 LYS HD3 H -9.206 -2.888 9.764 1.00 . A A . 104 LYS HD3 1 1
13 21990 1 1 104 LYS HE2 H -11.129 -2.093 8.861 1.00 . A A . 104 LYS HE2 1 1
13 21991 1 1 104 LYS HE3 H -11.762 -3.636 9.453 1.00 . A A . 104 LYS HE3 1 1
13 21992 1 1 104 LYS HG2 H -10.748 -4.963 10.611 1.00 . A A . 104 LYS HG2 1 1
13 21993 1 1 104 LYS HG3 H -10.249 -4.248 12.155 1.00 . A A . 104 LYS HG3 1 1
13 21994 1 1 104 LYS HZ1 H -13.247 -2.387 10.522 1.00 . A A . 104 LYS HZ1 1 1
13 21995 1 1 104 LYS HZ2 H -12.351 -0.964 10.331 1.00 . A A . 104 LYS HZ2 1 1
13 21996 1 1 104 LYS HZ3 H -12.005 -2.018 11.608 1.00 . A A . 104 LYS HZ3 1 1
13 21997 1 1 104 LYS N N -8.560 -4.986 8.523 1.00 . A A . 104 LYS N 1 1
13 21998 1 1 104 LYS NZ N -12.302 -1.964 10.613 1.00 . A A . 104 LYS NZ 1 1
13 21999 1 1 104 LYS O O -9.476 -7.921 10.371 1.00 . A A . 104 LYS O 1 1
13 22000 1 1 105 GLN C C -12.434 -7.803 10.008 1.00 . A A . 105 GLN C 1 1
13 22001 1 1 105 GLN CA C -11.669 -7.664 8.696 1.00 . A A . 105 GLN CA 1 1
13 22002 1 1 105 GLN CB C -11.130 -9.027 8.260 1.00 . A A . 105 GLN CB 1 1
13 22003 1 1 105 GLN CD C -10.939 -8.551 5.787 1.00 . A A . 105 GLN CD 1 1
13 22004 1 1 105 GLN CG C -10.210 -8.959 7.051 1.00 . A A . 105 GLN CG 1 1
13 22005 1 1 105 GLN H H -10.591 -5.889 8.291 1.00 . A A . 105 GLN H 1 1
13 22006 1 1 105 GLN HA H -12.343 -7.295 7.939 1.00 . A A . 105 GLN HA 1 1
13 22007 1 1 105 GLN HB2 H -10.574 -9.459 9.092 1.00 . A A . 105 GLN HB2 1 1
13 22008 1 1 105 GLN HB3 H -11.964 -9.669 8.015 1.00 . A A . 105 GLN HB3 1 1
13 22009 1 1 105 GLN HE21 H -10.339 -6.671 6.018 1.00 . A A . 105 GLN HE21 1 1
13 22010 1 1 105 GLN HE22 H -11.318 -6.980 4.630 1.00 . A A . 105 GLN HE22 1 1
13 22011 1 1 105 GLN HG2 H -9.422 -8.234 7.251 1.00 . A A . 105 GLN HG2 1 1
13 22012 1 1 105 GLN HG3 H -9.768 -9.933 6.896 1.00 . A A . 105 GLN HG3 1 1
13 22013 1 1 105 GLN N N -10.577 -6.707 8.829 1.00 . A A . 105 GLN N 1 1
13 22014 1 1 105 GLN NE2 N -10.858 -7.271 5.443 1.00 . A A . 105 GLN NE2 1 1
13 22015 1 1 105 GLN O O -12.505 -8.888 10.585 1.00 . A A . 105 GLN O 1 1
13 22016 1 1 105 GLN OE1 O -11.567 -9.377 5.123 1.00 . A A . 105 GLN OE1 1 1
13 22017 1 1 106 SER C C -15.245 -6.921 11.457 1.00 . A A . 106 SER C 1 1
13 22018 1 1 106 SER CA C -13.761 -6.694 11.722 1.00 . A A . 106 SER CA 1 1
13 22019 1 1 106 SER CB C -13.559 -5.370 12.462 1.00 . A A . 106 SER CB 1 1
13 22020 1 1 106 SER H H -12.911 -5.861 9.969 1.00 . A A . 106 SER H 1 1
13 22021 1 1 106 SER HA H -13.389 -7.500 12.336 1.00 . A A . 106 SER HA 1 1
13 22022 1 1 106 SER HB2 H -12.557 -5.350 12.890 1.00 . A A . 106 SER HB2 1 1
13 22023 1 1 106 SER HB3 H -13.671 -4.551 11.766 1.00 . A A . 106 SER HB3 1 1
13 22024 1 1 106 SER HG H -15.032 -4.427 13.346 1.00 . A A . 106 SER HG 1 1
13 22025 1 1 106 SER N N -13.004 -6.696 10.475 1.00 . A A . 106 SER N 1 1
13 22026 1 1 106 SER O O -16.046 -5.988 11.513 1.00 . A A . 106 SER O 1 1
13 22027 1 1 106 SER OG O -14.509 -5.218 13.502 1.00 . A A . 106 SER OG 1 1
13 22028 1 1 107 GLU C C -17.573 -9.367 12.021 1.00 . A A . 107 GLU C 1 1
13 22029 1 1 107 GLU CA C -16.993 -8.518 10.893 1.00 . A A . 107 GLU CA 1 1
13 22030 1 1 107 GLU CB C -17.099 -9.273 9.566 1.00 . A A . 107 GLU CB 1 1
13 22031 1 1 107 GLU CD C -18.849 -7.888 8.383 1.00 . A A . 107 GLU CD 1 1
13 22032 1 1 107 GLU CG C -18.492 -9.244 8.959 1.00 . A A . 107 GLU CG 1 1
13 22033 1 1 107 GLU H H -14.919 -8.869 11.137 1.00 . A A . 107 GLU H 1 1
13 22034 1 1 107 GLU HA H -17.558 -7.601 10.821 1.00 . A A . 107 GLU HA 1 1
13 22035 1 1 107 GLU HB2 H -16.405 -8.820 8.858 1.00 . A A . 107 GLU HB2 1 1
13 22036 1 1 107 GLU HB3 H -16.822 -10.304 9.729 1.00 . A A . 107 GLU HB3 1 1
13 22037 1 1 107 GLU HE2 H -18.230 -6.223 7.836 1.00 . A A . 107 GLU HE2 1 1
13 22038 1 1 107 GLU HG2 H -18.543 -9.987 8.163 1.00 . A A . 107 GLU HG2 1 1
13 22039 1 1 107 GLU HG3 H -19.210 -9.493 9.726 1.00 . A A . 107 GLU HG3 1 1
13 22040 1 1 107 GLU N N -15.604 -8.168 11.168 1.00 . A A . 107 GLU N 1 1
13 22041 1 1 107 GLU O O -17.475 -10.593 12.003 1.00 . A A . 107 GLU O 1 1
13 22042 1 1 107 GLU OE1 O -20.046 -7.655 8.111 1.00 . A A . 107 GLU OE1 1 1
13 22043 1 1 107 GLU OE2 O -17.933 -7.059 8.203 1.00 . A A . 107 GLU OE2 1 1
13 22044 1 1 108 GLY C C -20.194 -8.985 14.396 1.00 . A A . 108 GLY C 1 1
13 22045 1 1 108 GLY CA C -18.765 -9.411 14.124 1.00 . A A . 108 GLY CA 1 1
13 22046 1 1 108 GLY H H -18.227 -7.725 12.962 1.00 . A A . 108 GLY H 1 1
13 22047 1 1 108 GLY HA2 H -18.750 -10.471 13.915 1.00 . A A . 108 GLY HA2 1 1
13 22048 1 1 108 GLY HA3 H -18.171 -9.220 15.006 1.00 . A A . 108 GLY HA3 1 1
13 22049 1 1 108 GLY N N -18.178 -8.703 13.001 1.00 . A A . 108 GLY N 1 1
13 22050 1 1 108 GLY O O -20.488 -8.404 15.439 1.00 . A A . 108 GLY O 1 1
13 22051 1 1 109 SER C C -23.175 -9.783 14.641 1.00 . A A . 109 SER C 1 1
13 22052 1 1 109 SER CA C -22.491 -8.911 13.593 1.00 . A A . 109 SER CA 1 1
13 22053 1 1 109 SER CB C -23.211 -9.048 12.250 1.00 . A A . 109 SER CB 1 1
13 22054 1 1 109 SER H H -20.790 -9.739 12.642 1.00 . A A . 109 SER H 1 1
13 22055 1 1 109 SER HA H -22.537 -7.881 13.913 1.00 . A A . 109 SER HA 1 1
13 22056 1 1 109 SER HB2 H -24.256 -8.767 12.376 1.00 . A A . 109 SER HB2 1 1
13 22057 1 1 109 SER HB3 H -22.747 -8.395 11.526 1.00 . A A . 109 SER HB3 1 1
13 22058 1 1 109 SER HG H -23.103 -10.374 10.811 1.00 . A A . 109 SER HG 1 1
13 22059 1 1 109 SER N N -21.086 -9.274 13.453 1.00 . A A . 109 SER N 1 1
13 22060 1 1 109 SER O O -23.721 -9.279 15.621 1.00 . A A . 109 SER O 1 1
13 22061 1 1 109 SER OG O -23.145 -10.381 11.770 1.00 . A A . 109 SER OG 1 1
14 22062 1 1 1 MET C C 34.852 27.065 -3.174 1.00 . A A . 1 MET C 1 1
14 22063 1 1 1 MET CA C 34.764 27.652 -1.769 1.00 . A A . 1 MET CA 1 1
14 22064 1 1 1 MET CB C 35.522 28.979 -1.710 1.00 . A A . 1 MET CB 1 1
14 22065 1 1 1 MET CE C 33.890 32.305 -1.011 1.00 . A A . 1 MET CE 1 1
14 22066 1 1 1 MET CG C 34.816 30.115 -2.434 1.00 . A A . 1 MET CG 1 1
14 22067 1 1 1 MET H1 H 35.943 27.044 -0.120 1.00 . A A . 1 MET H1 1 1
14 22068 1 1 1 MET HA H 33.727 27.830 -1.530 1.00 . A A . 1 MET HA 1 1
14 22069 1 1 1 MET HB2 H 35.642 29.259 -0.663 1.00 . A A . 1 MET HB2 1 1
14 22070 1 1 1 MET HB3 H 36.496 28.846 -2.158 1.00 . A A . 1 MET HB3 1 1
14 22071 1 1 1 MET HE1 H 34.016 32.298 0.062 1.00 . A A . 1 MET HE1 1 1
14 22072 1 1 1 MET HE2 H 34.831 32.548 -1.482 1.00 . A A . 1 MET HE2 1 1
14 22073 1 1 1 MET HE3 H 33.150 33.044 -1.282 1.00 . A A . 1 MET HE3 1 1
14 22074 1 1 1 MET HG2 H 35.509 30.949 -2.544 1.00 . A A . 1 MET HG2 1 1
14 22075 1 1 1 MET HG3 H 34.524 29.770 -3.414 1.00 . A A . 1 MET HG3 1 1
14 22076 1 1 1 MET N N 35.298 26.720 -0.782 1.00 . A A . 1 MET N 1 1
14 22077 1 1 1 MET O O 35.870 26.487 -3.554 1.00 . A A . 1 MET O 1 1
14 22078 1 1 1 MET SD S 33.347 30.689 -1.560 1.00 . A A . 1 MET SD 1 1
14 22079 1 1 2 GLY C C 32.954 25.417 -5.413 1.00 . A A . 2 GLY C 1 1
14 22080 1 1 2 GLY CA C 33.755 26.698 -5.298 1.00 . A A . 2 GLY CA 1 1
14 22081 1 1 2 GLY H H 32.995 27.688 -3.588 1.00 . A A . 2 GLY H 1 1
14 22082 1 1 2 GLY HA2 H 33.322 27.441 -5.950 1.00 . A A . 2 GLY HA2 1 1
14 22083 1 1 2 GLY HA3 H 34.770 26.503 -5.613 1.00 . A A . 2 GLY HA3 1 1
14 22084 1 1 2 GLY N N 33.778 27.218 -3.943 1.00 . A A . 2 GLY N 1 1
14 22085 1 1 2 GLY O O 33.282 24.540 -6.213 1.00 . A A . 2 GLY O 1 1
14 22086 1 1 3 SER C C 30.379 23.946 -5.979 1.00 . A A . 3 SER C 1 1
14 22087 1 1 3 SER CA C 31.052 24.119 -4.621 1.00 . A A . 3 SER CA 1 1
14 22088 1 1 3 SER CB C 29.992 24.213 -3.521 1.00 . A A . 3 SER CB 1 1
14 22089 1 1 3 SER H H 31.690 26.038 -3.994 1.00 . A A . 3 SER H 1 1
14 22090 1 1 3 SER HA H 31.680 23.261 -4.432 1.00 . A A . 3 SER HA 1 1
14 22091 1 1 3 SER HB2 H 29.579 25.222 -3.511 1.00 . A A . 3 SER HB2 1 1
14 22092 1 1 3 SER HB3 H 29.204 23.503 -3.724 1.00 . A A . 3 SER HB3 1 1
14 22093 1 1 3 SER HG H 30.713 24.750 -1.781 1.00 . A A . 3 SER HG 1 1
14 22094 1 1 3 SER N N 31.900 25.305 -4.610 1.00 . A A . 3 SER N 1 1
14 22095 1 1 3 SER O O 29.841 24.898 -6.544 1.00 . A A . 3 SER O 1 1
14 22096 1 1 3 SER OG O 30.550 23.929 -2.250 1.00 . A A . 3 SER OG 1 1
14 22097 1 1 4 SER C C 29.391 20.958 -7.870 1.00 . A A . 4 SER C 1 1
14 22098 1 1 4 SER CA C 29.811 22.423 -7.792 1.00 . A A . 4 SER CA 1 1
14 22099 1 1 4 SER CB C 30.790 22.745 -8.921 1.00 . A A . 4 SER CB 1 1
14 22100 1 1 4 SER H H 30.857 22.004 -5.999 1.00 . A A . 4 SER H 1 1
14 22101 1 1 4 SER HA H 28.933 23.043 -7.899 1.00 . A A . 4 SER HA 1 1
14 22102 1 1 4 SER HB2 H 31.434 21.882 -9.091 1.00 . A A . 4 SER HB2 1 1
14 22103 1 1 4 SER HB3 H 30.236 22.964 -9.822 1.00 . A A . 4 SER HB3 1 1
14 22104 1 1 4 SER HG H 31.148 24.671 -8.869 1.00 . A A . 4 SER HG 1 1
14 22105 1 1 4 SER N N 30.414 22.722 -6.497 1.00 . A A . 4 SER N 1 1
14 22106 1 1 4 SER O O 29.705 20.162 -6.984 1.00 . A A . 4 SER O 1 1
14 22107 1 1 4 SER OG O 31.594 23.866 -8.595 1.00 . A A . 4 SER OG 1 1
14 22108 1 1 5 HIS C C 28.419 18.798 -10.577 1.00 . A A . 5 HIS C 1 1
14 22109 1 1 5 HIS CA C 28.215 19.240 -9.131 1.00 . A A . 5 HIS CA 1 1
14 22110 1 1 5 HIS CB C 26.738 19.119 -8.753 1.00 . A A . 5 HIS CB 1 1
14 22111 1 1 5 HIS CD2 C 26.427 18.529 -6.246 1.00 . A A . 5 HIS CD2 1 1
14 22112 1 1 5 HIS CE1 C 26.005 20.544 -5.492 1.00 . A A . 5 HIS CE1 1 1
14 22113 1 1 5 HIS CG C 26.469 19.375 -7.302 1.00 . A A . 5 HIS CG 1 1
14 22114 1 1 5 HIS H H 28.458 21.289 -9.607 1.00 . A A . 5 HIS H 1 1
14 22115 1 1 5 HIS HA H 28.795 18.598 -8.486 1.00 . A A . 5 HIS HA 1 1
14 22116 1 1 5 HIS HB2 H 26.169 19.836 -9.345 1.00 . A A . 5 HIS HB2 1 1
14 22117 1 1 5 HIS HB3 H 26.394 18.122 -8.984 1.00 . A A . 5 HIS HB3 1 1
14 22118 1 1 5 HIS HD1 H 26.158 21.460 -7.315 1.00 . A A . 5 HIS HD1 1 1
14 22119 1 1 5 HIS HD2 H 26.592 17.461 -6.273 1.00 . A A . 5 HIS HD2 1 1
14 22120 1 1 5 HIS HE1 H 25.775 21.367 -4.831 1.00 . A A . 5 HIS HE1 1 1
14 22121 1 1 5 HIS HE2 H 26.040 18.922 -4.194 1.00 . A A . 5 HIS HE2 1 1
14 22122 1 1 5 HIS N N 28.678 20.609 -8.935 1.00 . A A . 5 HIS N 1 1
14 22123 1 1 5 HIS ND1 N 26.199 20.630 -6.796 1.00 . A A . 5 HIS ND1 1 1
14 22124 1 1 5 HIS NE2 N 26.137 19.279 -5.134 1.00 . A A . 5 HIS NE2 1 1
14 22125 1 1 5 HIS O O 27.773 19.312 -11.491 1.00 . A A . 5 HIS O 1 1
14 22126 1 1 6 HIS C C 28.614 16.249 -12.508 1.00 . A A . 6 HIS C 1 1
14 22127 1 1 6 HIS CA C 29.611 17.333 -12.112 1.00 . A A . 6 HIS CA 1 1
14 22128 1 1 6 HIS CB C 31.035 16.778 -12.172 1.00 . A A . 6 HIS CB 1 1
14 22129 1 1 6 HIS CD2 C 32.650 18.462 -13.307 1.00 . A A . 6 HIS CD2 1 1
14 22130 1 1 6 HIS CE1 C 33.574 19.288 -11.499 1.00 . A A . 6 HIS CE1 1 1
14 22131 1 1 6 HIS CG C 32.089 17.841 -12.243 1.00 . A A . 6 HIS CG 1 1
14 22132 1 1 6 HIS H H 29.804 17.474 -10.009 1.00 . A A . 6 HIS H 1 1
14 22133 1 1 6 HIS HA H 29.526 18.155 -12.807 1.00 . A A . 6 HIS HA 1 1
14 22134 1 1 6 HIS HB2 H 31.209 16.174 -11.282 1.00 . A A . 6 HIS HB2 1 1
14 22135 1 1 6 HIS HB3 H 31.134 16.152 -13.046 1.00 . A A . 6 HIS HB3 1 1
14 22136 1 1 6 HIS HD1 H 32.497 18.135 -10.197 1.00 . A A . 6 HIS HD1 1 1
14 22137 1 1 6 HIS HD2 H 32.417 18.287 -14.349 1.00 . A A . 6 HIS HD2 1 1
14 22138 1 1 6 HIS HE1 H 34.194 19.875 -10.840 1.00 . A A . 6 HIS HE1 1 1
14 22139 1 1 6 HIS HE2 H 34.147 19.969 -13.377 1.00 . A A . 6 HIS HE2 1 1
14 22140 1 1 6 HIS N N 29.322 17.843 -10.777 1.00 . A A . 6 HIS N 1 1
14 22141 1 1 6 HIS ND1 N 32.690 18.380 -11.126 1.00 . A A . 6 HIS ND1 1 1
14 22142 1 1 6 HIS NE2 N 33.569 19.357 -12.819 1.00 . A A . 6 HIS NE2 1 1
14 22143 1 1 6 HIS O O 28.061 15.558 -11.651 1.00 . A A . 6 HIS O 1 1
14 22144 1 1 7 HIS C C 27.916 14.573 -15.673 1.00 . A A . 7 HIS C 1 1
14 22145 1 1 7 HIS CA C 27.456 15.104 -14.319 1.00 . A A . 7 HIS CA 1 1
14 22146 1 1 7 HIS CB C 26.053 15.699 -14.440 1.00 . A A . 7 HIS CB 1 1
14 22147 1 1 7 HIS CD2 C 26.353 18.255 -14.763 1.00 . A A . 7 HIS CD2 1 1
14 22148 1 1 7 HIS CE1 C 25.676 18.397 -16.843 1.00 . A A . 7 HIS CE1 1 1
14 22149 1 1 7 HIS CG C 26.017 17.008 -15.168 1.00 . A A . 7 HIS CG 1 1
14 22150 1 1 7 HIS H H 28.859 16.685 -14.443 1.00 . A A . 7 HIS H 1 1
14 22151 1 1 7 HIS HA H 27.431 14.287 -13.614 1.00 . A A . 7 HIS HA 1 1
14 22152 1 1 7 HIS HB2 H 25.420 14.988 -14.971 1.00 . A A . 7 HIS HB2 1 1
14 22153 1 1 7 HIS HB3 H 25.649 15.858 -13.451 1.00 . A A . 7 HIS HB3 1 1
14 22154 1 1 7 HIS HD1 H 25.287 16.399 -17.048 1.00 . A A . 7 HIS HD1 1 1
14 22155 1 1 7 HIS HD2 H 26.726 18.535 -13.787 1.00 . A A . 7 HIS HD2 1 1
14 22156 1 1 7 HIS HE1 H 25.413 18.792 -17.814 1.00 . A A . 7 HIS HE1 1 1
14 22157 1 1 7 HIS HE2 H 26.293 20.097 -15.821 1.00 . A A . 7 HIS HE2 1 1
14 22158 1 1 7 HIS N N 28.388 16.106 -13.810 1.00 . A A . 7 HIS N 1 1
14 22159 1 1 7 HIS ND1 N 25.597 17.131 -16.475 1.00 . A A . 7 HIS ND1 1 1
14 22160 1 1 7 HIS NE2 N 26.132 19.100 -15.822 1.00 . A A . 7 HIS NE2 1 1
14 22161 1 1 7 HIS O O 28.453 15.317 -16.493 1.00 . A A . 7 HIS O 1 1
14 22162 1 1 8 HIS C C 27.204 11.449 -17.460 1.00 . A A . 8 HIS C 1 1
14 22163 1 1 8 HIS CA C 28.094 12.649 -17.154 1.00 . A A . 8 HIS CA 1 1
14 22164 1 1 8 HIS CB C 29.558 12.212 -17.094 1.00 . A A . 8 HIS CB 1 1
14 22165 1 1 8 HIS CD2 C 29.442 10.947 -14.832 1.00 . A A . 8 HIS CD2 1 1
14 22166 1 1 8 HIS CE1 C 30.579 9.162 -15.403 1.00 . A A . 8 HIS CE1 1 1
14 22167 1 1 8 HIS CG C 29.810 11.097 -16.125 1.00 . A A . 8 HIS CG 1 1
14 22168 1 1 8 HIS H H 27.269 12.739 -15.206 1.00 . A A . 8 HIS H 1 1
14 22169 1 1 8 HIS HA H 27.978 13.378 -17.942 1.00 . A A . 8 HIS HA 1 1
14 22170 1 1 8 HIS HB2 H 29.865 11.887 -18.088 1.00 . A A . 8 HIS HB2 1 1
14 22171 1 1 8 HIS HB3 H 30.167 13.054 -16.796 1.00 . A A . 8 HIS HB3 1 1
14 22172 1 1 8 HIS HD1 H 30.923 9.771 -17.326 1.00 . A A . 8 HIS HD1 1 1
14 22173 1 1 8 HIS HD2 H 28.868 11.650 -14.242 1.00 . A A . 8 HIS HD2 1 1
14 22174 1 1 8 HIS HE1 H 31.071 8.202 -15.366 1.00 . A A . 8 HIS HE1 1 1
14 22175 1 1 8 HIS HE2 H 29.816 9.350 -13.481 1.00 . A A . 8 HIS HE2 1 1
14 22176 1 1 8 HIS N N 27.702 13.281 -15.899 1.00 . A A . 8 HIS N 1 1
14 22177 1 1 8 HIS ND1 N 30.522 9.962 -16.454 1.00 . A A . 8 HIS ND1 1 1
14 22178 1 1 8 HIS NE2 N 29.932 9.738 -14.406 1.00 . A A . 8 HIS NE2 1 1
14 22179 1 1 8 HIS O O 26.505 10.941 -16.582 1.00 . A A . 8 HIS O 1 1
14 22180 1 1 9 HIS C C 27.016 8.554 -18.601 1.00 . A A . 9 HIS C 1 1
14 22181 1 1 9 HIS CA C 26.429 9.858 -19.132 1.00 . A A . 9 HIS CA 1 1
14 22182 1 1 9 HIS CB C 26.338 9.807 -20.658 1.00 . A A . 9 HIS CB 1 1
14 22183 1 1 9 HIS CD2 C 25.133 12.102 -20.761 1.00 . A A . 9 HIS CD2 1 1
14 22184 1 1 9 HIS CE1 C 25.622 12.627 -22.833 1.00 . A A . 9 HIS CE1 1 1
14 22185 1 1 9 HIS CG C 25.873 11.091 -21.274 1.00 . A A . 9 HIS CG 1 1
14 22186 1 1 9 HIS H H 27.809 11.447 -19.365 1.00 . A A . 9 HIS H 1 1
14 22187 1 1 9 HIS HA H 25.437 9.984 -18.726 1.00 . A A . 9 HIS HA 1 1
14 22188 1 1 9 HIS HB2 H 27.324 9.567 -21.056 1.00 . A A . 9 HIS HB2 1 1
14 22189 1 1 9 HIS HB3 H 25.644 9.030 -20.945 1.00 . A A . 9 HIS HB3 1 1
14 22190 1 1 9 HIS HD1 H 26.687 10.923 -23.209 1.00 . A A . 9 HIS HD1 1 1
14 22191 1 1 9 HIS HD2 H 24.729 12.158 -19.760 1.00 . A A . 9 HIS HD2 1 1
14 22192 1 1 9 HIS HE1 H 25.684 13.159 -23.770 1.00 . A A . 9 HIS HE1 1 1
14 22193 1 1 9 HIS HE2 H 24.487 13.916 -21.662 1.00 . A A . 9 HIS HE2 1 1
14 22194 1 1 9 HIS N N 27.233 11.000 -18.711 1.00 . A A . 9 HIS N 1 1
14 22195 1 1 9 HIS ND1 N 26.162 11.450 -22.574 1.00 . A A . 9 HIS ND1 1 1
14 22196 1 1 9 HIS NE2 N 24.991 13.045 -21.749 1.00 . A A . 9 HIS NE2 1 1
14 22197 1 1 9 HIS O O 28.196 8.488 -18.254 1.00 . A A . 9 HIS O 1 1
14 22198 1 1 10 HIS C C 26.388 5.134 -19.103 1.00 . A A . 10 HIS C 1 1
14 22199 1 1 10 HIS CA C 26.622 6.215 -18.052 1.00 . A A . 10 HIS CA 1 1
14 22200 1 1 10 HIS CB C 25.885 5.858 -16.762 1.00 . A A . 10 HIS CB 1 1
14 22201 1 1 10 HIS CD2 C 26.960 7.725 -15.318 1.00 . A A . 10 HIS CD2 1 1
14 22202 1 1 10 HIS CE1 C 27.204 6.591 -13.457 1.00 . A A . 10 HIS CE1 1 1
14 22203 1 1 10 HIS CG C 26.485 6.476 -15.538 1.00 . A A . 10 HIS CG 1 1
14 22204 1 1 10 HIS H H 25.256 7.633 -18.832 1.00 . A A . 10 HIS H 1 1
14 22205 1 1 10 HIS HA H 27.681 6.276 -17.847 1.00 . A A . 10 HIS HA 1 1
14 22206 1 1 10 HIS HB2 H 24.851 6.191 -16.850 1.00 . A A . 10 HIS HB2 1 1
14 22207 1 1 10 HIS HB3 H 25.898 4.784 -16.633 1.00 . A A . 10 HIS HB3 1 1
14 22208 1 1 10 HIS HD1 H 26.404 4.858 -14.191 1.00 . A A . 10 HIS HD1 1 1
14 22209 1 1 10 HIS HD2 H 26.988 8.535 -16.034 1.00 . A A . 10 HIS HD2 1 1
14 22210 1 1 10 HIS HE1 H 27.451 6.327 -12.441 1.00 . A A . 10 HIS HE1 1 1
14 22211 1 1 10 HIS HE2 H 27.808 8.576 -13.565 1.00 . A A . 10 HIS HE2 1 1
14 22212 1 1 10 HIS N N 26.185 7.518 -18.541 1.00 . A A . 10 HIS N 1 1
14 22213 1 1 10 HIS ND1 N 26.653 5.791 -14.353 1.00 . A A . 10 HIS ND1 1 1
14 22214 1 1 10 HIS NE2 N 27.401 7.771 -14.018 1.00 . A A . 10 HIS NE2 1 1
14 22215 1 1 10 HIS O O 25.261 4.678 -19.297 1.00 . A A . 10 HIS O 1 1
14 22216 1 1 11 SER C C 27.799 2.346 -20.270 1.00 . A A . 11 SER C 1 1
14 22217 1 1 11 SER CA C 27.368 3.706 -20.813 1.00 . A A . 11 SER CA 1 1
14 22218 1 1 11 SER CB C 28.237 4.086 -22.014 1.00 . A A . 11 SER CB 1 1
14 22219 1 1 11 SER H H 28.331 5.131 -19.578 1.00 . A A . 11 SER H 1 1
14 22220 1 1 11 SER HA H 26.338 3.645 -21.129 1.00 . A A . 11 SER HA 1 1
14 22221 1 1 11 SER HB2 H 28.263 3.250 -22.714 1.00 . A A . 11 SER HB2 1 1
14 22222 1 1 11 SER HB3 H 27.812 4.951 -22.502 1.00 . A A . 11 SER HB3 1 1
14 22223 1 1 11 SER HG H 29.613 5.319 -21.365 1.00 . A A . 11 SER HG 1 1
14 22224 1 1 11 SER N N 27.459 4.730 -19.779 1.00 . A A . 11 SER N 1 1
14 22225 1 1 11 SER O O 28.938 1.920 -20.464 1.00 . A A . 11 SER O 1 1
14 22226 1 1 11 SER OG O 29.560 4.393 -21.610 1.00 . A A . 11 SER OG 1 1
14 22227 1 1 12 SER C C 25.985 -0.588 -19.215 1.00 . A A . 12 SER C 1 1
14 22228 1 1 12 SER CA C 27.163 0.360 -19.014 1.00 . A A . 12 SER CA 1 1
14 22229 1 1 12 SER CB C 27.478 0.492 -17.524 1.00 . A A . 12 SER CB 1 1
14 22230 1 1 12 SER H H 25.988 2.063 -19.469 1.00 . A A . 12 SER H 1 1
14 22231 1 1 12 SER HA H 28.025 -0.045 -19.523 1.00 . A A . 12 SER HA 1 1
14 22232 1 1 12 SER HB2 H 28.116 1.363 -17.370 1.00 . A A . 12 SER HB2 1 1
14 22233 1 1 12 SER HB3 H 26.557 0.618 -16.973 1.00 . A A . 12 SER HB3 1 1
14 22234 1 1 12 SER HG H 27.701 -0.981 -16.251 1.00 . A A . 12 SER HG 1 1
14 22235 1 1 12 SER N N 26.879 1.670 -19.590 1.00 . A A . 12 SER N 1 1
14 22236 1 1 12 SER O O 24.863 -0.300 -18.797 1.00 . A A . 12 SER O 1 1
14 22237 1 1 12 SER OG O 28.145 -0.662 -17.040 1.00 . A A . 12 SER OG 1 1
14 22238 1 1 13 GLY C C 25.661 -4.118 -19.858 1.00 . A A . 13 GLY C 1 1
14 22239 1 1 13 GLY CA C 25.199 -2.696 -20.104 1.00 . A A . 13 GLY CA 1 1
14 22240 1 1 13 GLY H H 27.160 -1.898 -20.169 1.00 . A A . 13 GLY H 1 1
14 22241 1 1 13 GLY HA2 H 24.364 -2.481 -19.455 1.00 . A A . 13 GLY HA2 1 1
14 22242 1 1 13 GLY HA3 H 24.876 -2.607 -21.131 1.00 . A A . 13 GLY HA3 1 1
14 22243 1 1 13 GLY N N 26.246 -1.722 -19.859 1.00 . A A . 13 GLY N 1 1
14 22244 1 1 13 GLY O O 26.737 -4.515 -20.305 1.00 . A A . 13 GLY O 1 1
14 22245 1 1 14 LEU C C 24.004 -7.195 -19.147 1.00 . A A . 14 LEU C 1 1
14 22246 1 1 14 LEU CA C 25.178 -6.273 -18.835 1.00 . A A . 14 LEU CA 1 1
14 22247 1 1 14 LEU CB C 25.571 -6.410 -17.362 1.00 . A A . 14 LEU CB 1 1
14 22248 1 1 14 LEU CD1 C 23.323 -6.067 -16.308 1.00 . A A . 14 LEU CD1 1 1
14 22249 1 1 14 LEU CD2 C 25.401 -5.615 -14.990 1.00 . A A . 14 LEU CD2 1 1
14 22250 1 1 14 LEU CG C 24.761 -5.575 -16.370 1.00 . A A . 14 LEU CG 1 1
14 22251 1 1 14 LEU H H 24.003 -4.512 -18.812 1.00 . A A . 14 LEU H 1 1
14 22252 1 1 14 LEU HA H 26.017 -6.558 -19.450 1.00 . A A . 14 LEU HA 1 1
14 22253 1 1 14 LEU HB2 H 25.460 -7.458 -17.083 1.00 . A A . 14 LEU HB2 1 1
14 22254 1 1 14 LEU HB3 H 26.609 -6.121 -17.269 1.00 . A A . 14 LEU HB3 1 1
14 22255 1 1 14 LEU HD11 H 22.768 -5.665 -17.143 1.00 . A A . 14 LEU HD11 1 1
14 22256 1 1 14 LEU HD12 H 22.870 -5.740 -15.384 1.00 . A A . 14 LEU HD12 1 1
14 22257 1 1 14 LEU HD13 H 23.310 -7.146 -16.353 1.00 . A A . 14 LEU HD13 1 1
14 22258 1 1 14 LEU HD21 H 26.164 -4.855 -14.926 1.00 . A A . 14 LEU HD21 1 1
14 22259 1 1 14 LEU HD22 H 25.845 -6.587 -14.829 1.00 . A A . 14 LEU HD22 1 1
14 22260 1 1 14 LEU HD23 H 24.647 -5.434 -14.239 1.00 . A A . 14 LEU HD23 1 1
14 22261 1 1 14 LEU HG H 24.746 -4.546 -16.704 1.00 . A A . 14 LEU HG 1 1
14 22262 1 1 14 LEU N N 24.847 -4.886 -19.142 1.00 . A A . 14 LEU N 1 1
14 22263 1 1 14 LEU O O 23.859 -8.259 -18.545 1.00 . A A . 14 LEU O 1 1
14 22264 1 1 15 VAL C C 21.103 -7.852 -19.296 1.00 . A A . 15 VAL C 1 1
14 22265 1 1 15 VAL CA C 22.010 -7.572 -20.490 1.00 . A A . 15 VAL CA 1 1
14 22266 1 1 15 VAL CB C 22.432 -8.909 -21.125 1.00 . A A . 15 VAL CB 1 1
14 22267 1 1 15 VAL CG1 C 23.893 -8.862 -21.549 1.00 . A A . 15 VAL CG1 1 1
14 22268 1 1 15 VAL CG2 C 22.186 -10.059 -20.160 1.00 . A A . 15 VAL CG2 1 1
14 22269 1 1 15 VAL H H 23.338 -5.925 -20.539 1.00 . A A . 15 VAL H 1 1
14 22270 1 1 15 VAL HA H 21.455 -7.007 -21.226 1.00 . A A . 15 VAL HA 1 1
14 22271 1 1 15 VAL HB H 21.830 -9.072 -22.007 1.00 . A A . 15 VAL HB 1 1
14 22272 1 1 15 VAL HG11 H 24.081 -9.636 -22.279 1.00 . A A . 15 VAL HG11 1 1
14 22273 1 1 15 VAL HG12 H 24.111 -7.896 -21.982 1.00 . A A . 15 VAL HG12 1 1
14 22274 1 1 15 VAL HG13 H 24.523 -9.021 -20.686 1.00 . A A . 15 VAL HG13 1 1
14 22275 1 1 15 VAL HG21 H 22.597 -9.811 -19.193 1.00 . A A . 15 VAL HG21 1 1
14 22276 1 1 15 VAL HG22 H 21.123 -10.229 -20.065 1.00 . A A . 15 VAL HG22 1 1
14 22277 1 1 15 VAL HG23 H 22.660 -10.953 -20.536 1.00 . A A . 15 VAL HG23 1 1
14 22278 1 1 15 VAL N N 23.169 -6.781 -20.095 1.00 . A A . 15 VAL N 1 1
14 22279 1 1 15 VAL O O 21.513 -7.761 -18.139 1.00 . A A . 15 VAL O 1 1
14 22280 1 1 16 PRO C C 19.150 -9.812 -17.819 1.00 . A A . 16 PRO C 1 1
14 22281 1 1 16 PRO CA C 18.849 -8.507 -18.546 1.00 . A A . 16 PRO CA 1 1
14 22282 1 1 16 PRO CB C 17.539 -8.621 -19.330 1.00 . A A . 16 PRO CB 1 1
14 22283 1 1 16 PRO CD C 19.283 -8.332 -20.940 1.00 . A A . 16 PRO CD 1 1
14 22284 1 1 16 PRO CG C 17.956 -9.001 -20.709 1.00 . A A . 16 PRO CG 1 1
14 22285 1 1 16 PRO HA H 18.770 -7.705 -17.826 1.00 . A A . 16 PRO HA 1 1
14 22286 1 1 16 PRO HB2 H 16.885 -9.378 -18.898 1.00 . A A . 16 PRO HB2 1 1
14 22287 1 1 16 PRO HB3 H 17.025 -7.672 -19.321 1.00 . A A . 16 PRO HB3 1 1
14 22288 1 1 16 PRO HD2 H 19.922 -8.942 -21.579 1.00 . A A . 16 PRO HD2 1 1
14 22289 1 1 16 PRO HD3 H 19.144 -7.362 -21.392 1.00 . A A . 16 PRO HD3 1 1
14 22290 1 1 16 PRO HG2 H 18.089 -10.081 -20.755 1.00 . A A . 16 PRO HG2 1 1
14 22291 1 1 16 PRO HG3 H 17.229 -8.644 -21.423 1.00 . A A . 16 PRO HG3 1 1
14 22292 1 1 16 PRO N N 19.840 -8.204 -19.583 1.00 . A A . 16 PRO N 1 1
14 22293 1 1 16 PRO O O 19.032 -10.895 -18.393 1.00 . A A . 16 PRO O 1 1
14 22294 1 1 17 ARG C C 19.426 -10.676 -14.299 1.00 . A A . 17 ARG C 1 1
14 22295 1 1 17 ARG CA C 19.861 -10.876 -15.748 1.00 . A A . 17 ARG CA 1 1
14 22296 1 1 17 ARG CB C 21.362 -11.166 -15.806 1.00 . A A . 17 ARG CB 1 1
14 22297 1 1 17 ARG CD C 22.611 -10.182 -13.860 1.00 . A A . 17 ARG CD 1 1
14 22298 1 1 17 ARG CG C 22.225 -10.013 -15.320 1.00 . A A . 17 ARG CG 1 1
14 22299 1 1 17 ARG CZ C 23.805 -11.800 -12.445 1.00 . A A . 17 ARG CZ 1 1
14 22300 1 1 17 ARG H H 19.617 -8.813 -16.151 1.00 . A A . 17 ARG H 1 1
14 22301 1 1 17 ARG HA H 19.325 -11.718 -16.160 1.00 . A A . 17 ARG HA 1 1
14 22302 1 1 17 ARG HB2 H 21.567 -12.036 -15.182 1.00 . A A . 17 ARG HB2 1 1
14 22303 1 1 17 ARG HB3 H 21.635 -11.387 -16.826 1.00 . A A . 17 ARG HB3 1 1
14 22304 1 1 17 ARG HD2 H 23.171 -9.304 -13.537 1.00 . A A . 17 ARG HD2 1 1
14 22305 1 1 17 ARG HD3 H 21.710 -10.267 -13.270 1.00 . A A . 17 ARG HD3 1 1
14 22306 1 1 17 ARG HE H 23.720 -11.873 -14.436 1.00 . A A . 17 ARG HE 1 1
14 22307 1 1 17 ARG HG2 H 23.131 -9.970 -15.924 1.00 . A A . 17 ARG HG2 1 1
14 22308 1 1 17 ARG HG3 H 21.674 -9.091 -15.433 1.00 . A A . 17 ARG HG3 1 1
14 22309 1 1 17 ARG HH11 H 22.868 -10.320 -11.439 1.00 . A A . 17 ARG HH11 1 1
14 22310 1 1 17 ARG HH12 H 23.712 -11.467 -10.453 1.00 . A A . 17 ARG HH12 1 1
14 22311 1 1 17 ARG HH21 H 24.835 -13.390 -13.149 1.00 . A A . 17 ARG HH21 1 1
14 22312 1 1 17 ARG HH22 H 24.832 -13.213 -11.427 1.00 . A A . 17 ARG HH22 1 1
14 22313 1 1 17 ARG N N 19.542 -9.703 -16.553 1.00 . A A . 17 ARG N 1 1
14 22314 1 1 17 ARG NE N 23.432 -11.371 -13.646 1.00 . A A . 17 ARG NE 1 1
14 22315 1 1 17 ARG NH1 N 23.431 -11.141 -11.356 1.00 . A A . 17 ARG NH1 1 1
14 22316 1 1 17 ARG NH2 N 24.552 -12.891 -12.331 1.00 . A A . 17 ARG NH2 1 1
14 22317 1 1 17 ARG O O 19.081 -9.567 -13.891 1.00 . A A . 17 ARG O 1 1
14 22318 1 1 18 GLY C C 18.486 -12.990 -11.615 1.00 . A A . 18 GLY C 1 1
14 22319 1 1 18 GLY CA C 19.047 -11.681 -12.133 1.00 . A A . 18 GLY CA 1 1
14 22320 1 1 18 GLY H H 19.726 -12.616 -13.907 1.00 . A A . 18 GLY H 1 1
14 22321 1 1 18 GLY HA2 H 19.907 -11.410 -11.540 1.00 . A A . 18 GLY HA2 1 1
14 22322 1 1 18 GLY HA3 H 18.294 -10.913 -12.026 1.00 . A A . 18 GLY HA3 1 1
14 22323 1 1 18 GLY N N 19.442 -11.758 -13.527 1.00 . A A . 18 GLY N 1 1
14 22324 1 1 18 GLY O O 17.374 -13.033 -11.091 1.00 . A A . 18 GLY O 1 1
14 22325 1 1 19 SER C C 20.032 -16.256 -10.974 1.00 . A A . 19 SER C 1 1
14 22326 1 1 19 SER CA C 18.829 -15.381 -11.314 1.00 . A A . 19 SER CA 1 1
14 22327 1 1 19 SER CB C 17.978 -16.060 -12.389 1.00 . A A . 19 SER CB 1 1
14 22328 1 1 19 SER H H 20.135 -13.964 -12.192 1.00 . A A . 19 SER H 1 1
14 22329 1 1 19 SER HA H 18.232 -15.249 -10.424 1.00 . A A . 19 SER HA 1 1
14 22330 1 1 19 SER HB2 H 17.073 -15.473 -12.551 1.00 . A A . 19 SER HB2 1 1
14 22331 1 1 19 SER HB3 H 18.541 -16.113 -13.309 1.00 . A A . 19 SER HB3 1 1
14 22332 1 1 19 SER HG H 17.523 -17.924 -12.779 1.00 . A A . 19 SER HG 1 1
14 22333 1 1 19 SER N N 19.257 -14.062 -11.765 1.00 . A A . 19 SER N 1 1
14 22334 1 1 19 SER O O 21.145 -16.011 -11.442 1.00 . A A . 19 SER O 1 1
14 22335 1 1 19 SER OG O 17.615 -17.372 -11.998 1.00 . A A . 19 SER OG 1 1
14 22336 1 1 20 HIS C C 20.320 -19.602 -9.548 1.00 . A A . 20 HIS C 1 1
14 22337 1 1 20 HIS CA C 20.863 -18.191 -9.753 1.00 . A A . 20 HIS CA 1 1
14 22338 1 1 20 HIS CB C 21.529 -17.697 -8.468 1.00 . A A . 20 HIS CB 1 1
14 22339 1 1 20 HIS CD2 C 23.852 -16.928 -9.327 1.00 . A A . 20 HIS CD2 1 1
14 22340 1 1 20 HIS CE1 C 23.776 -14.848 -8.638 1.00 . A A . 20 HIS CE1 1 1
14 22341 1 1 20 HIS CG C 22.662 -16.748 -8.707 1.00 . A A . 20 HIS CG 1 1
14 22342 1 1 20 HIS H H 18.892 -17.421 -9.817 1.00 . A A . 20 HIS H 1 1
14 22343 1 1 20 HIS HA H 21.599 -18.214 -10.543 1.00 . A A . 20 HIS HA 1 1
14 22344 1 1 20 HIS HB2 H 20.777 -17.196 -7.858 1.00 . A A . 20 HIS HB2 1 1
14 22345 1 1 20 HIS HB3 H 21.915 -18.545 -7.921 1.00 . A A . 20 HIS HB3 1 1
14 22346 1 1 20 HIS HD1 H 21.914 -14.997 -7.804 1.00 . A A . 20 HIS HD1 1 1
14 22347 1 1 20 HIS HD2 H 24.208 -17.842 -9.782 1.00 . A A . 20 HIS HD2 1 1
14 22348 1 1 20 HIS HE1 H 24.042 -13.820 -8.443 1.00 . A A . 20 HIS HE1 1 1
14 22349 1 1 20 HIS HE2 H 25.444 -15.558 -9.652 1.00 . A A . 20 HIS HE2 1 1
14 22350 1 1 20 HIS N N 19.800 -17.278 -10.156 1.00 . A A . 20 HIS N 1 1
14 22351 1 1 20 HIS ND1 N 22.646 -15.435 -8.287 1.00 . A A . 20 HIS ND1 1 1
14 22352 1 1 20 HIS NE2 N 24.525 -15.733 -9.271 1.00 . A A . 20 HIS NE2 1 1
14 22353 1 1 20 HIS O O 19.159 -19.783 -9.183 1.00 . A A . 20 HIS O 1 1
14 22354 1 1 21 MET C C 21.436 -22.610 -8.401 1.00 . A A . 21 MET C 1 1
14 22355 1 1 21 MET CA C 20.771 -21.992 -9.627 1.00 . A A . 21 MET CA 1 1
14 22356 1 1 21 MET CB C 21.134 -22.794 -10.878 1.00 . A A . 21 MET CB 1 1
14 22357 1 1 21 MET CE C 18.889 -23.500 -14.249 1.00 . A A . 21 MET CE 1 1
14 22358 1 1 21 MET CG C 20.273 -22.460 -12.085 1.00 . A A . 21 MET CG 1 1
14 22359 1 1 21 MET H H 22.080 -20.391 -10.075 1.00 . A A . 21 MET H 1 1
14 22360 1 1 21 MET HA H 19.699 -22.019 -9.492 1.00 . A A . 21 MET HA 1 1
14 22361 1 1 21 MET HB2 H 22.175 -22.587 -11.128 1.00 . A A . 21 MET HB2 1 1
14 22362 1 1 21 MET HB3 H 21.022 -23.847 -10.663 1.00 . A A . 21 MET HB3 1 1
14 22363 1 1 21 MET HE1 H 18.431 -22.558 -13.987 1.00 . A A . 21 MET HE1 1 1
14 22364 1 1 21 MET HE2 H 19.030 -23.547 -15.319 1.00 . A A . 21 MET HE2 1 1
14 22365 1 1 21 MET HE3 H 18.248 -24.311 -13.935 1.00 . A A . 21 MET HE3 1 1
14 22366 1 1 21 MET HG2 H 19.226 -22.448 -11.782 1.00 . A A . 21 MET HG2 1 1
14 22367 1 1 21 MET HG3 H 20.545 -21.478 -12.443 1.00 . A A . 21 MET HG3 1 1
14 22368 1 1 21 MET N N 21.167 -20.598 -9.786 1.00 . A A . 21 MET N 1 1
14 22369 1 1 21 MET O O 21.903 -23.749 -8.445 1.00 . A A . 21 MET O 1 1
14 22370 1 1 21 MET SD S 20.476 -23.643 -13.431 1.00 . A A . 21 MET SD 1 1
14 22371 1 1 22 ILE C C 21.241 -23.424 -5.432 1.00 . A A . 22 ILE C 1 1
14 22372 1 1 22 ILE CA C 22.085 -22.327 -6.074 1.00 . A A . 22 ILE CA 1 1
14 22373 1 1 22 ILE CB C 22.271 -21.181 -5.062 1.00 . A A . 22 ILE CB 1 1
14 22374 1 1 22 ILE CD1 C 23.494 -20.538 -2.925 1.00 . A A . 22 ILE CD1 1 1
14 22375 1 1 22 ILE CG1 C 23.114 -21.652 -3.874 1.00 . A A . 22 ILE CG1 1 1
14 22376 1 1 22 ILE CG2 C 20.919 -20.667 -4.589 1.00 . A A . 22 ILE CG2 1 1
14 22377 1 1 22 ILE H H 21.088 -20.954 -7.338 1.00 . A A . 22 ILE H 1 1
14 22378 1 1 22 ILE HA H 23.057 -22.730 -6.315 1.00 . A A . 22 ILE HA 1 1
14 22379 1 1 22 ILE HB H 22.783 -20.372 -5.560 1.00 . A A . 22 ILE HB 1 1
14 22380 1 1 22 ILE HD11 H 22.731 -20.434 -2.167 1.00 . A A . 22 ILE HD11 1 1
14 22381 1 1 22 ILE HD12 H 24.439 -20.770 -2.456 1.00 . A A . 22 ILE HD12 1 1
14 22382 1 1 22 ILE HD13 H 23.583 -19.611 -3.474 1.00 . A A . 22 ILE HD13 1 1
14 22383 1 1 22 ILE HG12 H 22.543 -22.397 -3.321 1.00 . A A . 22 ILE HG12 1 1
14 22384 1 1 22 ILE HG13 H 24.025 -22.099 -4.246 1.00 . A A . 22 ILE HG13 1 1
14 22385 1 1 22 ILE HG21 H 20.158 -20.947 -5.302 1.00 . A A . 22 ILE HG21 1 1
14 22386 1 1 22 ILE HG22 H 20.687 -21.101 -3.627 1.00 . A A . 22 ILE HG22 1 1
14 22387 1 1 22 ILE HG23 H 20.954 -19.592 -4.500 1.00 . A A . 22 ILE HG23 1 1
14 22388 1 1 22 ILE N N 21.476 -21.853 -7.311 1.00 . A A . 22 ILE N 1 1
14 22389 1 1 22 ILE O O 20.012 -23.353 -5.426 1.00 . A A . 22 ILE O 1 1
14 22390 1 1 23 SER C C 20.230 -25.047 -3.205 1.00 . A A . 23 SER C 1 1
14 22391 1 1 23 SER CA C 21.223 -25.551 -4.249 1.00 . A A . 23 SER CA 1 1
14 22392 1 1 23 SER CB C 22.235 -26.494 -3.594 1.00 . A A . 23 SER CB 1 1
14 22393 1 1 23 SER H H 22.890 -24.437 -4.929 1.00 . A A . 23 SER H 1 1
14 22394 1 1 23 SER HA H 20.682 -26.092 -5.012 1.00 . A A . 23 SER HA 1 1
14 22395 1 1 23 SER HB2 H 22.537 -26.079 -2.632 1.00 . A A . 23 SER HB2 1 1
14 22396 1 1 23 SER HB3 H 21.776 -27.460 -3.442 1.00 . A A . 23 SER HB3 1 1
14 22397 1 1 23 SER HG H 23.130 -27.059 -5.241 1.00 . A A . 23 SER HG 1 1
14 22398 1 1 23 SER N N 21.910 -24.438 -4.893 1.00 . A A . 23 SER N 1 1
14 22399 1 1 23 SER O O 19.073 -25.469 -3.179 1.00 . A A . 23 SER O 1 1
14 22400 1 1 23 SER OG O 23.382 -26.655 -4.408 1.00 . A A . 23 SER OG 1 1
14 22401 1 1 24 LEU C C 19.283 -24.680 -0.405 1.00 . A A . 24 LEU C 1 1
14 22402 1 1 24 LEU CA C 19.844 -23.581 -1.302 1.00 . A A . 24 LEU CA 1 1
14 22403 1 1 24 LEU CB C 18.700 -22.777 -1.921 1.00 . A A . 24 LEU CB 1 1
14 22404 1 1 24 LEU CD1 C 18.822 -20.525 -0.828 1.00 . A A . 24 LEU CD1 1 1
14 22405 1 1 24 LEU CD2 C 16.607 -21.455 -1.523 1.00 . A A . 24 LEU CD2 1 1
14 22406 1 1 24 LEU CG C 17.994 -21.789 -0.992 1.00 . A A . 24 LEU CG 1 1
14 22407 1 1 24 LEU H H 21.622 -23.847 -2.419 1.00 . A A . 24 LEU H 1 1
14 22408 1 1 24 LEU HA H 20.454 -22.921 -0.703 1.00 . A A . 24 LEU HA 1 1
14 22409 1 1 24 LEU HB2 H 19.105 -22.213 -2.762 1.00 . A A . 24 LEU HB2 1 1
14 22410 1 1 24 LEU HB3 H 17.961 -23.479 -2.282 1.00 . A A . 24 LEU HB3 1 1
14 22411 1 1 24 LEU HD11 H 18.451 -19.957 0.011 1.00 . A A . 24 LEU HD11 1 1
14 22412 1 1 24 LEU HD12 H 18.750 -19.929 -1.726 1.00 . A A . 24 LEU HD12 1 1
14 22413 1 1 24 LEU HD13 H 19.855 -20.791 -0.656 1.00 . A A . 24 LEU HD13 1 1
14 22414 1 1 24 LEU HD21 H 16.161 -20.689 -0.906 1.00 . A A . 24 LEU HD21 1 1
14 22415 1 1 24 LEU HD22 H 15.990 -22.342 -1.499 1.00 . A A . 24 LEU HD22 1 1
14 22416 1 1 24 LEU HD23 H 16.687 -21.098 -2.539 1.00 . A A . 24 LEU HD23 1 1
14 22417 1 1 24 LEU HG H 17.879 -22.241 -0.016 1.00 . A A . 24 LEU HG 1 1
14 22418 1 1 24 LEU N N 20.691 -24.143 -2.348 1.00 . A A . 24 LEU N 1 1
14 22419 1 1 24 LEU O O 18.085 -24.716 -0.128 1.00 . A A . 24 LEU O 1 1
14 22420 1 1 25 SER C C 18.958 -26.160 2.108 1.00 . A A . 25 SER C 1 1
14 22421 1 1 25 SER CA C 19.749 -26.675 0.909 1.00 . A A . 25 SER CA 1 1
14 22422 1 1 25 SER CB C 20.974 -27.456 1.389 1.00 . A A . 25 SER CB 1 1
14 22423 1 1 25 SER H H 21.100 -25.491 -0.212 1.00 . A A . 25 SER H 1 1
14 22424 1 1 25 SER HA H 19.117 -27.333 0.331 1.00 . A A . 25 SER HA 1 1
14 22425 1 1 25 SER HB2 H 21.625 -27.655 0.538 1.00 . A A . 25 SER HB2 1 1
14 22426 1 1 25 SER HB3 H 21.508 -26.868 2.122 1.00 . A A . 25 SER HB3 1 1
14 22427 1 1 25 SER HG H 19.756 -28.975 1.609 1.00 . A A . 25 SER HG 1 1
14 22428 1 1 25 SER N N 20.158 -25.574 0.045 1.00 . A A . 25 SER N 1 1
14 22429 1 1 25 SER O O 19.487 -25.436 2.950 1.00 . A A . 25 SER O 1 1
14 22430 1 1 25 SER OG O 20.595 -28.688 1.978 1.00 . A A . 25 SER OG 1 1
14 22431 1 1 26 GLY C C 15.923 -27.209 3.769 1.00 . A A . 26 GLY C 1 1
14 22432 1 1 26 GLY CA C 16.842 -26.109 3.277 1.00 . A A . 26 GLY CA 1 1
14 22433 1 1 26 GLY H H 17.318 -27.119 1.477 1.00 . A A . 26 GLY H 1 1
14 22434 1 1 26 GLY HA2 H 17.470 -25.786 4.093 1.00 . A A . 26 GLY HA2 1 1
14 22435 1 1 26 GLY HA3 H 16.240 -25.275 2.947 1.00 . A A . 26 GLY HA3 1 1
14 22436 1 1 26 GLY N N 17.687 -26.541 2.178 1.00 . A A . 26 GLY N 1 1
14 22437 1 1 26 GLY O O 15.648 -28.169 3.047 1.00 . A A . 26 GLY O 1 1
14 22438 1 1 27 LEU C C 13.129 -27.888 5.079 1.00 . A A . 27 LEU C 1 1
14 22439 1 1 27 LEU CA C 14.555 -28.066 5.591 1.00 . A A . 27 LEU CA 1 1
14 22440 1 1 27 LEU CB C 14.578 -27.959 7.117 1.00 . A A . 27 LEU CB 1 1
14 22441 1 1 27 LEU CD1 C 13.413 -30.139 7.532 1.00 . A A . 27 LEU CD1 1 1
14 22442 1 1 27 LEU CD2 C 13.558 -28.435 9.356 1.00 . A A . 27 LEU CD2 1 1
14 22443 1 1 27 LEU CG C 13.434 -28.654 7.856 1.00 . A A . 27 LEU CG 1 1
14 22444 1 1 27 LEU H H 15.702 -26.288 5.529 1.00 . A A . 27 LEU H 1 1
14 22445 1 1 27 LEU HA H 14.909 -29.044 5.301 1.00 . A A . 27 LEU HA 1 1
14 22446 1 1 27 LEU HB2 H 15.514 -28.395 7.467 1.00 . A A . 27 LEU HB2 1 1
14 22447 1 1 27 LEU HB3 H 14.551 -26.910 7.374 1.00 . A A . 27 LEU HB3 1 1
14 22448 1 1 27 LEU HD11 H 13.507 -30.277 6.465 1.00 . A A . 27 LEU HD11 1 1
14 22449 1 1 27 LEU HD12 H 12.483 -30.568 7.870 1.00 . A A . 27 LEU HD12 1 1
14 22450 1 1 27 LEU HD13 H 14.237 -30.628 8.033 1.00 . A A . 27 LEU HD13 1 1
14 22451 1 1 27 LEU HD21 H 14.406 -28.987 9.732 1.00 . A A . 27 LEU HD21 1 1
14 22452 1 1 27 LEU HD22 H 12.658 -28.780 9.845 1.00 . A A . 27 LEU HD22 1 1
14 22453 1 1 27 LEU HD23 H 13.696 -27.382 9.556 1.00 . A A . 27 LEU HD23 1 1
14 22454 1 1 27 LEU HG H 12.494 -28.229 7.531 1.00 . A A . 27 LEU HG 1 1
14 22455 1 1 27 LEU N N 15.448 -27.073 5.002 1.00 . A A . 27 LEU N 1 1
14 22456 1 1 27 LEU O O 12.296 -28.787 5.201 1.00 . A A . 27 LEU O 1 1
14 22457 1 1 28 THR C C 11.624 -25.651 2.661 1.00 . A A . 28 THR C 1 1
14 22458 1 1 28 THR CA C 11.530 -26.426 3.971 1.00 . A A . 28 THR CA 1 1
14 22459 1 1 28 THR CB C 10.689 -25.614 4.976 1.00 . A A . 28 THR CB 1 1
14 22460 1 1 28 THR CG2 C 11.577 -24.717 5.822 1.00 . A A . 28 THR CG2 1 1
14 22461 1 1 28 THR H H 13.560 -26.045 4.435 1.00 . A A . 28 THR H 1 1
14 22462 1 1 28 THR HA H 11.026 -27.364 3.787 1.00 . A A . 28 THR HA 1 1
14 22463 1 1 28 THR HB H 10.171 -26.304 5.628 1.00 . A A . 28 THR HB 1 1
14 22464 1 1 28 THR HG1 H 9.431 -24.103 4.845 1.00 . A A . 28 THR HG1 1 1
14 22465 1 1 28 THR HG21 H 10.963 -24.111 6.472 1.00 . A A . 28 THR HG21 1 1
14 22466 1 1 28 THR HG22 H 12.161 -24.075 5.179 1.00 . A A . 28 THR HG22 1 1
14 22467 1 1 28 THR HG23 H 12.240 -25.326 6.420 1.00 . A A . 28 THR HG23 1 1
14 22468 1 1 28 THR N N 12.854 -26.722 4.502 1.00 . A A . 28 THR N 1 1
14 22469 1 1 28 THR O O 12.629 -24.996 2.388 1.00 . A A . 28 THR O 1 1
14 22470 1 1 28 THR OG1 O 9.726 -24.818 4.277 1.00 . A A . 28 THR OG1 1 1
14 22471 1 1 29 SER C C 10.908 -23.567 0.739 1.00 . A A . 29 SER C 1 1
14 22472 1 1 29 SER CA C 10.534 -25.036 0.574 1.00 . A A . 29 SER CA 1 1
14 22473 1 1 29 SER CB C 9.144 -25.154 -0.055 1.00 . A A . 29 SER CB 1 1
14 22474 1 1 29 SER H H 9.797 -26.267 2.131 1.00 . A A . 29 SER H 1 1
14 22475 1 1 29 SER HA H 11.255 -25.509 -0.078 1.00 . A A . 29 SER HA 1 1
14 22476 1 1 29 SER HB2 H 9.116 -26.036 -0.695 1.00 . A A . 29 SER HB2 1 1
14 22477 1 1 29 SER HB3 H 8.406 -25.252 0.727 1.00 . A A . 29 SER HB3 1 1
14 22478 1 1 29 SER HG H 7.886 -23.881 -0.854 1.00 . A A . 29 SER HG 1 1
14 22479 1 1 29 SER N N 10.569 -25.729 1.857 1.00 . A A . 29 SER N 1 1
14 22480 1 1 29 SER O O 10.757 -22.994 1.817 1.00 . A A . 29 SER O 1 1
14 22481 1 1 29 SER OG O 8.838 -24.008 -0.832 1.00 . A A . 29 SER OG 1 1
14 22482 1 1 30 SER C C 11.363 -20.848 -1.592 1.00 . A A . 30 SER C 1 1
14 22483 1 1 30 SER CA C 11.796 -21.560 -0.314 1.00 . A A . 30 SER CA 1 1
14 22484 1 1 30 SER CB C 13.312 -21.442 -0.141 1.00 . A A . 30 SER CB 1 1
14 22485 1 1 30 SER H H 11.493 -23.473 -1.172 1.00 . A A . 30 SER H 1 1
14 22486 1 1 30 SER HA H 11.309 -21.091 0.528 1.00 . A A . 30 SER HA 1 1
14 22487 1 1 30 SER HB2 H 13.649 -22.198 0.568 1.00 . A A . 30 SER HB2 1 1
14 22488 1 1 30 SER HB3 H 13.794 -21.603 -1.095 1.00 . A A . 30 SER HB3 1 1
14 22489 1 1 30 SER HG H 14.629 -20.083 0.362 1.00 . A A . 30 SER HG 1 1
14 22490 1 1 30 SER N N 11.397 -22.962 -0.339 1.00 . A A . 30 SER N 1 1
14 22491 1 1 30 SER O O 12.063 -20.883 -2.604 1.00 . A A . 30 SER O 1 1
14 22492 1 1 30 SER OG O 13.673 -20.161 0.342 1.00 . A A . 30 SER OG 1 1
14 22493 1 1 31 VAL C C 9.130 -18.117 -2.280 1.00 . A A . 31 VAL C 1 1
14 22494 1 1 31 VAL CA C 9.672 -19.482 -2.689 1.00 . A A . 31 VAL CA 1 1
14 22495 1 1 31 VAL CB C 8.554 -20.280 -3.386 1.00 . A A . 31 VAL CB 1 1
14 22496 1 1 31 VAL CG1 C 9.081 -21.617 -3.883 1.00 . A A . 31 VAL CG1 1 1
14 22497 1 1 31 VAL CG2 C 7.376 -20.478 -2.444 1.00 . A A . 31 VAL CG2 1 1
14 22498 1 1 31 VAL H H 9.689 -20.212 -0.703 1.00 . A A . 31 VAL H 1 1
14 22499 1 1 31 VAL HA H 10.479 -19.343 -3.395 1.00 . A A . 31 VAL HA 1 1
14 22500 1 1 31 VAL HB H 8.213 -19.712 -4.240 1.00 . A A . 31 VAL HB 1 1
14 22501 1 1 31 VAL HG11 H 8.262 -22.315 -3.975 1.00 . A A . 31 VAL HG11 1 1
14 22502 1 1 31 VAL HG12 H 9.552 -21.483 -4.846 1.00 . A A . 31 VAL HG12 1 1
14 22503 1 1 31 VAL HG13 H 9.805 -22.003 -3.179 1.00 . A A . 31 VAL HG13 1 1
14 22504 1 1 31 VAL HG21 H 7.672 -21.123 -1.630 1.00 . A A . 31 VAL HG21 1 1
14 22505 1 1 31 VAL HG22 H 7.064 -19.522 -2.050 1.00 . A A . 31 VAL HG22 1 1
14 22506 1 1 31 VAL HG23 H 6.557 -20.930 -2.982 1.00 . A A . 31 VAL HG23 1 1
14 22507 1 1 31 VAL N N 10.202 -20.203 -1.538 1.00 . A A . 31 VAL N 1 1
14 22508 1 1 31 VAL O O 8.156 -17.629 -2.853 1.00 . A A . 31 VAL O 1 1
14 22509 1 1 32 GLU C C 9.756 -15.097 -1.780 1.00 . A A . 32 GLU C 1 1
14 22510 1 1 32 GLU CA C 9.348 -16.197 -0.803 1.00 . A A . 32 GLU CA 1 1
14 22511 1 1 32 GLU CB C 9.955 -15.920 0.575 1.00 . A A . 32 GLU CB 1 1
14 22512 1 1 32 GLU CD C 12.049 -15.765 1.978 1.00 . A A . 32 GLU CD 1 1
14 22513 1 1 32 GLU CG C 11.474 -15.930 0.584 1.00 . A A . 32 GLU CG 1 1
14 22514 1 1 32 GLU H H 10.538 -17.945 -0.871 1.00 . A A . 32 GLU H 1 1
14 22515 1 1 32 GLU HA H 8.272 -16.204 -0.717 1.00 . A A . 32 GLU HA 1 1
14 22516 1 1 32 GLU HB2 H 9.615 -14.939 0.909 1.00 . A A . 32 GLU HB2 1 1
14 22517 1 1 32 GLU HB3 H 9.606 -16.673 1.265 1.00 . A A . 32 GLU HB3 1 1
14 22518 1 1 32 GLU HE2 H 13.566 -15.439 3.000 1.00 . A A . 32 GLU HE2 1 1
14 22519 1 1 32 GLU HG2 H 11.822 -16.877 0.171 1.00 . A A . 32 GLU HG2 1 1
14 22520 1 1 32 GLU HG3 H 11.830 -15.120 -0.036 1.00 . A A . 32 GLU HG3 1 1
14 22521 1 1 32 GLU N N 9.768 -17.506 -1.288 1.00 . A A . 32 GLU N 1 1
14 22522 1 1 32 GLU O O 9.144 -14.031 -1.823 1.00 . A A . 32 GLU O 1 1
14 22523 1 1 32 GLU OE1 O 11.278 -15.867 2.953 1.00 . A A . 32 GLU OE1 1 1
14 22524 1 1 32 GLU OE2 O 13.271 -15.532 2.092 1.00 . A A . 32 GLU OE2 1 1
14 22525 1 1 33 SER C C 11.129 -14.931 -4.958 1.00 . A A . 33 SER C 1 1
14 22526 1 1 33 SER CA C 11.291 -14.401 -3.537 1.00 . A A . 33 SER CA 1 1
14 22527 1 1 33 SER CB C 12.761 -14.076 -3.265 1.00 . A A . 33 SER CB 1 1
14 22528 1 1 33 SER H H 11.244 -16.235 -2.481 1.00 . A A . 33 SER H 1 1
14 22529 1 1 33 SER HA H 10.707 -13.498 -3.434 1.00 . A A . 33 SER HA 1 1
14 22530 1 1 33 SER HB2 H 13.182 -13.576 -4.137 1.00 . A A . 33 SER HB2 1 1
14 22531 1 1 33 SER HB3 H 12.830 -13.424 -2.407 1.00 . A A . 33 SER HB3 1 1
14 22532 1 1 33 SER HG H 14.396 -15.153 -3.339 1.00 . A A . 33 SER HG 1 1
14 22533 1 1 33 SER N N 10.797 -15.367 -2.563 1.00 . A A . 33 SER N 1 1
14 22534 1 1 33 SER O O 11.050 -14.160 -5.915 1.00 . A A . 33 SER O 1 1
14 22535 1 1 33 SER OG O 13.502 -15.255 -3.004 1.00 . A A . 33 SER OG 1 1
14 22536 1 1 34 ASP C C 9.678 -16.376 -7.101 1.00 . A A . 34 ASP C 1 1
14 22537 1 1 34 ASP CA C 10.928 -16.888 -6.391 1.00 . A A . 34 ASP CA 1 1
14 22538 1 1 34 ASP CB C 10.855 -18.407 -6.237 1.00 . A A . 34 ASP CB 1 1
14 22539 1 1 34 ASP CG C 10.589 -19.111 -7.553 1.00 . A A . 34 ASP CG 1 1
14 22540 1 1 34 ASP H H 11.149 -16.813 -4.287 1.00 . A A . 34 ASP H 1 1
14 22541 1 1 34 ASP HA H 11.793 -16.637 -6.987 1.00 . A A . 34 ASP HA 1 1
14 22542 1 1 34 ASP HB2 H 11.803 -18.764 -5.833 1.00 . A A . 34 ASP HB2 1 1
14 22543 1 1 34 ASP HB3 H 10.061 -18.655 -5.549 1.00 . A A . 34 ASP HB3 1 1
14 22544 1 1 34 ASP HD2 H 9.515 -20.312 -8.478 1.00 . A A . 34 ASP HD2 1 1
14 22545 1 1 34 ASP N N 11.081 -16.252 -5.087 1.00 . A A . 34 ASP N 1 1
14 22546 1 1 34 ASP O O 9.601 -16.389 -8.331 1.00 . A A . 34 ASP O 1 1
14 22547 1 1 34 ASP OD1 O 11.347 -18.873 -8.517 1.00 . A A . 34 ASP OD1 1 1
14 22548 1 1 34 ASP OD2 O 9.625 -19.902 -7.617 1.00 . A A . 34 ASP OD2 1 1
14 22549 1 1 35 LEU C C 7.613 -13.961 -7.317 1.00 . A A . 35 LEU C 1 1
14 22550 1 1 35 LEU CA C 7.455 -15.412 -6.875 1.00 . A A . 35 LEU CA 1 1
14 22551 1 1 35 LEU CB C 6.331 -15.522 -5.842 1.00 . A A . 35 LEU CB 1 1
14 22552 1 1 35 LEU CD1 C 5.862 -17.823 -4.964 1.00 . A A . 35 LEU CD1 1 1
14 22553 1 1 35 LEU CD2 C 3.975 -16.374 -5.739 1.00 . A A . 35 LEU CD2 1 1
14 22554 1 1 35 LEU CG C 5.433 -16.754 -5.957 1.00 . A A . 35 LEU CG 1 1
14 22555 1 1 35 LEU H H 8.822 -15.942 -5.348 1.00 . A A . 35 LEU H 1 1
14 22556 1 1 35 LEU HA H 7.202 -16.013 -7.735 1.00 . A A . 35 LEU HA 1 1
14 22557 1 1 35 LEU HB2 H 6.787 -15.534 -4.853 1.00 . A A . 35 LEU HB2 1 1
14 22558 1 1 35 LEU HB3 H 5.706 -14.646 -5.939 1.00 . A A . 35 LEU HB3 1 1
14 22559 1 1 35 LEU HD11 H 6.845 -18.183 -5.225 1.00 . A A . 35 LEU HD11 1 1
14 22560 1 1 35 LEU HD12 H 5.159 -18.642 -4.991 1.00 . A A . 35 LEU HD12 1 1
14 22561 1 1 35 LEU HD13 H 5.884 -17.401 -3.970 1.00 . A A . 35 LEU HD13 1 1
14 22562 1 1 35 LEU HD21 H 3.917 -15.583 -5.005 1.00 . A A . 35 LEU HD21 1 1
14 22563 1 1 35 LEU HD22 H 3.428 -17.236 -5.384 1.00 . A A . 35 LEU HD22 1 1
14 22564 1 1 35 LEU HD23 H 3.549 -16.034 -6.671 1.00 . A A . 35 LEU HD23 1 1
14 22565 1 1 35 LEU HG H 5.525 -17.168 -6.952 1.00 . A A . 35 LEU HG 1 1
14 22566 1 1 35 LEU N N 8.702 -15.928 -6.321 1.00 . A A . 35 LEU N 1 1
14 22567 1 1 35 LEU O O 6.891 -13.486 -8.193 1.00 . A A . 35 LEU O 1 1
14 22568 1 1 36 ASP C C 9.012 -11.692 -8.543 1.00 . A A . 36 ASP C 1 1
14 22569 1 1 36 ASP CA C 8.821 -11.866 -7.039 1.00 . A A . 36 ASP CA 1 1
14 22570 1 1 36 ASP CB C 10.056 -11.360 -6.294 1.00 . A A . 36 ASP CB 1 1
14 22571 1 1 36 ASP CG C 10.279 -9.873 -6.482 1.00 . A A . 36 ASP CG 1 1
14 22572 1 1 36 ASP H H 9.107 -13.697 -6.015 1.00 . A A . 36 ASP H 1 1
14 22573 1 1 36 ASP HA H 7.963 -11.288 -6.729 1.00 . A A . 36 ASP HA 1 1
14 22574 1 1 36 ASP HB2 H 9.932 -11.565 -5.230 1.00 . A A . 36 ASP HB2 1 1
14 22575 1 1 36 ASP HB3 H 10.928 -11.886 -6.657 1.00 . A A . 36 ASP HB3 1 1
14 22576 1 1 36 ASP HD2 H 11.475 -8.532 -6.956 1.00 . A A . 36 ASP HD2 1 1
14 22577 1 1 36 ASP N N 8.564 -13.262 -6.706 1.00 . A A . 36 ASP N 1 1
14 22578 1 1 36 ASP O O 8.530 -10.724 -9.132 1.00 . A A . 36 ASP O 1 1
14 22579 1 1 36 ASP OD1 O 9.327 -9.097 -6.256 1.00 . A A . 36 ASP OD1 1 1
14 22580 1 1 36 ASP OD2 O 11.404 -9.484 -6.857 1.00 . A A . 36 ASP OD2 1 1
14 22581 1 1 37 MET C C 8.699 -12.871 -11.381 1.00 . A A . 37 MET C 1 1
14 22582 1 1 37 MET CA C 9.974 -12.586 -10.592 1.00 . A A . 37 MET CA 1 1
14 22583 1 1 37 MET CB C 11.059 -13.593 -10.975 1.00 . A A . 37 MET CB 1 1
14 22584 1 1 37 MET CE C 12.681 -13.388 -14.801 1.00 . A A . 37 MET CE 1 1
14 22585 1 1 37 MET CG C 11.916 -13.148 -12.147 1.00 . A A . 37 MET CG 1 1
14 22586 1 1 37 MET H H 10.077 -13.383 -8.634 1.00 . A A . 37 MET H 1 1
14 22587 1 1 37 MET HA H 10.317 -11.591 -10.833 1.00 . A A . 37 MET HA 1 1
14 22588 1 1 37 MET HB2 H 11.708 -13.744 -10.112 1.00 . A A . 37 MET HB2 1 1
14 22589 1 1 37 MET HB3 H 10.589 -14.530 -11.236 1.00 . A A . 37 MET HB3 1 1
14 22590 1 1 37 MET HE1 H 13.387 -12.760 -14.278 1.00 . A A . 37 MET HE1 1 1
14 22591 1 1 37 MET HE2 H 13.158 -14.315 -15.078 1.00 . A A . 37 MET HE2 1 1
14 22592 1 1 37 MET HE3 H 12.335 -12.881 -15.690 1.00 . A A . 37 MET HE3 1 1
14 22593 1 1 37 MET HG2 H 11.954 -12.058 -12.164 1.00 . A A . 37 MET HG2 1 1
14 22594 1 1 37 MET HG3 H 12.917 -13.531 -12.010 1.00 . A A . 37 MET HG3 1 1
14 22595 1 1 37 MET N N 9.718 -12.635 -9.157 1.00 . A A . 37 MET N 1 1
14 22596 1 1 37 MET O O 8.535 -12.396 -12.504 1.00 . A A . 37 MET O 1 1
14 22597 1 1 37 MET SD S 11.284 -13.732 -13.732 1.00 . A A . 37 MET SD 1 1
14 22598 1 1 38 GLN C C 5.578 -12.812 -11.420 1.00 . A A . 38 GLN C 1 1
14 22599 1 1 38 GLN CA C 6.541 -13.994 -11.432 1.00 . A A . 38 GLN CA 1 1
14 22600 1 1 38 GLN CB C 5.900 -15.196 -10.737 1.00 . A A . 38 GLN CB 1 1
14 22601 1 1 38 GLN CD C 4.137 -16.969 -11.104 1.00 . A A . 38 GLN CD 1 1
14 22602 1 1 38 GLN CG C 4.491 -15.500 -11.221 1.00 . A A . 38 GLN CG 1 1
14 22603 1 1 38 GLN H H 7.988 -13.994 -9.888 1.00 . A A . 38 GLN H 1 1
14 22604 1 1 38 GLN HA H 6.757 -14.256 -12.456 1.00 . A A . 38 GLN HA 1 1
14 22605 1 1 38 GLN HB2 H 6.523 -16.072 -10.920 1.00 . A A . 38 GLN HB2 1 1
14 22606 1 1 38 GLN HB3 H 5.857 -15.003 -9.674 1.00 . A A . 38 GLN HB3 1 1
14 22607 1 1 38 GLN HE21 H 4.065 -16.820 -9.122 1.00 . A A . 38 GLN HE21 1 1
14 22608 1 1 38 GLN HE22 H 3.731 -18.385 -9.770 1.00 . A A . 38 GLN HE22 1 1
14 22609 1 1 38 GLN HG2 H 3.784 -14.921 -10.627 1.00 . A A . 38 GLN HG2 1 1
14 22610 1 1 38 GLN HG3 H 4.410 -15.206 -12.257 1.00 . A A . 38 GLN HG3 1 1
14 22611 1 1 38 GLN N N 7.800 -13.647 -10.784 1.00 . A A . 38 GLN N 1 1
14 22612 1 1 38 GLN NE2 N 3.961 -17.440 -9.875 1.00 . A A . 38 GLN NE2 1 1
14 22613 1 1 38 GLN O O 4.949 -12.502 -12.432 1.00 . A A . 38 GLN O 1 1
14 22614 1 1 38 GLN OE1 O 4.025 -17.675 -12.107 1.00 . A A . 38 GLN OE1 1 1
14 22615 1 1 39 GLN C C 5.064 -9.837 -10.972 1.00 . A A . 39 GLN C 1 1
14 22616 1 1 39 GLN CA C 4.579 -11.010 -10.126 1.00 . A A . 39 GLN CA 1 1
14 22617 1 1 39 GLN CB C 4.485 -10.590 -8.658 1.00 . A A . 39 GLN CB 1 1
14 22618 1 1 39 GLN CD C 5.714 -9.740 -6.621 1.00 . A A . 39 GLN CD 1 1
14 22619 1 1 39 GLN CG C 5.837 -10.325 -8.014 1.00 . A A . 39 GLN CG 1 1
14 22620 1 1 39 GLN H H 5.993 -12.453 -9.498 1.00 . A A . 39 GLN H 1 1
14 22621 1 1 39 GLN HA H 3.599 -11.304 -10.470 1.00 . A A . 39 GLN HA 1 1
14 22622 1 1 39 GLN HB2 H 3.891 -9.678 -8.598 1.00 . A A . 39 GLN HB2 1 1
14 22623 1 1 39 GLN HB3 H 3.993 -11.374 -8.103 1.00 . A A . 39 GLN HB3 1 1
14 22624 1 1 39 GLN HE21 H 5.657 -11.565 -5.833 1.00 . A A . 39 GLN HE21 1 1
14 22625 1 1 39 GLN HE22 H 5.554 -10.258 -4.707 1.00 . A A . 39 GLN HE22 1 1
14 22626 1 1 39 GLN HG2 H 6.386 -11.265 -7.952 1.00 . A A . 39 GLN HG2 1 1
14 22627 1 1 39 GLN HG3 H 6.387 -9.632 -8.633 1.00 . A A . 39 GLN HG3 1 1
14 22628 1 1 39 GLN N N 5.467 -12.157 -10.269 1.00 . A A . 39 GLN N 1 1
14 22629 1 1 39 GLN NE2 N 5.632 -10.608 -5.619 1.00 . A A . 39 GLN NE2 1 1
14 22630 1 1 39 GLN O O 4.264 -9.041 -11.464 1.00 . A A . 39 GLN O 1 1
14 22631 1 1 39 GLN OE1 O 5.693 -8.521 -6.446 1.00 . A A . 39 GLN OE1 1 1
14 22632 1 1 40 ALA C C 6.523 -8.741 -13.382 1.00 . A A . 40 ALA C 1 1
14 22633 1 1 40 ALA CA C 6.971 -8.663 -11.927 1.00 . A A . 40 ALA CA 1 1
14 22634 1 1 40 ALA CB C 8.489 -8.716 -11.835 1.00 . A A . 40 ALA CB 1 1
14 22635 1 1 40 ALA H H 6.965 -10.403 -10.721 1.00 . A A . 40 ALA H 1 1
14 22636 1 1 40 ALA HA H 6.642 -7.723 -11.508 1.00 . A A . 40 ALA HA 1 1
14 22637 1 1 40 ALA HB1 H 8.826 -8.035 -11.068 1.00 . A A . 40 ALA HB1 1 1
14 22638 1 1 40 ALA HB2 H 8.915 -8.431 -12.786 1.00 . A A . 40 ALA HB2 1 1
14 22639 1 1 40 ALA HB3 H 8.799 -9.720 -11.588 1.00 . A A . 40 ALA HB3 1 1
14 22640 1 1 40 ALA N N 6.379 -9.737 -11.138 1.00 . A A . 40 ALA N 1 1
14 22641 1 1 40 ALA O O 6.535 -7.740 -14.098 1.00 . A A . 40 ALA O 1 1
14 22642 1 1 41 MET C C 4.218 -9.728 -15.343 1.00 . A A . 41 MET C 1 1
14 22643 1 1 41 MET CA C 5.678 -10.141 -15.184 1.00 . A A . 41 MET CA 1 1
14 22644 1 1 41 MET CB C 5.852 -11.607 -15.586 1.00 . A A . 41 MET CB 1 1
14 22645 1 1 41 MET CE C 8.022 -13.487 -17.870 1.00 . A A . 41 MET CE 1 1
14 22646 1 1 41 MET CG C 7.302 -12.063 -15.604 1.00 . A A . 41 MET CG 1 1
14 22647 1 1 41 MET H H 6.142 -10.694 -13.195 1.00 . A A . 41 MET H 1 1
14 22648 1 1 41 MET HA H 6.286 -9.525 -15.829 1.00 . A A . 41 MET HA 1 1
14 22649 1 1 41 MET HB2 H 5.304 -12.225 -14.875 1.00 . A A . 41 MET HB2 1 1
14 22650 1 1 41 MET HB3 H 5.440 -11.748 -16.574 1.00 . A A . 41 MET HB3 1 1
14 22651 1 1 41 MET HE1 H 7.682 -13.457 -18.895 1.00 . A A . 41 MET HE1 1 1
14 22652 1 1 41 MET HE2 H 9.007 -13.928 -17.831 1.00 . A A . 41 MET HE2 1 1
14 22653 1 1 41 MET HE3 H 7.337 -14.082 -17.281 1.00 . A A . 41 MET HE3 1 1
14 22654 1 1 41 MET HG2 H 7.859 -11.503 -14.854 1.00 . A A . 41 MET HG2 1 1
14 22655 1 1 41 MET HG3 H 7.336 -13.113 -15.355 1.00 . A A . 41 MET HG3 1 1
14 22656 1 1 41 MET N N 6.129 -9.935 -13.813 1.00 . A A . 41 MET N 1 1
14 22657 1 1 41 MET O O 3.841 -9.113 -16.342 1.00 . A A . 41 MET O 1 1
14 22658 1 1 41 MET SD S 8.084 -11.824 -17.211 1.00 . A A . 41 MET SD 1 1
14 22659 1 1 42 LEU C C 1.769 -8.239 -14.171 1.00 . A A . 42 LEU C 1 1
14 22660 1 1 42 LEU CA C 1.980 -9.734 -14.385 1.00 . A A . 42 LEU CA 1 1
14 22661 1 1 42 LEU CB C 1.226 -10.525 -13.314 1.00 . A A . 42 LEU CB 1 1
14 22662 1 1 42 LEU CD1 C 2.207 -12.827 -13.457 1.00 . A A . 42 LEU CD1 1 1
14 22663 1 1 42 LEU CD2 C -0.177 -12.529 -12.762 1.00 . A A . 42 LEU CD2 1 1
14 22664 1 1 42 LEU CG C 0.948 -11.994 -13.637 1.00 . A A . 42 LEU CG 1 1
14 22665 1 1 42 LEU H H 3.758 -10.559 -13.585 1.00 . A A . 42 LEU H 1 1
14 22666 1 1 42 LEU HA H 1.597 -10.005 -15.357 1.00 . A A . 42 LEU HA 1 1
14 22667 1 1 42 LEU HB2 H 1.815 -10.491 -12.398 1.00 . A A . 42 LEU HB2 1 1
14 22668 1 1 42 LEU HB3 H 0.277 -10.036 -13.151 1.00 . A A . 42 LEU HB3 1 1
14 22669 1 1 42 LEU HD11 H 2.582 -12.702 -12.453 1.00 . A A . 42 LEU HD11 1 1
14 22670 1 1 42 LEU HD12 H 2.957 -12.505 -14.165 1.00 . A A . 42 LEU HD12 1 1
14 22671 1 1 42 LEU HD13 H 1.976 -13.870 -13.628 1.00 . A A . 42 LEU HD13 1 1
14 22672 1 1 42 LEU HD21 H 0.209 -12.756 -11.780 1.00 . A A . 42 LEU HD21 1 1
14 22673 1 1 42 LEU HD22 H -0.583 -13.426 -13.206 1.00 . A A . 42 LEU HD22 1 1
14 22674 1 1 42 LEU HD23 H -0.954 -11.783 -12.680 1.00 . A A . 42 LEU HD23 1 1
14 22675 1 1 42 LEU HG H 0.638 -12.077 -14.669 1.00 . A A . 42 LEU HG 1 1
14 22676 1 1 42 LEU N N 3.399 -10.070 -14.354 1.00 . A A . 42 LEU N 1 1
14 22677 1 1 42 LEU O O 0.761 -7.675 -14.600 1.00 . A A . 42 LEU O 1 1
14 22678 1 1 43 THR C C 3.508 -5.377 -14.215 1.00 . A A . 43 THR C 1 1
14 22679 1 1 43 THR CA C 2.648 -6.170 -13.237 1.00 . A A . 43 THR CA 1 1
14 22680 1 1 43 THR CB C 3.091 -5.844 -11.800 1.00 . A A . 43 THR CB 1 1
14 22681 1 1 43 THR CG2 C 4.566 -6.160 -11.603 1.00 . A A . 43 THR CG2 1 1
14 22682 1 1 43 THR H H 3.506 -8.103 -13.191 1.00 . A A . 43 THR H 1 1
14 22683 1 1 43 THR HA H 1.617 -5.866 -13.352 1.00 . A A . 43 THR HA 1 1
14 22684 1 1 43 THR HB H 2.514 -6.449 -11.114 1.00 . A A . 43 THR HB 1 1
14 22685 1 1 43 THR HG1 H 3.469 -4.161 -10.842 1.00 . A A . 43 THR HG1 1 1
14 22686 1 1 43 THR HG21 H 5.154 -5.278 -11.810 1.00 . A A . 43 THR HG21 1 1
14 22687 1 1 43 THR HG22 H 4.857 -6.953 -12.275 1.00 . A A . 43 THR HG22 1 1
14 22688 1 1 43 THR HG23 H 4.734 -6.472 -10.583 1.00 . A A . 43 THR HG23 1 1
14 22689 1 1 43 THR N N 2.727 -7.600 -13.507 1.00 . A A . 43 THR N 1 1
14 22690 1 1 43 THR O O 4.114 -4.371 -13.848 1.00 . A A . 43 THR O 1 1
14 22691 1 1 43 THR OG1 O 2.853 -4.461 -11.514 1.00 . A A . 43 THR OG1 1 1
14 22692 1 1 44 ASN C C 3.972 -3.693 -16.589 1.00 . A A . 44 ASN C 1 1
14 22693 1 1 44 ASN CA C 4.345 -5.170 -16.491 1.00 . A A . 44 ASN CA 1 1
14 22694 1 1 44 ASN CB C 4.133 -5.851 -17.845 1.00 . A A . 44 ASN CB 1 1
14 22695 1 1 44 ASN CG C 5.269 -5.580 -18.812 1.00 . A A . 44 ASN CG 1 1
14 22696 1 1 44 ASN H H 3.053 -6.645 -15.693 1.00 . A A . 44 ASN H 1 1
14 22697 1 1 44 ASN HA H 5.385 -5.250 -16.217 1.00 . A A . 44 ASN HA 1 1
14 22698 1 1 44 ASN HB2 H 4.053 -6.926 -17.687 1.00 . A A . 44 ASN HB2 1 1
14 22699 1 1 44 ASN HB3 H 3.216 -5.489 -18.284 1.00 . A A . 44 ASN HB3 1 1
14 22700 1 1 44 ASN HD21 H 6.586 -6.293 -17.503 1.00 . A A . 44 ASN HD21 1 1
14 22701 1 1 44 ASN HD22 H 7.241 -5.739 -19.002 1.00 . A A . 44 ASN HD22 1 1
14 22702 1 1 44 ASN N N 3.557 -5.837 -15.461 1.00 . A A . 44 ASN N 1 1
14 22703 1 1 44 ASN ND2 N 6.488 -5.904 -18.397 1.00 . A A . 44 ASN ND2 1 1
14 22704 1 1 44 ASN O O 2.839 -3.348 -16.920 1.00 . A A . 44 ASN O 1 1
14 22705 1 1 44 ASN OD1 O 5.053 -5.088 -19.919 1.00 . A A . 44 ASN OD1 1 1
14 22706 1 1 45 LYS C C 4.711 -0.892 -17.798 1.00 . A A . 45 LYS C 1 1
14 22707 1 1 45 LYS CA C 4.713 -1.387 -16.355 1.00 . A A . 45 LYS CA 1 1
14 22708 1 1 45 LYS CB C 5.790 -0.651 -15.554 1.00 . A A . 45 LYS CB 1 1
14 22709 1 1 45 LYS CD C 5.977 -1.816 -13.337 1.00 . A A . 45 LYS CD 1 1
14 22710 1 1 45 LYS CE C 7.409 -1.657 -12.850 1.00 . A A . 45 LYS CE 1 1
14 22711 1 1 45 LYS CG C 5.496 -0.573 -14.066 1.00 . A A . 45 LYS CG 1 1
14 22712 1 1 45 LYS H H 5.821 -3.163 -16.040 1.00 . A A . 45 LYS H 1 1
14 22713 1 1 45 LYS HA H 3.749 -1.183 -15.916 1.00 . A A . 45 LYS HA 1 1
14 22714 1 1 45 LYS HB2 H 6.736 -1.175 -15.691 1.00 . A A . 45 LYS HB2 1 1
14 22715 1 1 45 LYS HB3 H 5.880 0.356 -15.935 1.00 . A A . 45 LYS HB3 1 1
14 22716 1 1 45 LYS HD2 H 5.329 -1.997 -12.479 1.00 . A A . 45 LYS HD2 1 1
14 22717 1 1 45 LYS HD3 H 5.926 -2.660 -14.010 1.00 . A A . 45 LYS HD3 1 1
14 22718 1 1 45 LYS HE2 H 8.047 -1.409 -13.698 1.00 . A A . 45 LYS HE2 1 1
14 22719 1 1 45 LYS HE3 H 7.444 -0.853 -12.131 1.00 . A A . 45 LYS HE3 1 1
14 22720 1 1 45 LYS HG2 H 6.001 0.299 -13.651 1.00 . A A . 45 LYS HG2 1 1
14 22721 1 1 45 LYS HG3 H 4.429 -0.474 -13.925 1.00 . A A . 45 LYS HG3 1 1
14 22722 1 1 45 LYS HZ1 H 7.195 -3.648 -12.252 1.00 . A A . 45 LYS HZ1 1 1
14 22723 1 1 45 LYS HZ2 H 8.155 -2.719 -11.213 1.00 . A A . 45 LYS HZ2 1 1
14 22724 1 1 45 LYS HZ3 H 8.772 -3.233 -12.701 1.00 . A A . 45 LYS HZ3 1 1
14 22725 1 1 45 LYS N N 4.937 -2.826 -16.298 1.00 . A A . 45 LYS N 1 1
14 22726 1 1 45 LYS NZ N 7.918 -2.902 -12.210 1.00 . A A . 45 LYS NZ 1 1
14 22727 1 1 45 LYS O O 5.493 -1.360 -18.625 1.00 . A A . 45 LYS O 1 1
14 22728 1 1 46 ASP C C 3.466 2.118 -19.379 1.00 . A A . 46 ASP C 1 1
14 22729 1 1 46 ASP CA C 3.726 0.615 -19.435 1.00 . A A . 46 ASP CA 1 1
14 22730 1 1 46 ASP CB C 2.611 -0.079 -20.217 1.00 . A A . 46 ASP CB 1 1
14 22731 1 1 46 ASP CG C 2.826 -1.576 -20.325 1.00 . A A . 46 ASP CG 1 1
14 22732 1 1 46 ASP H H 3.232 0.388 -17.388 1.00 . A A . 46 ASP H 1 1
14 22733 1 1 46 ASP HA H 4.666 0.445 -19.937 1.00 . A A . 46 ASP HA 1 1
14 22734 1 1 46 ASP HB2 H 1.662 0.104 -19.712 1.00 . A A . 46 ASP HB2 1 1
14 22735 1 1 46 ASP HB3 H 2.568 0.333 -21.213 1.00 . A A . 46 ASP HB3 1 1
14 22736 1 1 46 ASP HD2 H 3.831 -2.948 -21.075 1.00 . A A . 46 ASP HD2 1 1
14 22737 1 1 46 ASP N N 3.828 0.056 -18.092 1.00 . A A . 46 ASP N 1 1
14 22738 1 1 46 ASP O O 3.166 2.666 -18.318 1.00 . A A . 46 ASP O 1 1
14 22739 1 1 46 ASP OD1 O 2.068 -2.333 -19.682 1.00 . A A . 46 ASP OD1 1 1
14 22740 1 1 46 ASP OD2 O 3.752 -1.992 -21.053 1.00 . A A . 46 ASP OD2 1 1
14 22741 1 1 47 GLU C C 1.912 4.562 -20.276 1.00 . A A . 47 GLU C 1 1
14 22742 1 1 47 GLU CA C 3.360 4.215 -20.608 1.00 . A A . 47 GLU CA 1 1
14 22743 1 1 47 GLU CB C 3.711 4.730 -22.006 1.00 . A A . 47 GLU CB 1 1
14 22744 1 1 47 GLU CD C 5.491 4.916 -23.790 1.00 . A A . 47 GLU CD 1 1
14 22745 1 1 47 GLU CG C 5.027 4.191 -22.540 1.00 . A A . 47 GLU CG 1 1
14 22746 1 1 47 GLU H H 3.823 2.283 -21.340 1.00 . A A . 47 GLU H 1 1
14 22747 1 1 47 GLU HA H 4.007 4.692 -19.887 1.00 . A A . 47 GLU HA 1 1
14 22748 1 1 47 GLU HB2 H 2.915 4.436 -22.689 1.00 . A A . 47 GLU HB2 1 1
14 22749 1 1 47 GLU HB3 H 3.775 5.808 -21.973 1.00 . A A . 47 GLU HB3 1 1
14 22750 1 1 47 GLU HE2 H 6.667 6.158 -24.516 1.00 . A A . 47 GLU HE2 1 1
14 22751 1 1 47 GLU HG2 H 5.790 4.300 -21.769 1.00 . A A . 47 GLU HG2 1 1
14 22752 1 1 47 GLU HG3 H 4.904 3.144 -22.775 1.00 . A A . 47 GLU HG3 1 1
14 22753 1 1 47 GLU N N 3.582 2.777 -20.528 1.00 . A A . 47 GLU N 1 1
14 22754 1 1 47 GLU O O 1.644 5.393 -19.408 1.00 . A A . 47 GLU O 1 1
14 22755 1 1 47 GLU OE1 O 4.918 4.661 -24.869 1.00 . A A . 47 GLU OE1 1 1
14 22756 1 1 47 GLU OE2 O 6.426 5.737 -23.688 1.00 . A A . 47 GLU OE2 1 1
14 22757 1 1 48 LYS C C -0.805 3.960 -19.285 1.00 . A A . 48 LYS C 1 1
14 22758 1 1 48 LYS CA C -0.441 4.159 -20.752 1.00 . A A . 48 LYS CA 1 1
14 22759 1 1 48 LYS CB C -1.277 3.222 -21.628 1.00 . A A . 48 LYS CB 1 1
14 22760 1 1 48 LYS CD C 0.007 1.297 -22.605 1.00 . A A . 48 LYS CD 1 1
14 22761 1 1 48 LYS CE C -0.591 0.123 -23.363 1.00 . A A . 48 LYS CE 1 1
14 22762 1 1 48 LYS CG C -0.905 1.757 -21.480 1.00 . A A . 48 LYS CG 1 1
14 22763 1 1 48 LYS H H 1.257 3.269 -21.652 1.00 . A A . 48 LYS H 1 1
14 22764 1 1 48 LYS HA H -0.653 5.181 -21.029 1.00 . A A . 48 LYS HA 1 1
14 22765 1 1 48 LYS HB2 H -2.325 3.341 -21.353 1.00 . A A . 48 LYS HB2 1 1
14 22766 1 1 48 LYS HB3 H -1.145 3.503 -22.663 1.00 . A A . 48 LYS HB3 1 1
14 22767 1 1 48 LYS HD2 H 0.160 2.125 -23.298 1.00 . A A . 48 LYS HD2 1 1
14 22768 1 1 48 LYS HD3 H 0.958 0.998 -22.187 1.00 . A A . 48 LYS HD3 1 1
14 22769 1 1 48 LYS HE2 H -1.173 -0.486 -22.672 1.00 . A A . 48 LYS HE2 1 1
14 22770 1 1 48 LYS HE3 H -1.242 0.504 -24.136 1.00 . A A . 48 LYS HE3 1 1
14 22771 1 1 48 LYS HG2 H -0.392 1.616 -20.529 1.00 . A A . 48 LYS HG2 1 1
14 22772 1 1 48 LYS HG3 H -1.808 1.163 -21.495 1.00 . A A . 48 LYS HG3 1 1
14 22773 1 1 48 LYS HZ1 H 1.155 -0.131 -24.481 1.00 . A A . 48 LYS HZ1 1 1
14 22774 1 1 48 LYS HZ2 H 0.029 -1.379 -24.676 1.00 . A A . 48 LYS HZ2 1 1
14 22775 1 1 48 LYS HZ3 H 0.949 -1.284 -23.260 1.00 . A A . 48 LYS HZ3 1 1
14 22776 1 1 48 LYS N N 0.981 3.920 -20.972 1.00 . A A . 48 LYS N 1 1
14 22777 1 1 48 LYS NZ N 0.459 -0.727 -23.989 1.00 . A A . 48 LYS NZ 1 1
14 22778 1 1 48 LYS O O -1.693 4.630 -18.759 1.00 . A A . 48 LYS O 1 1
14 22779 1 1 49 VAL C C -0.113 3.982 -16.357 1.00 . A A . 49 VAL C 1 1
14 22780 1 1 49 VAL CA C -0.361 2.750 -17.219 1.00 . A A . 49 VAL CA 1 1
14 22781 1 1 49 VAL CB C 0.529 1.597 -16.714 1.00 . A A . 49 VAL CB 1 1
14 22782 1 1 49 VAL CG1 C 0.294 1.353 -15.231 1.00 . A A . 49 VAL CG1 1 1
14 22783 1 1 49 VAL CG2 C 0.268 0.333 -17.520 1.00 . A A . 49 VAL CG2 1 1
14 22784 1 1 49 VAL H H 0.584 2.533 -19.101 1.00 . A A . 49 VAL H 1 1
14 22785 1 1 49 VAL HA H -1.394 2.451 -17.116 1.00 . A A . 49 VAL HA 1 1
14 22786 1 1 49 VAL HB H 1.561 1.880 -16.851 1.00 . A A . 49 VAL HB 1 1
14 22787 1 1 49 VAL HG11 H -0.575 1.907 -14.909 1.00 . A A . 49 VAL HG11 1 1
14 22788 1 1 49 VAL HG12 H 0.134 0.298 -15.061 1.00 . A A . 49 VAL HG12 1 1
14 22789 1 1 49 VAL HG13 H 1.158 1.681 -14.672 1.00 . A A . 49 VAL HG13 1 1
14 22790 1 1 49 VAL HG21 H -0.207 0.593 -18.453 1.00 . A A . 49 VAL HG21 1 1
14 22791 1 1 49 VAL HG22 H 1.206 -0.166 -17.720 1.00 . A A . 49 VAL HG22 1 1
14 22792 1 1 49 VAL HG23 H -0.376 -0.326 -16.958 1.00 . A A . 49 VAL HG23 1 1
14 22793 1 1 49 VAL N N -0.112 3.035 -18.627 1.00 . A A . 49 VAL N 1 1
14 22794 1 1 49 VAL O O -0.744 4.162 -15.314 1.00 . A A . 49 VAL O 1 1
14 22795 1 1 50 LEU C C -0.024 7.035 -16.096 1.00 . A A . 50 LEU C 1 1
14 22796 1 1 50 LEU CA C 1.140 6.049 -16.067 1.00 . A A . 50 LEU CA 1 1
14 22797 1 1 50 LEU CB C 2.390 6.701 -16.662 1.00 . A A . 50 LEU CB 1 1
14 22798 1 1 50 LEU CD1 C 4.696 6.490 -17.623 1.00 . A A . 50 LEU CD1 1 1
14 22799 1 1 50 LEU CD2 C 4.144 5.384 -15.448 1.00 . A A . 50 LEU CD2 1 1
14 22800 1 1 50 LEU CG C 3.612 5.795 -16.814 1.00 . A A . 50 LEU CG 1 1
14 22801 1 1 50 LEU H H 1.279 4.635 -17.636 1.00 . A A . 50 LEU H 1 1
14 22802 1 1 50 LEU HA H 1.340 5.777 -15.042 1.00 . A A . 50 LEU HA 1 1
14 22803 1 1 50 LEU HB2 H 2.130 7.078 -17.651 1.00 . A A . 50 LEU HB2 1 1
14 22804 1 1 50 LEU HB3 H 2.666 7.527 -16.024 1.00 . A A . 50 LEU HB3 1 1
14 22805 1 1 50 LEU HD11 H 4.695 6.106 -18.631 1.00 . A A . 50 LEU HD11 1 1
14 22806 1 1 50 LEU HD12 H 5.658 6.305 -17.168 1.00 . A A . 50 LEU HD12 1 1
14 22807 1 1 50 LEU HD13 H 4.504 7.553 -17.641 1.00 . A A . 50 LEU HD13 1 1
14 22808 1 1 50 LEU HD21 H 3.398 4.796 -14.933 1.00 . A A . 50 LEU HD21 1 1
14 22809 1 1 50 LEU HD22 H 4.367 6.268 -14.868 1.00 . A A . 50 LEU HD22 1 1
14 22810 1 1 50 LEU HD23 H 5.041 4.797 -15.572 1.00 . A A . 50 LEU HD23 1 1
14 22811 1 1 50 LEU HG H 3.324 4.898 -17.345 1.00 . A A . 50 LEU HG 1 1
14 22812 1 1 50 LEU N N 0.809 4.831 -16.798 1.00 . A A . 50 LEU N 1 1
14 22813 1 1 50 LEU O O -0.131 7.913 -15.239 1.00 . A A . 50 LEU O 1 1
14 22814 1 1 51 LYS C C -3.081 7.479 -16.134 1.00 . A A . 51 LYS C 1 1
14 22815 1 1 51 LYS CA C -2.055 7.757 -17.227 1.00 . A A . 51 LYS CA 1 1
14 22816 1 1 51 LYS CB C -2.697 7.571 -18.602 1.00 . A A . 51 LYS CB 1 1
14 22817 1 1 51 LYS CD C -1.860 9.408 -20.098 1.00 . A A . 51 LYS CD 1 1
14 22818 1 1 51 LYS CE C -0.703 9.841 -20.986 1.00 . A A . 51 LYS CE 1 1
14 22819 1 1 51 LYS CG C -1.778 7.930 -19.758 1.00 . A A . 51 LYS CG 1 1
14 22820 1 1 51 LYS H H -0.757 6.165 -17.740 1.00 . A A . 51 LYS H 1 1
14 22821 1 1 51 LYS HA H -1.715 8.778 -17.133 1.00 . A A . 51 LYS HA 1 1
14 22822 1 1 51 LYS HB2 H -2.988 6.525 -18.706 1.00 . A A . 51 LYS HB2 1 1
14 22823 1 1 51 LYS HB3 H -3.577 8.195 -18.665 1.00 . A A . 51 LYS HB3 1 1
14 22824 1 1 51 LYS HD2 H -2.798 9.600 -20.619 1.00 . A A . 51 LYS HD2 1 1
14 22825 1 1 51 LYS HD3 H -1.833 9.981 -19.181 1.00 . A A . 51 LYS HD3 1 1
14 22826 1 1 51 LYS HE2 H 0.230 9.475 -20.557 1.00 . A A . 51 LYS HE2 1 1
14 22827 1 1 51 LYS HE3 H -0.839 9.410 -21.966 1.00 . A A . 51 LYS HE3 1 1
14 22828 1 1 51 LYS HG2 H -0.752 7.686 -19.482 1.00 . A A . 51 LYS HG2 1 1
14 22829 1 1 51 LYS HG3 H -2.064 7.353 -20.626 1.00 . A A . 51 LYS HG3 1 1
14 22830 1 1 51 LYS HZ1 H -0.088 11.723 -20.320 1.00 . A A . 51 LYS HZ1 1 1
14 22831 1 1 51 LYS HZ2 H -1.584 11.731 -21.110 1.00 . A A . 51 LYS HZ2 1 1
14 22832 1 1 51 LYS HZ3 H -0.156 11.580 -22.004 1.00 . A A . 51 LYS HZ3 1 1
14 22833 1 1 51 LYS N N -0.896 6.884 -17.087 1.00 . A A . 51 LYS N 1 1
14 22834 1 1 51 LYS NZ N -0.627 11.323 -21.114 1.00 . A A . 51 LYS NZ 1 1
14 22835 1 1 51 LYS O O -3.702 8.400 -15.603 1.00 . A A . 51 LYS O 1 1
14 22836 1 1 52 ALA C C -3.792 6.357 -13.404 1.00 . A A . 52 ALA C 1 1
14 22837 1 1 52 ALA CA C -4.201 5.806 -14.766 1.00 . A A . 52 ALA CA 1 1
14 22838 1 1 52 ALA CB C -4.316 4.290 -14.711 1.00 . A A . 52 ALA CB 1 1
14 22839 1 1 52 ALA H H -2.727 5.515 -16.257 1.00 . A A . 52 ALA H 1 1
14 22840 1 1 52 ALA HA H -5.169 6.207 -15.029 1.00 . A A . 52 ALA HA 1 1
14 22841 1 1 52 ALA HB1 H -5.266 3.986 -15.124 1.00 . A A . 52 ALA HB1 1 1
14 22842 1 1 52 ALA HB2 H -4.247 3.961 -13.685 1.00 . A A . 52 ALA HB2 1 1
14 22843 1 1 52 ALA HB3 H -3.515 3.847 -15.286 1.00 . A A . 52 ALA HB3 1 1
14 22844 1 1 52 ALA N N -3.253 6.205 -15.799 1.00 . A A . 52 ALA N 1 1
14 22845 1 1 52 ALA O O -4.626 6.860 -12.650 1.00 . A A . 52 ALA O 1 1
14 22846 1 1 53 LEU C C -2.299 8.227 -11.636 1.00 . A A . 53 LEU C 1 1
14 22847 1 1 53 LEU CA C -1.984 6.747 -11.821 1.00 . A A . 53 LEU CA 1 1
14 22848 1 1 53 LEU CB C -0.473 6.521 -11.744 1.00 . A A . 53 LEU CB 1 1
14 22849 1 1 53 LEU CD1 C 1.510 5.034 -12.117 1.00 . A A . 53 LEU CD1 1 1
14 22850 1 1 53 LEU CD2 C -0.420 4.221 -10.749 1.00 . A A . 53 LEU CD2 1 1
14 22851 1 1 53 LEU CG C 0.002 5.080 -11.933 1.00 . A A . 53 LEU CG 1 1
14 22852 1 1 53 LEU H H -1.887 5.848 -13.734 1.00 . A A . 53 LEU H 1 1
14 22853 1 1 53 LEU HA H -2.464 6.188 -11.031 1.00 . A A . 53 LEU HA 1 1
14 22854 1 1 53 LEU HB2 H -0.006 7.129 -12.519 1.00 . A A . 53 LEU HB2 1 1
14 22855 1 1 53 LEU HB3 H -0.138 6.856 -10.773 1.00 . A A . 53 LEU HB3 1 1
14 22856 1 1 53 LEU HD11 H 1.955 4.480 -11.305 1.00 . A A . 53 LEU HD11 1 1
14 22857 1 1 53 LEU HD12 H 1.902 6.040 -12.126 1.00 . A A . 53 LEU HD12 1 1
14 22858 1 1 53 LEU HD13 H 1.744 4.550 -13.056 1.00 . A A . 53 LEU HD13 1 1
14 22859 1 1 53 LEU HD21 H 0.337 3.474 -10.561 1.00 . A A . 53 LEU HD21 1 1
14 22860 1 1 53 LEU HD22 H -1.358 3.735 -10.973 1.00 . A A . 53 LEU HD22 1 1
14 22861 1 1 53 LEU HD23 H -0.535 4.844 -9.875 1.00 . A A . 53 LEU HD23 1 1
14 22862 1 1 53 LEU HG H -0.456 4.670 -12.824 1.00 . A A . 53 LEU HG 1 1
14 22863 1 1 53 LEU N N -2.504 6.258 -13.093 1.00 . A A . 53 LEU N 1 1
14 22864 1 1 53 LEU O O -2.336 8.728 -10.512 1.00 . A A . 53 LEU O 1 1
14 22865 1 1 54 GLU C C -4.183 10.587 -12.022 1.00 . A A . 54 GLU C 1 1
14 22866 1 1 54 GLU CA C -2.841 10.346 -12.706 1.00 . A A . 54 GLU CA 1 1
14 22867 1 1 54 GLU CB C -2.864 10.926 -14.122 1.00 . A A . 54 GLU CB 1 1
14 22868 1 1 54 GLU CD C -1.409 11.600 -16.073 1.00 . A A . 54 GLU CD 1 1
14 22869 1 1 54 GLU CG C -1.605 10.635 -14.920 1.00 . A A . 54 GLU CG 1 1
14 22870 1 1 54 GLU H H -2.483 8.467 -13.613 1.00 . A A . 54 GLU H 1 1
14 22871 1 1 54 GLU HA H -2.066 10.839 -12.137 1.00 . A A . 54 GLU HA 1 1
14 22872 1 1 54 GLU HB2 H -3.715 10.499 -14.653 1.00 . A A . 54 GLU HB2 1 1
14 22873 1 1 54 GLU HB3 H -2.984 11.997 -14.055 1.00 . A A . 54 GLU HB3 1 1
14 22874 1 1 54 GLU HE2 H -0.343 12.924 -16.824 1.00 . A A . 54 GLU HE2 1 1
14 22875 1 1 54 GLU HG2 H -0.744 10.705 -14.255 1.00 . A A . 54 GLU HG2 1 1
14 22876 1 1 54 GLU HG3 H -1.669 9.632 -15.315 1.00 . A A . 54 GLU HG3 1 1
14 22877 1 1 54 GLU N N -2.527 8.922 -12.746 1.00 . A A . 54 GLU N 1 1
14 22878 1 1 54 GLU O O -4.327 11.514 -11.223 1.00 . A A . 54 GLU O 1 1
14 22879 1 1 54 GLU OE1 O -2.263 11.615 -16.984 1.00 . A A . 54 GLU OE1 1 1
14 22880 1 1 54 GLU OE2 O -0.404 12.339 -16.064 1.00 . A A . 54 GLU OE2 1 1
14 22881 1 1 55 ARG C C -6.518 9.329 -10.335 1.00 . A A . 55 ARG C 1 1
14 22882 1 1 55 ARG CA C -6.494 9.872 -11.761 1.00 . A A . 55 ARG CA 1 1
14 22883 1 1 55 ARG CB C -7.520 9.128 -12.618 1.00 . A A . 55 ARG CB 1 1
14 22884 1 1 55 ARG CD C -9.475 10.309 -11.571 1.00 . A A . 55 ARG CD 1 1
14 22885 1 1 55 ARG CG C -8.872 8.964 -11.945 1.00 . A A . 55 ARG CG 1 1
14 22886 1 1 55 ARG CZ C -11.602 11.515 -11.827 1.00 . A A . 55 ARG CZ 1 1
14 22887 1 1 55 ARG H H -4.987 9.030 -12.985 1.00 . A A . 55 ARG H 1 1
14 22888 1 1 55 ARG HA H -6.750 10.921 -11.738 1.00 . A A . 55 ARG HA 1 1
14 22889 1 1 55 ARG HB2 H -7.661 9.685 -13.545 1.00 . A A . 55 ARG HB2 1 1
14 22890 1 1 55 ARG HB3 H -7.134 8.145 -12.847 1.00 . A A . 55 ARG HB3 1 1
14 22891 1 1 55 ARG HD2 H -9.410 10.437 -10.491 1.00 . A A . 55 ARG HD2 1 1
14 22892 1 1 55 ARG HD3 H -8.908 11.089 -12.057 1.00 . A A . 55 ARG HD3 1 1
14 22893 1 1 55 ARG HE H -11.289 9.625 -12.382 1.00 . A A . 55 ARG HE 1 1
14 22894 1 1 55 ARG HG2 H -9.548 8.451 -12.630 1.00 . A A . 55 ARG HG2 1 1
14 22895 1 1 55 ARG HG3 H -8.749 8.373 -11.050 1.00 . A A . 55 ARG HG3 1 1
14 22896 1 1 55 ARG HH11 H -10.111 12.588 -10.984 1.00 . A A . 55 ARG HH11 1 1
14 22897 1 1 55 ARG HH12 H -11.617 13.426 -11.170 1.00 . A A . 55 ARG HH12 1 1
14 22898 1 1 55 ARG HH21 H -13.276 10.718 -12.631 1.00 . A A . 55 ARG HH21 1 1
14 22899 1 1 55 ARG HH22 H -13.416 12.361 -12.107 1.00 . A A . 55 ARG HH22 1 1
14 22900 1 1 55 ARG N N -5.163 9.749 -12.342 1.00 . A A . 55 ARG N 1 1
14 22901 1 1 55 ARG NE N -10.874 10.414 -11.977 1.00 . A A . 55 ARG NE 1 1
14 22902 1 1 55 ARG NH1 N -11.067 12.598 -11.282 1.00 . A A . 55 ARG NH1 1 1
14 22903 1 1 55 ARG NH2 N -12.869 11.533 -12.220 1.00 . A A . 55 ARG NH2 1 1
14 22904 1 1 55 ARG O O -7.257 9.822 -9.483 1.00 . A A . 55 ARG O 1 1
14 22905 1 1 56 THR C C -4.891 8.598 -7.778 1.00 . A A . 56 THR C 1 1
14 22906 1 1 56 THR CA C -5.631 7.698 -8.761 1.00 . A A . 56 THR CA 1 1
14 22907 1 1 56 THR CB C -4.928 6.328 -8.814 1.00 . A A . 56 THR CB 1 1
14 22908 1 1 56 THR CG2 C -5.477 5.482 -9.952 1.00 . A A . 56 THR CG2 1 1
14 22909 1 1 56 THR H H -5.137 7.961 -10.803 1.00 . A A . 56 THR H 1 1
14 22910 1 1 56 THR HA H -6.641 7.548 -8.408 1.00 . A A . 56 THR HA 1 1
14 22911 1 1 56 THR HB H -5.109 5.812 -7.881 1.00 . A A . 56 THR HB 1 1
14 22912 1 1 56 THR HG1 H -3.131 6.800 -8.154 1.00 . A A . 56 THR HG1 1 1
14 22913 1 1 56 THR HG21 H -4.716 5.362 -10.710 1.00 . A A . 56 THR HG21 1 1
14 22914 1 1 56 THR HG22 H -6.338 5.971 -10.381 1.00 . A A . 56 THR HG22 1 1
14 22915 1 1 56 THR HG23 H -5.764 4.513 -9.575 1.00 . A A . 56 THR HG23 1 1
14 22916 1 1 56 THR N N -5.703 8.309 -10.082 1.00 . A A . 56 THR N 1 1
14 22917 1 1 56 THR O O -5.348 8.815 -6.656 1.00 . A A . 56 THR O 1 1
14 22918 1 1 56 THR OG1 O -3.517 6.508 -8.982 1.00 . A A . 56 THR OG1 1 1
14 22919 1 1 57 ARG C C -3.773 11.175 -6.859 1.00 . A A . 57 ARG C 1 1
14 22920 1 1 57 ARG CA C -2.944 9.998 -7.363 1.00 . A A . 57 ARG CA 1 1
14 22921 1 1 57 ARG CB C -1.727 10.510 -8.135 1.00 . A A . 57 ARG CB 1 1
14 22922 1 1 57 ARG CD C -0.856 12.269 -9.705 1.00 . A A . 57 ARG CD 1 1
14 22923 1 1 57 ARG CG C -2.078 11.492 -9.241 1.00 . A A . 57 ARG CG 1 1
14 22924 1 1 57 ARG CZ C 1.454 11.803 -10.407 1.00 . A A . 57 ARG CZ 1 1
14 22925 1 1 57 ARG H H -3.434 8.910 -9.111 1.00 . A A . 57 ARG H 1 1
14 22926 1 1 57 ARG HA H -2.604 9.423 -6.515 1.00 . A A . 57 ARG HA 1 1
14 22927 1 1 57 ARG HB2 H -1.059 11.007 -7.432 1.00 . A A . 57 ARG HB2 1 1
14 22928 1 1 57 ARG HB3 H -1.217 9.669 -8.581 1.00 . A A . 57 ARG HB3 1 1
14 22929 1 1 57 ARG HD2 H -1.141 12.917 -10.535 1.00 . A A . 57 ARG HD2 1 1
14 22930 1 1 57 ARG HD3 H -0.500 12.876 -8.886 1.00 . A A . 57 ARG HD3 1 1
14 22931 1 1 57 ARG HE H 0.013 10.434 -10.246 1.00 . A A . 57 ARG HE 1 1
14 22932 1 1 57 ARG HG2 H -2.489 10.941 -10.087 1.00 . A A . 57 ARG HG2 1 1
14 22933 1 1 57 ARG HG3 H -2.816 12.188 -8.871 1.00 . A A . 57 ARG HG3 1 1
14 22934 1 1 57 ARG HH11 H 1.070 13.739 -9.978 1.00 . A A . 57 ARG HH11 1 1
14 22935 1 1 57 ARG HH12 H 2.695 13.397 -10.473 1.00 . A A . 57 ARG HH12 1 1
14 22936 1 1 57 ARG HH21 H 2.148 9.970 -10.900 1.00 . A A . 57 ARG HH21 1 1
14 22937 1 1 57 ARG HH22 H 3.307 11.252 -10.999 1.00 . A A . 57 ARG HH22 1 1
14 22938 1 1 57 ARG N N -3.747 9.120 -8.206 1.00 . A A . 57 ARG N 1 1
14 22939 1 1 57 ARG NE N 0.221 11.385 -10.143 1.00 . A A . 57 ARG NE 1 1
14 22940 1 1 57 ARG NH1 N 1.765 13.085 -10.276 1.00 . A A . 57 ARG NH1 1 1
14 22941 1 1 57 ARG NH2 N 2.379 10.937 -10.801 1.00 . A A . 57 ARG NH2 1 1
14 22942 1 1 57 ARG O O -3.489 11.738 -5.802 1.00 . A A . 57 ARG O 1 1
14 22943 1 1 58 GLN C C -6.409 12.354 -5.955 1.00 . A A . 58 GLN C 1 1
14 22944 1 1 58 GLN CA C -5.666 12.652 -7.253 1.00 . A A . 58 GLN CA 1 1
14 22945 1 1 58 GLN CB C -6.667 12.939 -8.374 1.00 . A A . 58 GLN CB 1 1
14 22946 1 1 58 GLN CD C -5.704 15.112 -9.229 1.00 . A A . 58 GLN CD 1 1
14 22947 1 1 58 GLN CG C -6.062 13.676 -9.557 1.00 . A A . 58 GLN CG 1 1
14 22948 1 1 58 GLN H H -4.973 11.053 -8.453 1.00 . A A . 58 GLN H 1 1
14 22949 1 1 58 GLN HA H -5.045 13.523 -7.106 1.00 . A A . 58 GLN HA 1 1
14 22950 1 1 58 GLN HB2 H -7.067 11.989 -8.728 1.00 . A A . 58 GLN HB2 1 1
14 22951 1 1 58 GLN HB3 H -7.472 13.540 -7.976 1.00 . A A . 58 GLN HB3 1 1
14 22952 1 1 58 GLN HE21 H -3.941 14.536 -8.513 1.00 . A A . 58 GLN HE21 1 1
14 22953 1 1 58 GLN HE22 H -4.258 16.234 -8.453 1.00 . A A . 58 GLN HE22 1 1
14 22954 1 1 58 GLN HG2 H -5.158 13.153 -9.870 1.00 . A A . 58 GLN HG2 1 1
14 22955 1 1 58 GLN HG3 H -6.774 13.673 -10.369 1.00 . A A . 58 GLN HG3 1 1
14 22956 1 1 58 GLN N N -4.798 11.542 -7.622 1.00 . A A . 58 GLN N 1 1
14 22957 1 1 58 GLN NE2 N -4.515 15.316 -8.675 1.00 . A A . 58 GLN NE2 1 1
14 22958 1 1 58 GLN O O -6.566 13.229 -5.102 1.00 . A A . 58 GLN O 1 1
14 22959 1 1 58 GLN OE1 O -6.489 16.029 -9.471 1.00 . A A . 58 GLN OE1 1 1
14 22960 1 1 59 LEU C C -6.644 10.108 -3.580 1.00 . A A . 59 LEU C 1 1
14 22961 1 1 59 LEU CA C -7.593 10.701 -4.617 1.00 . A A . 59 LEU CA 1 1
14 22962 1 1 59 LEU CB C -8.672 9.679 -4.981 1.00 . A A . 59 LEU CB 1 1
14 22963 1 1 59 LEU CD1 C -9.475 8.884 -7.218 1.00 . A A . 59 LEU CD1 1 1
14 22964 1 1 59 LEU CD2 C -10.965 10.291 -5.785 1.00 . A A . 59 LEU CD2 1 1
14 22965 1 1 59 LEU CG C -9.529 10.014 -6.202 1.00 . A A . 59 LEU CG 1 1
14 22966 1 1 59 LEU H H -6.709 10.462 -6.525 1.00 . A A . 59 LEU H 1 1
14 22967 1 1 59 LEU HA H -8.065 11.576 -4.197 1.00 . A A . 59 LEU HA 1 1
14 22968 1 1 59 LEU HB2 H -8.178 8.726 -5.173 1.00 . A A . 59 LEU HB2 1 1
14 22969 1 1 59 LEU HB3 H -9.330 9.578 -4.130 1.00 . A A . 59 LEU HB3 1 1
14 22970 1 1 59 LEU HD11 H -8.475 8.806 -7.617 1.00 . A A . 59 LEU HD11 1 1
14 22971 1 1 59 LEU HD12 H -10.167 9.090 -8.022 1.00 . A A . 59 LEU HD12 1 1
14 22972 1 1 59 LEU HD13 H -9.746 7.955 -6.738 1.00 . A A . 59 LEU HD13 1 1
14 22973 1 1 59 LEU HD21 H -10.970 10.862 -4.868 1.00 . A A . 59 LEU HD21 1 1
14 22974 1 1 59 LEU HD22 H -11.482 9.354 -5.628 1.00 . A A . 59 LEU HD22 1 1
14 22975 1 1 59 LEU HD23 H -11.464 10.851 -6.562 1.00 . A A . 59 LEU HD23 1 1
14 22976 1 1 59 LEU HG H -9.138 10.906 -6.674 1.00 . A A . 59 LEU HG 1 1
14 22977 1 1 59 LEU N N -6.865 11.115 -5.812 1.00 . A A . 59 LEU N 1 1
14 22978 1 1 59 LEU O O -7.074 9.437 -2.642 1.00 . A A . 59 LEU O 1 1
14 22979 1 1 60 ASP C C -4.285 8.333 -2.869 1.00 . A A . 60 ASP C 1 1
14 22980 1 1 60 ASP CA C -4.342 9.857 -2.831 1.00 . A A . 60 ASP CA 1 1
14 22981 1 1 60 ASP CB C -4.638 10.333 -1.407 1.00 . A A . 60 ASP CB 1 1
14 22982 1 1 60 ASP CG C -5.127 11.768 -1.366 1.00 . A A . 60 ASP CG 1 1
14 22983 1 1 60 ASP H H -5.071 10.905 -4.521 1.00 . A A . 60 ASP H 1 1
14 22984 1 1 60 ASP HA H -3.385 10.250 -3.140 1.00 . A A . 60 ASP HA 1 1
14 22985 1 1 60 ASP HB2 H -5.402 9.689 -0.974 1.00 . A A . 60 ASP HB2 1 1
14 22986 1 1 60 ASP HB3 H -3.737 10.262 -0.817 1.00 . A A . 60 ASP HB3 1 1
14 22987 1 1 60 ASP HD2 H -4.940 13.489 -2.040 1.00 . A A . 60 ASP HD2 1 1
14 22988 1 1 60 ASP N N -5.352 10.363 -3.753 1.00 . A A . 60 ASP N 1 1
14 22989 1 1 60 ASP O O -4.759 7.662 -1.953 1.00 . A A . 60 ASP O 1 1
14 22990 1 1 60 ASP OD1 O -6.055 12.056 -0.582 1.00 . A A . 60 ASP OD1 1 1
14 22991 1 1 60 ASP OD2 O -4.582 12.602 -2.118 1.00 . A A . 60 ASP OD2 1 1
14 22992 1 1 61 ILE C C -2.186 5.963 -4.563 1.00 . A A . 61 ILE C 1 1
14 22993 1 1 61 ILE CA C -3.584 6.351 -4.093 1.00 . A A . 61 ILE CA 1 1
14 22994 1 1 61 ILE CB C -4.620 5.807 -5.095 1.00 . A A . 61 ILE CB 1 1
14 22995 1 1 61 ILE CD1 C -7.036 6.048 -5.858 1.00 . A A . 61 ILE CD1 1 1
14 22996 1 1 61 ILE CG1 C -5.991 6.433 -4.834 1.00 . A A . 61 ILE CG1 1 1
14 22997 1 1 61 ILE CG2 C -4.699 4.290 -5.004 1.00 . A A . 61 ILE CG2 1 1
14 22998 1 1 61 ILE H H -3.345 8.384 -4.633 1.00 . A A . 61 ILE H 1 1
14 22999 1 1 61 ILE HA H -3.769 5.895 -3.131 1.00 . A A . 61 ILE HA 1 1
14 23000 1 1 61 ILE HB H -4.296 6.068 -6.091 1.00 . A A . 61 ILE HB 1 1
14 23001 1 1 61 ILE HD11 H -6.587 5.418 -6.612 1.00 . A A . 61 ILE HD11 1 1
14 23002 1 1 61 ILE HD12 H -7.837 5.513 -5.372 1.00 . A A . 61 ILE HD12 1 1
14 23003 1 1 61 ILE HD13 H -7.430 6.940 -6.324 1.00 . A A . 61 ILE HD13 1 1
14 23004 1 1 61 ILE HG12 H -6.335 6.111 -3.851 1.00 . A A . 61 ILE HG12 1 1
14 23005 1 1 61 ILE HG13 H -5.896 7.510 -4.846 1.00 . A A . 61 ILE HG13 1 1
14 23006 1 1 61 ILE HG21 H -5.100 3.895 -5.925 1.00 . A A . 61 ILE HG21 1 1
14 23007 1 1 61 ILE HG22 H -3.710 3.888 -4.841 1.00 . A A . 61 ILE HG22 1 1
14 23008 1 1 61 ILE HG23 H -5.341 4.011 -4.182 1.00 . A A . 61 ILE HG23 1 1
14 23009 1 1 61 ILE N N -3.703 7.795 -3.936 1.00 . A A . 61 ILE N 1 1
14 23010 1 1 61 ILE O O -1.737 6.350 -5.642 1.00 . A A . 61 ILE O 1 1
14 23011 1 1 62 PRO C C -0.103 3.703 -5.186 1.00 . A A . 62 PRO C 1 1
14 23012 1 1 62 PRO CA C -0.125 4.715 -4.047 1.00 . A A . 62 PRO CA 1 1
14 23013 1 1 62 PRO CB C 0.336 4.062 -2.741 1.00 . A A . 62 PRO CB 1 1
14 23014 1 1 62 PRO CD C -1.954 4.677 -2.434 1.00 . A A . 62 PRO CD 1 1
14 23015 1 1 62 PRO CG C -0.923 3.648 -2.061 1.00 . A A . 62 PRO CG 1 1
14 23016 1 1 62 PRO HA H 0.529 5.542 -4.288 1.00 . A A . 62 PRO HA 1 1
14 23017 1 1 62 PRO HB2 H 0.978 3.203 -2.934 1.00 . A A . 62 PRO HB2 1 1
14 23018 1 1 62 PRO HB3 H 0.886 4.779 -2.151 1.00 . A A . 62 PRO HB3 1 1
14 23019 1 1 62 PRO HD2 H -2.944 4.227 -2.513 1.00 . A A . 62 PRO HD2 1 1
14 23020 1 1 62 PRO HD3 H -1.977 5.471 -1.703 1.00 . A A . 62 PRO HD3 1 1
14 23021 1 1 62 PRO HG2 H -1.233 2.677 -2.447 1.00 . A A . 62 PRO HG2 1 1
14 23022 1 1 62 PRO HG3 H -0.775 3.637 -0.991 1.00 . A A . 62 PRO HG3 1 1
14 23023 1 1 62 PRO N N -1.481 5.176 -3.736 1.00 . A A . 62 PRO N 1 1
14 23024 1 1 62 PRO O O -0.930 2.792 -5.235 1.00 . A A . 62 PRO O 1 1
14 23025 1 1 63 ASP C C 1.161 1.525 -6.773 1.00 . A A . 63 ASP C 1 1
14 23026 1 1 63 ASP CA C 0.977 2.965 -7.239 1.00 . A A . 63 ASP CA 1 1
14 23027 1 1 63 ASP CB C 2.157 3.385 -8.116 1.00 . A A . 63 ASP CB 1 1
14 23028 1 1 63 ASP CG C 3.346 3.855 -7.302 1.00 . A A . 63 ASP CG 1 1
14 23029 1 1 63 ASP H H 1.477 4.613 -6.006 1.00 . A A . 63 ASP H 1 1
14 23030 1 1 63 ASP HA H 0.068 3.029 -7.818 1.00 . A A . 63 ASP HA 1 1
14 23031 1 1 63 ASP HB2 H 2.462 2.533 -8.725 1.00 . A A . 63 ASP HB2 1 1
14 23032 1 1 63 ASP HB3 H 1.847 4.191 -8.764 1.00 . A A . 63 ASP HB3 1 1
14 23033 1 1 63 ASP HD2 H 4.988 3.406 -6.557 1.00 . A A . 63 ASP HD2 1 1
14 23034 1 1 63 ASP N N 0.847 3.867 -6.099 1.00 . A A . 63 ASP N 1 1
14 23035 1 1 63 ASP O O 0.927 0.583 -7.529 1.00 . A A . 63 ASP O 1 1
14 23036 1 1 63 ASP OD1 O 3.354 5.033 -6.888 1.00 . A A . 63 ASP OD1 1 1
14 23037 1 1 63 ASP OD2 O 4.268 3.043 -7.078 1.00 . A A . 63 ASP OD2 1 1
14 23038 1 1 64 GLU C C 0.501 -0.768 -4.939 1.00 . A A . 64 GLU C 1 1
14 23039 1 1 64 GLU CA C 1.798 0.035 -4.957 1.00 . A A . 64 GLU CA 1 1
14 23040 1 1 64 GLU CB C 2.362 0.147 -3.539 1.00 . A A . 64 GLU CB 1 1
14 23041 1 1 64 GLU CD C 4.170 1.097 -2.052 1.00 . A A . 64 GLU CD 1 1
14 23042 1 1 64 GLU CG C 3.504 1.142 -3.414 1.00 . A A . 64 GLU CG 1 1
14 23043 1 1 64 GLU H H 1.751 2.151 -4.968 1.00 . A A . 64 GLU H 1 1
14 23044 1 1 64 GLU HA H 2.516 -0.478 -5.579 1.00 . A A . 64 GLU HA 1 1
14 23045 1 1 64 GLU HB2 H 1.557 0.460 -2.873 1.00 . A A . 64 GLU HB2 1 1
14 23046 1 1 64 GLU HB3 H 2.724 -0.824 -3.231 1.00 . A A . 64 GLU HB3 1 1
14 23047 1 1 64 GLU HE2 H 4.972 2.068 -0.686 1.00 . A A . 64 GLU HE2 1 1
14 23048 1 1 64 GLU HG2 H 4.249 0.918 -4.177 1.00 . A A . 64 GLU HG2 1 1
14 23049 1 1 64 GLU HG3 H 3.116 2.137 -3.576 1.00 . A A . 64 GLU HG3 1 1
14 23050 1 1 64 GLU N N 1.581 1.361 -5.522 1.00 . A A . 64 GLU N 1 1
14 23051 1 1 64 GLU O O 0.513 -1.992 -5.065 1.00 . A A . 64 GLU O 1 1
14 23052 1 1 64 GLU OE1 O 4.302 -0.011 -1.493 1.00 . A A . 64 GLU OE1 1 1
14 23053 1 1 64 GLU OE2 O 4.560 2.171 -1.547 1.00 . A A . 64 GLU OE2 1 1
14 23054 1 1 65 LYS C C -2.673 -0.498 -6.057 1.00 . A A . 65 LYS C 1 1
14 23055 1 1 65 LYS CA C -1.925 -0.713 -4.745 1.00 . A A . 65 LYS CA 1 1
14 23056 1 1 65 LYS CB C -2.753 -0.171 -3.578 1.00 . A A . 65 LYS CB 1 1
14 23057 1 1 65 LYS CD C -3.942 1.834 -2.640 1.00 . A A . 65 LYS CD 1 1
14 23058 1 1 65 LYS CE C -5.007 1.038 -1.902 1.00 . A A . 65 LYS CE 1 1
14 23059 1 1 65 LYS CG C -3.486 1.121 -3.902 1.00 . A A . 65 LYS CG 1 1
14 23060 1 1 65 LYS H H -0.563 0.906 -4.684 1.00 . A A . 65 LYS H 1 1
14 23061 1 1 65 LYS HA H -1.769 -1.772 -4.603 1.00 . A A . 65 LYS HA 1 1
14 23062 1 1 65 LYS HB2 H -3.490 -0.925 -3.301 1.00 . A A . 65 LYS HB2 1 1
14 23063 1 1 65 LYS HB3 H -2.096 0.014 -2.741 1.00 . A A . 65 LYS HB3 1 1
14 23064 1 1 65 LYS HD2 H -3.084 1.973 -1.982 1.00 . A A . 65 LYS HD2 1 1
14 23065 1 1 65 LYS HD3 H -4.348 2.799 -2.909 1.00 . A A . 65 LYS HD3 1 1
14 23066 1 1 65 LYS HE2 H -5.975 1.222 -2.368 1.00 . A A . 65 LYS HE2 1 1
14 23067 1 1 65 LYS HE3 H -4.769 -0.014 -1.980 1.00 . A A . 65 LYS HE3 1 1
14 23068 1 1 65 LYS HG2 H -2.818 1.778 -4.459 1.00 . A A . 65 LYS HG2 1 1
14 23069 1 1 65 LYS HG3 H -4.352 0.891 -4.506 1.00 . A A . 65 LYS HG3 1 1
14 23070 1 1 65 LYS HZ1 H -4.189 1.845 -0.158 1.00 . A A . 65 LYS HZ1 1 1
14 23071 1 1 65 LYS HZ2 H -5.265 0.569 0.116 1.00 . A A . 65 LYS HZ2 1 1
14 23072 1 1 65 LYS HZ3 H -5.855 2.095 -0.314 1.00 . A A . 65 LYS HZ3 1 1
14 23073 1 1 65 LYS N N -0.617 -0.068 -4.779 1.00 . A A . 65 LYS N 1 1
14 23074 1 1 65 LYS NZ N -5.084 1.413 -0.463 1.00 . A A . 65 LYS NZ 1 1
14 23075 1 1 65 LYS O O -3.495 -1.322 -6.458 1.00 . A A . 65 LYS O 1 1
14 23076 1 1 66 THR C C -2.491 0.062 -9.119 1.00 . A A . 66 THR C 1 1
14 23077 1 1 66 THR CA C -3.024 0.938 -7.990 1.00 . A A . 66 THR CA 1 1
14 23078 1 1 66 THR CB C -2.819 2.418 -8.364 1.00 . A A . 66 THR CB 1 1
14 23079 1 1 66 THR CG2 C -3.533 2.753 -9.665 1.00 . A A . 66 THR CG2 1 1
14 23080 1 1 66 THR H H -1.716 1.233 -6.353 1.00 . A A . 66 THR H 1 1
14 23081 1 1 66 THR HA H -4.086 0.760 -7.881 1.00 . A A . 66 THR HA 1 1
14 23082 1 1 66 THR HB H -1.761 2.597 -8.494 1.00 . A A . 66 THR HB 1 1
14 23083 1 1 66 THR HG1 H -2.711 3.221 -6.565 1.00 . A A . 66 THR HG1 1 1
14 23084 1 1 66 THR HG21 H -3.267 3.753 -9.974 1.00 . A A . 66 THR HG21 1 1
14 23085 1 1 66 THR HG22 H -4.601 2.693 -9.516 1.00 . A A . 66 THR HG22 1 1
14 23086 1 1 66 THR HG23 H -3.236 2.049 -10.429 1.00 . A A . 66 THR HG23 1 1
14 23087 1 1 66 THR N N -2.381 0.614 -6.724 1.00 . A A . 66 THR N 1 1
14 23088 1 1 66 THR O O -3.207 -0.244 -10.071 1.00 . A A . 66 THR O 1 1
14 23089 1 1 66 THR OG1 O -3.309 3.261 -7.315 1.00 . A A . 66 THR OG1 1 1
14 23090 1 1 67 MET C C -1.475 -2.389 -10.335 1.00 . A A . 67 MET C 1 1
14 23091 1 1 67 MET CA C -0.600 -1.183 -10.013 1.00 . A A . 67 MET CA 1 1
14 23092 1 1 67 MET CB C 0.776 -1.648 -9.533 1.00 . A A . 67 MET CB 1 1
14 23093 1 1 67 MET CE C 1.381 -0.441 -12.782 1.00 . A A . 67 MET CE 1 1
14 23094 1 1 67 MET CG C 1.924 -0.825 -10.093 1.00 . A A . 67 MET CG 1 1
14 23095 1 1 67 MET H H -0.709 -0.062 -8.220 1.00 . A A . 67 MET H 1 1
14 23096 1 1 67 MET HA H -0.479 -0.591 -10.908 1.00 . A A . 67 MET HA 1 1
14 23097 1 1 67 MET HB2 H 0.801 -1.582 -8.446 1.00 . A A . 67 MET HB2 1 1
14 23098 1 1 67 MET HB3 H 0.919 -2.676 -9.834 1.00 . A A . 67 MET HB3 1 1
14 23099 1 1 67 MET HE1 H 0.575 -1.069 -13.132 1.00 . A A . 67 MET HE1 1 1
14 23100 1 1 67 MET HE2 H 0.975 0.393 -12.230 1.00 . A A . 67 MET HE2 1 1
14 23101 1 1 67 MET HE3 H 1.943 -0.073 -13.629 1.00 . A A . 67 MET HE3 1 1
14 23102 1 1 67 MET HG2 H 1.609 0.216 -10.170 1.00 . A A . 67 MET HG2 1 1
14 23103 1 1 67 MET HG3 H 2.759 -0.887 -9.410 1.00 . A A . 67 MET HG3 1 1
14 23104 1 1 67 MET N N -1.229 -0.339 -9.003 1.00 . A A . 67 MET N 1 1
14 23105 1 1 67 MET O O -1.895 -2.595 -11.474 1.00 . A A . 67 MET O 1 1
14 23106 1 1 67 MET SD S 2.462 -1.393 -11.717 1.00 . A A . 67 MET SD 1 1
14 23107 1 1 68 PRO C C -4.049 -4.073 -9.724 1.00 . A A . 68 PRO C 1 1
14 23108 1 1 68 PRO CA C -2.586 -4.407 -9.460 1.00 . A A . 68 PRO CA 1 1
14 23109 1 1 68 PRO CB C -2.433 -5.115 -8.110 1.00 . A A . 68 PRO CB 1 1
14 23110 1 1 68 PRO CD C -1.291 -3.023 -7.926 1.00 . A A . 68 PRO CD 1 1
14 23111 1 1 68 PRO CG C -2.097 -4.027 -7.150 1.00 . A A . 68 PRO CG 1 1
14 23112 1 1 68 PRO HA H -2.216 -5.048 -10.247 1.00 . A A . 68 PRO HA 1 1
14 23113 1 1 68 PRO HB2 H -3.354 -5.620 -7.822 1.00 . A A . 68 PRO HB2 1 1
14 23114 1 1 68 PRO HB3 H -1.642 -5.846 -8.171 1.00 . A A . 68 PRO HB3 1 1
14 23115 1 1 68 PRO HD2 H -1.482 -2.010 -7.571 1.00 . A A . 68 PRO HD2 1 1
14 23116 1 1 68 PRO HD3 H -0.236 -3.240 -7.843 1.00 . A A . 68 PRO HD3 1 1
14 23117 1 1 68 PRO HG2 H -3.019 -3.557 -6.809 1.00 . A A . 68 PRO HG2 1 1
14 23118 1 1 68 PRO HG3 H -1.512 -4.427 -6.334 1.00 . A A . 68 PRO HG3 1 1
14 23119 1 1 68 PRO N N -1.757 -3.207 -9.310 1.00 . A A . 68 PRO N 1 1
14 23120 1 1 68 PRO O O -4.830 -4.933 -10.132 1.00 . A A . 68 PRO O 1 1
14 23121 1 1 69 VAL C C -6.041 -2.058 -11.172 1.00 . A A . 69 VAL C 1 1
14 23122 1 1 69 VAL CA C -5.787 -2.368 -9.701 1.00 . A A . 69 VAL CA 1 1
14 23123 1 1 69 VAL CB C -6.105 -1.117 -8.861 1.00 . A A . 69 VAL CB 1 1
14 23124 1 1 69 VAL CG1 C -7.398 -0.469 -9.336 1.00 . A A . 69 VAL CG1 1 1
14 23125 1 1 69 VAL CG2 C -6.188 -1.473 -7.385 1.00 . A A . 69 VAL CG2 1 1
14 23126 1 1 69 VAL H H -3.749 -2.177 -9.163 1.00 . A A . 69 VAL H 1 1
14 23127 1 1 69 VAL HA H -6.451 -3.162 -9.390 1.00 . A A . 69 VAL HA 1 1
14 23128 1 1 69 VAL HB H -5.303 -0.406 -8.994 1.00 . A A . 69 VAL HB 1 1
14 23129 1 1 69 VAL HG11 H -7.997 -1.203 -9.855 1.00 . A A . 69 VAL HG11 1 1
14 23130 1 1 69 VAL HG12 H -7.945 -0.092 -8.485 1.00 . A A . 69 VAL HG12 1 1
14 23131 1 1 69 VAL HG13 H -7.168 0.345 -10.006 1.00 . A A . 69 VAL HG13 1 1
14 23132 1 1 69 VAL HG21 H -5.722 -0.694 -6.801 1.00 . A A . 69 VAL HG21 1 1
14 23133 1 1 69 VAL HG22 H -7.225 -1.568 -7.095 1.00 . A A . 69 VAL HG22 1 1
14 23134 1 1 69 VAL HG23 H -5.678 -2.409 -7.210 1.00 . A A . 69 VAL HG23 1 1
14 23135 1 1 69 VAL N N -4.417 -2.817 -9.488 1.00 . A A . 69 VAL N 1 1
14 23136 1 1 69 VAL O O -6.942 -2.626 -11.791 1.00 . A A . 69 VAL O 1 1
14 23137 1 1 70 LEU C C -5.229 -1.977 -14.043 1.00 . A A . 70 LEU C 1 1
14 23138 1 1 70 LEU CA C -5.378 -0.768 -13.126 1.00 . A A . 70 LEU CA 1 1
14 23139 1 1 70 LEU CB C -4.336 0.293 -13.488 1.00 . A A . 70 LEU CB 1 1
14 23140 1 1 70 LEU CD1 C -2.421 -0.631 -14.815 1.00 . A A . 70 LEU CD1 1 1
14 23141 1 1 70 LEU CD2 C -1.984 0.966 -12.941 1.00 . A A . 70 LEU CD2 1 1
14 23142 1 1 70 LEU CG C -2.876 -0.160 -13.443 1.00 . A A . 70 LEU CG 1 1
14 23143 1 1 70 LEU H H -4.543 -0.736 -11.183 1.00 . A A . 70 LEU H 1 1
14 23144 1 1 70 LEU HA H -6.366 -0.349 -13.260 1.00 . A A . 70 LEU HA 1 1
14 23145 1 1 70 LEU HB2 H -4.547 0.636 -14.501 1.00 . A A . 70 LEU HB2 1 1
14 23146 1 1 70 LEU HB3 H -4.450 1.116 -12.798 1.00 . A A . 70 LEU HB3 1 1
14 23147 1 1 70 LEU HD11 H -3.257 -1.062 -15.344 1.00 . A A . 70 LEU HD11 1 1
14 23148 1 1 70 LEU HD12 H -1.646 -1.374 -14.702 1.00 . A A . 70 LEU HD12 1 1
14 23149 1 1 70 LEU HD13 H -2.035 0.208 -15.375 1.00 . A A . 70 LEU HD13 1 1
14 23150 1 1 70 LEU HD21 H -2.167 1.857 -13.524 1.00 . A A . 70 LEU HD21 1 1
14 23151 1 1 70 LEU HD22 H -0.948 0.677 -13.042 1.00 . A A . 70 LEU HD22 1 1
14 23152 1 1 70 LEU HD23 H -2.204 1.164 -11.902 1.00 . A A . 70 LEU HD23 1 1
14 23153 1 1 70 LEU HG H -2.784 -0.992 -12.758 1.00 . A A . 70 LEU HG 1 1
14 23154 1 1 70 LEU N N -5.242 -1.153 -11.726 1.00 . A A . 70 LEU N 1 1
14 23155 1 1 70 LEU O O -5.987 -2.143 -14.998 1.00 . A A . 70 LEU O 1 1
14 23156 1 1 71 MET C C -5.221 -4.934 -14.536 1.00 . A A . 71 MET C 1 1
14 23157 1 1 71 MET CA C -4.001 -4.020 -14.538 1.00 . A A . 71 MET CA 1 1
14 23158 1 1 71 MET CB C -2.783 -4.773 -14.001 1.00 . A A . 71 MET CB 1 1
14 23159 1 1 71 MET CE C -2.647 -8.254 -12.034 1.00 . A A . 71 MET CE 1 1
14 23160 1 1 71 MET CG C -3.085 -5.620 -12.775 1.00 . A A . 71 MET CG 1 1
14 23161 1 1 71 MET H H -3.675 -2.636 -12.969 1.00 . A A . 71 MET H 1 1
14 23162 1 1 71 MET HA H -3.801 -3.708 -15.552 1.00 . A A . 71 MET HA 1 1
14 23163 1 1 71 MET HB2 H -2.409 -5.428 -14.788 1.00 . A A . 71 MET HB2 1 1
14 23164 1 1 71 MET HB3 H -2.019 -4.058 -13.737 1.00 . A A . 71 MET HB3 1 1
14 23165 1 1 71 MET HE1 H -3.404 -8.390 -12.793 1.00 . A A . 71 MET HE1 1 1
14 23166 1 1 71 MET HE2 H -1.967 -9.093 -12.049 1.00 . A A . 71 MET HE2 1 1
14 23167 1 1 71 MET HE3 H -3.117 -8.189 -11.064 1.00 . A A . 71 MET HE3 1 1
14 23168 1 1 71 MET HG2 H -3.268 -4.961 -11.926 1.00 . A A . 71 MET HG2 1 1
14 23169 1 1 71 MET HG3 H -3.976 -6.200 -12.966 1.00 . A A . 71 MET HG3 1 1
14 23170 1 1 71 MET N N -4.247 -2.821 -13.743 1.00 . A A . 71 MET N 1 1
14 23171 1 1 71 MET O O -5.401 -5.749 -15.441 1.00 . A A . 71 MET O 1 1
14 23172 1 1 71 MET SD S -1.739 -6.745 -12.360 1.00 . A A . 71 MET SD 1 1
14 23173 1 1 72 LYS C C -8.316 -5.173 -14.407 1.00 . A A . 72 LYS C 1 1
14 23174 1 1 72 LYS CA C -7.263 -5.607 -13.392 1.00 . A A . 72 LYS CA 1 1
14 23175 1 1 72 LYS CB C -7.832 -5.506 -11.976 1.00 . A A . 72 LYS CB 1 1
14 23176 1 1 72 LYS CD C -8.137 -7.954 -11.504 1.00 . A A . 72 LYS CD 1 1
14 23177 1 1 72 LYS CE C -7.227 -7.999 -10.286 1.00 . A A . 72 LYS CE 1 1
14 23178 1 1 72 LYS CG C -8.823 -6.605 -11.638 1.00 . A A . 72 LYS CG 1 1
14 23179 1 1 72 LYS H H -5.861 -4.127 -12.823 1.00 . A A . 72 LYS H 1 1
14 23180 1 1 72 LYS HA H -6.992 -6.633 -13.590 1.00 . A A . 72 LYS HA 1 1
14 23181 1 1 72 LYS HB2 H -7.004 -5.560 -11.269 1.00 . A A . 72 LYS HB2 1 1
14 23182 1 1 72 LYS HB3 H -8.332 -4.554 -11.869 1.00 . A A . 72 LYS HB3 1 1
14 23183 1 1 72 LYS HD2 H -8.896 -8.730 -11.407 1.00 . A A . 72 LYS HD2 1 1
14 23184 1 1 72 LYS HD3 H -7.546 -8.137 -12.391 1.00 . A A . 72 LYS HD3 1 1
14 23185 1 1 72 LYS HE2 H -6.384 -7.327 -10.449 1.00 . A A . 72 LYS HE2 1 1
14 23186 1 1 72 LYS HE3 H -7.786 -7.666 -9.424 1.00 . A A . 72 LYS HE3 1 1
14 23187 1 1 72 LYS HG2 H -9.313 -6.362 -10.695 1.00 . A A . 72 LYS HG2 1 1
14 23188 1 1 72 LYS HG3 H -9.562 -6.664 -12.424 1.00 . A A . 72 LYS HG3 1 1
14 23189 1 1 72 LYS HZ1 H -7.113 -10.039 -10.717 1.00 . A A . 72 LYS HZ1 1 1
14 23190 1 1 72 LYS HZ2 H -6.970 -9.677 -9.070 1.00 . A A . 72 LYS HZ2 1 1
14 23191 1 1 72 LYS HZ3 H -5.674 -9.384 -10.116 1.00 . A A . 72 LYS HZ3 1 1
14 23192 1 1 72 LYS N N -6.058 -4.795 -13.513 1.00 . A A . 72 LYS N 1 1
14 23193 1 1 72 LYS NZ N -6.710 -9.371 -10.029 1.00 . A A . 72 LYS NZ 1 1
14 23194 1 1 72 LYS O O -9.117 -5.985 -14.872 1.00 . A A . 72 LYS O 1 1
14 23195 1 1 73 LEU C C -8.907 -3.775 -17.129 1.00 . A A . 73 LEU C 1 1
14 23196 1 1 73 LEU CA C -9.263 -3.348 -15.709 1.00 . A A . 73 LEU CA 1 1
14 23197 1 1 73 LEU CB C -9.297 -1.821 -15.617 1.00 . A A . 73 LEU CB 1 1
14 23198 1 1 73 LEU CD1 C -9.240 0.288 -14.264 1.00 . A A . 73 LEU CD1 1 1
14 23199 1 1 73 LEU CD2 C -10.181 -1.806 -13.271 1.00 . A A . 73 LEU CD2 1 1
14 23200 1 1 73 LEU CG C -9.138 -1.229 -14.217 1.00 . A A . 73 LEU CG 1 1
14 23201 1 1 73 LEU H H -7.647 -3.291 -14.344 1.00 . A A . 73 LEU H 1 1
14 23202 1 1 73 LEU HA H -10.239 -3.737 -15.463 1.00 . A A . 73 LEU HA 1 1
14 23203 1 1 73 LEU HB2 H -8.490 -1.432 -16.238 1.00 . A A . 73 LEU HB2 1 1
14 23204 1 1 73 LEU HB3 H -10.247 -1.489 -16.012 1.00 . A A . 73 LEU HB3 1 1
14 23205 1 1 73 LEU HD11 H -8.387 0.690 -14.791 1.00 . A A . 73 LEU HD11 1 1
14 23206 1 1 73 LEU HD12 H -9.257 0.679 -13.257 1.00 . A A . 73 LEU HD12 1 1
14 23207 1 1 73 LEU HD13 H -10.147 0.572 -14.775 1.00 . A A . 73 LEU HD13 1 1
14 23208 1 1 73 LEU HD21 H -9.928 -2.830 -13.039 1.00 . A A . 73 LEU HD21 1 1
14 23209 1 1 73 LEU HD22 H -11.153 -1.774 -13.744 1.00 . A A . 73 LEU HD22 1 1
14 23210 1 1 73 LEU HD23 H -10.203 -1.225 -12.361 1.00 . A A . 73 LEU HD23 1 1
14 23211 1 1 73 LEU HG H -8.160 -1.485 -13.834 1.00 . A A . 73 LEU HG 1 1
14 23212 1 1 73 LEU N N -8.309 -3.890 -14.748 1.00 . A A . 73 LEU N 1 1
14 23213 1 1 73 LEU O O -9.754 -4.279 -17.868 1.00 . A A . 73 LEU O 1 1
14 23214 1 1 74 LEU C C -7.318 -5.442 -19.069 1.00 . A A . 74 LEU C 1 1
14 23215 1 1 74 LEU CA C -7.179 -3.941 -18.836 1.00 . A A . 74 LEU CA 1 1
14 23216 1 1 74 LEU CB C -5.720 -3.518 -19.018 1.00 . A A . 74 LEU CB 1 1
14 23217 1 1 74 LEU CD1 C -6.321 -1.479 -20.348 1.00 . A A . 74 LEU CD1 1 1
14 23218 1 1 74 LEU CD2 C -5.766 -1.266 -17.918 1.00 . A A . 74 LEU CD2 1 1
14 23219 1 1 74 LEU CG C -5.474 -2.020 -19.206 1.00 . A A . 74 LEU CG 1 1
14 23220 1 1 74 LEU H H -7.019 -3.169 -16.872 1.00 . A A . 74 LEU H 1 1
14 23221 1 1 74 LEU HA H -7.789 -3.419 -19.558 1.00 . A A . 74 LEU HA 1 1
14 23222 1 1 74 LEU HB2 H -5.167 -3.838 -18.135 1.00 . A A . 74 LEU HB2 1 1
14 23223 1 1 74 LEU HB3 H -5.334 -4.029 -19.889 1.00 . A A . 74 LEU HB3 1 1
14 23224 1 1 74 LEU HD11 H -6.878 -2.288 -20.797 1.00 . A A . 74 LEU HD11 1 1
14 23225 1 1 74 LEU HD12 H -5.680 -1.027 -21.089 1.00 . A A . 74 LEU HD12 1 1
14 23226 1 1 74 LEU HD13 H -7.007 -0.738 -19.966 1.00 . A A . 74 LEU HD13 1 1
14 23227 1 1 74 LEU HD21 H -5.448 -0.239 -18.023 1.00 . A A . 74 LEU HD21 1 1
14 23228 1 1 74 LEU HD22 H -5.230 -1.727 -17.101 1.00 . A A . 74 LEU HD22 1 1
14 23229 1 1 74 LEU HD23 H -6.826 -1.297 -17.715 1.00 . A A . 74 LEU HD23 1 1
14 23230 1 1 74 LEU HG H -4.434 -1.862 -19.460 1.00 . A A . 74 LEU HG 1 1
14 23231 1 1 74 LEU N N -7.648 -3.574 -17.505 1.00 . A A . 74 LEU N 1 1
14 23232 1 1 74 LEU O O -7.407 -5.897 -20.207 1.00 . A A . 74 LEU O 1 1
14 23233 1 1 75 GLU C C -8.756 -8.044 -18.784 1.00 . A A . 75 GLU C 1 1
14 23234 1 1 75 GLU CA C -7.467 -7.655 -18.065 1.00 . A A . 75 GLU CA 1 1
14 23235 1 1 75 GLU CB C -7.443 -8.275 -16.667 1.00 . A A . 75 GLU CB 1 1
14 23236 1 1 75 GLU CD C -6.269 -10.255 -15.627 1.00 . A A . 75 GLU CD 1 1
14 23237 1 1 75 GLU CG C -6.110 -8.908 -16.306 1.00 . A A . 75 GLU CG 1 1
14 23238 1 1 75 GLU H H -7.262 -5.783 -17.098 1.00 . A A . 75 GLU H 1 1
14 23239 1 1 75 GLU HA H -6.627 -8.029 -18.630 1.00 . A A . 75 GLU HA 1 1
14 23240 1 1 75 GLU HB2 H -7.660 -7.492 -15.941 1.00 . A A . 75 GLU HB2 1 1
14 23241 1 1 75 GLU HB3 H -8.206 -9.036 -16.611 1.00 . A A . 75 GLU HB3 1 1
14 23242 1 1 75 GLU HE2 H -6.031 -11.246 -14.073 1.00 . A A . 75 GLU HE2 1 1
14 23243 1 1 75 GLU HG2 H -5.527 -9.042 -17.217 1.00 . A A . 75 GLU HG2 1 1
14 23244 1 1 75 GLU HG3 H -5.580 -8.245 -15.638 1.00 . A A . 75 GLU HG3 1 1
14 23245 1 1 75 GLU N N -7.337 -6.204 -17.980 1.00 . A A . 75 GLU N 1 1
14 23246 1 1 75 GLU O O -8.733 -8.800 -19.755 1.00 . A A . 75 GLU O 1 1
14 23247 1 1 75 GLU OE1 O -6.761 -11.196 -16.284 1.00 . A A . 75 GLU OE1 1 1
14 23248 1 1 75 GLU OE2 O -5.902 -10.368 -14.439 1.00 . A A . 75 GLU OE2 1 1
14 23249 1 1 76 GLU C C -11.379 -7.016 -20.179 1.00 . A A . 76 GLU C 1 1
14 23250 1 1 76 GLU CA C -11.176 -7.815 -18.894 1.00 . A A . 76 GLU CA 1 1
14 23251 1 1 76 GLU CB C -12.299 -7.501 -17.903 1.00 . A A . 76 GLU CB 1 1
14 23252 1 1 76 GLU CD C -13.160 -7.704 -15.536 1.00 . A A . 76 GLU CD 1 1
14 23253 1 1 76 GLU CG C -12.076 -8.097 -16.523 1.00 . A A . 76 GLU CG 1 1
14 23254 1 1 76 GLU H H -9.831 -6.924 -17.523 1.00 . A A . 76 GLU H 1 1
14 23255 1 1 76 GLU HA H -11.202 -8.867 -19.131 1.00 . A A . 76 GLU HA 1 1
14 23256 1 1 76 GLU HB2 H -12.375 -6.419 -17.802 1.00 . A A . 76 GLU HB2 1 1
14 23257 1 1 76 GLU HB3 H -13.227 -7.891 -18.294 1.00 . A A . 76 GLU HB3 1 1
14 23258 1 1 76 GLU HE2 H -13.594 -6.718 -14.023 1.00 . A A . 76 GLU HE2 1 1
14 23259 1 1 76 GLU HG2 H -12.059 -9.184 -16.609 1.00 . A A . 76 GLU HG2 1 1
14 23260 1 1 76 GLU HG3 H -11.124 -7.755 -16.146 1.00 . A A . 76 GLU HG3 1 1
14 23261 1 1 76 GLU N N -9.878 -7.521 -18.299 1.00 . A A . 76 GLU N 1 1
14 23262 1 1 76 GLU O O -12.067 -7.462 -21.097 1.00 . A A . 76 GLU O 1 1
14 23263 1 1 76 GLU OE1 O -14.303 -8.178 -15.692 1.00 . A A . 76 GLU OE1 1 1
14 23264 1 1 76 GLU OE2 O -12.862 -6.923 -14.609 1.00 . A A . 76 GLU OE2 1 1
14 23265 1 1 77 ALA C C -9.868 -5.357 -22.470 1.00 . A A . 77 ALA C 1 1
14 23266 1 1 77 ALA CA C -10.890 -4.973 -21.406 1.00 . A A . 77 ALA CA 1 1
14 23267 1 1 77 ALA CB C -10.717 -3.514 -21.008 1.00 . A A . 77 ALA CB 1 1
14 23268 1 1 77 ALA H H -10.242 -5.533 -19.470 1.00 . A A . 77 ALA H 1 1
14 23269 1 1 77 ALA HA H -11.883 -5.093 -21.814 1.00 . A A . 77 ALA HA 1 1
14 23270 1 1 77 ALA HB1 H -10.651 -2.905 -21.896 1.00 . A A . 77 ALA HB1 1 1
14 23271 1 1 77 ALA HB2 H -9.811 -3.405 -20.428 1.00 . A A . 77 ALA HB2 1 1
14 23272 1 1 77 ALA HB3 H -11.563 -3.200 -20.416 1.00 . A A . 77 ALA HB3 1 1
14 23273 1 1 77 ALA N N -10.776 -5.833 -20.235 1.00 . A A . 77 ALA N 1 1
14 23274 1 1 77 ALA O O -9.752 -4.697 -23.501 1.00 . A A . 77 ALA O 1 1
14 23275 1 1 78 GLY C C -7.133 -5.794 -23.519 1.00 . A A . 78 GLY C 1 1
14 23276 1 1 78 GLY CA C -8.122 -6.884 -23.157 1.00 . A A . 78 GLY CA 1 1
14 23277 1 1 78 GLY H H -9.262 -6.918 -21.372 1.00 . A A . 78 GLY H 1 1
14 23278 1 1 78 GLY HA2 H -7.585 -7.715 -22.724 1.00 . A A . 78 GLY HA2 1 1
14 23279 1 1 78 GLY HA3 H -8.617 -7.218 -24.057 1.00 . A A . 78 GLY HA3 1 1
14 23280 1 1 78 GLY N N -9.126 -6.430 -22.211 1.00 . A A . 78 GLY N 1 1
14 23281 1 1 78 GLY O O -6.511 -5.838 -24.580 1.00 . A A . 78 GLY O 1 1
14 23282 1 1 79 GLY C C -6.722 -2.567 -23.624 1.00 . A A . 79 GLY C 1 1
14 23283 1 1 79 GLY CA C -6.067 -3.718 -22.888 1.00 . A A . 79 GLY CA 1 1
14 23284 1 1 79 GLY H H -7.509 -4.829 -21.806 1.00 . A A . 79 GLY H 1 1
14 23285 1 1 79 GLY HA2 H -5.686 -3.358 -21.943 1.00 . A A . 79 GLY HA2 1 1
14 23286 1 1 79 GLY HA3 H -5.242 -4.086 -23.479 1.00 . A A . 79 GLY HA3 1 1
14 23287 1 1 79 GLY N N -6.987 -4.811 -22.636 1.00 . A A . 79 GLY N 1 1
14 23288 1 1 79 GLY O O -6.113 -1.957 -24.502 1.00 . A A . 79 GLY O 1 1
14 23289 1 1 80 ASN C C -9.018 -0.077 -22.900 1.00 . A A . 80 ASN C 1 1
14 23290 1 1 80 ASN CA C -8.705 -1.184 -23.903 1.00 . A A . 80 ASN CA 1 1
14 23291 1 1 80 ASN CB C -10.003 -1.713 -24.516 1.00 . A A . 80 ASN CB 1 1
14 23292 1 1 80 ASN CG C -10.354 -1.018 -25.817 1.00 . A A . 80 ASN CG 1 1
14 23293 1 1 80 ASN H H -8.399 -2.791 -22.560 1.00 . A A . 80 ASN H 1 1
14 23294 1 1 80 ASN HA H -8.087 -0.777 -24.689 1.00 . A A . 80 ASN HA 1 1
14 23295 1 1 80 ASN HB2 H -9.890 -2.780 -24.706 1.00 . A A . 80 ASN HB2 1 1
14 23296 1 1 80 ASN HB3 H -10.813 -1.562 -23.818 1.00 . A A . 80 ASN HB3 1 1
14 23297 1 1 80 ASN HD21 H -10.483 0.729 -24.877 1.00 . A A . 80 ASN HD21 1 1
14 23298 1 1 80 ASN HD22 H -10.794 0.766 -26.576 1.00 . A A . 80 ASN HD22 1 1
14 23299 1 1 80 ASN N N -7.966 -2.269 -23.267 1.00 . A A . 80 ASN N 1 1
14 23300 1 1 80 ASN ND2 N -10.565 0.292 -25.750 1.00 . A A . 80 ASN ND2 1 1
14 23301 1 1 80 ASN O O -9.899 -0.224 -22.054 1.00 . A A . 80 ASN O 1 1
14 23302 1 1 80 ASN OD1 O -10.434 -1.652 -26.870 1.00 . A A . 80 ASN OD1 1 1
14 23303 1 1 81 TRP C C -9.670 3.012 -22.556 1.00 . A A . 81 TRP C 1 1
14 23304 1 1 81 TRP CA C -8.490 2.160 -22.104 1.00 . A A . 81 TRP CA 1 1
14 23305 1 1 81 TRP CB C -7.223 3.015 -22.038 1.00 . A A . 81 TRP CB 1 1
14 23306 1 1 81 TRP CD1 C -5.235 1.413 -22.261 1.00 . A A . 81 TRP CD1 1 1
14 23307 1 1 81 TRP CD2 C -5.482 2.298 -20.218 1.00 . A A . 81 TRP CD2 1 1
14 23308 1 1 81 TRP CE2 C -4.362 1.443 -20.205 1.00 . A A . 81 TRP CE2 1 1
14 23309 1 1 81 TRP CE3 C -5.831 2.968 -19.041 1.00 . A A . 81 TRP CE3 1 1
14 23310 1 1 81 TRP CG C -6.025 2.265 -21.542 1.00 . A A . 81 TRP CG 1 1
14 23311 1 1 81 TRP CH2 C -3.958 1.909 -17.925 1.00 . A A . 81 TRP CH2 1 1
14 23312 1 1 81 TRP CZ2 C -3.593 1.241 -19.062 1.00 . A A . 81 TRP CZ2 1 1
14 23313 1 1 81 TRP CZ3 C -5.067 2.766 -17.909 1.00 . A A . 81 TRP CZ3 1 1
14 23314 1 1 81 TRP H H -7.601 1.085 -23.697 1.00 . A A . 81 TRP H 1 1
14 23315 1 1 81 TRP HA H -8.700 1.768 -21.120 1.00 . A A . 81 TRP HA 1 1
14 23316 1 1 81 TRP HB2 H -7.008 3.401 -23.035 1.00 . A A . 81 TRP HB2 1 1
14 23317 1 1 81 TRP HB3 H -7.395 3.849 -21.374 1.00 . A A . 81 TRP HB3 1 1
14 23318 1 1 81 TRP HD1 H -5.388 1.175 -23.301 1.00 . A A . 81 TRP HD1 1 1
14 23319 1 1 81 TRP HE1 H -3.539 0.285 -21.749 1.00 . A A . 81 TRP HE1 1 1
14 23320 1 1 81 TRP HE3 H -6.682 3.632 -19.008 1.00 . A A . 81 TRP HE3 1 1
14 23321 1 1 81 TRP HH2 H -3.390 1.782 -17.016 1.00 . A A . 81 TRP HH2 1 1
14 23322 1 1 81 TRP HZ2 H -2.735 0.585 -19.059 1.00 . A A . 81 TRP HZ2 1 1
14 23323 1 1 81 TRP HZ3 H -5.322 3.274 -16.990 1.00 . A A . 81 TRP HZ3 1 1
14 23324 1 1 81 TRP N N -8.290 1.028 -23.002 1.00 . A A . 81 TRP N 1 1
14 23325 1 1 81 TRP NE1 N -4.234 0.915 -21.462 1.00 . A A . 81 TRP NE1 1 1
14 23326 1 1 81 TRP O O -10.254 3.751 -21.764 1.00 . A A . 81 TRP O 1 1
14 23327 1 1 82 SER C C -12.388 3.491 -23.548 1.00 . A A . 82 SER C 1 1
14 23328 1 1 82 SER CA C -11.128 3.666 -24.392 1.00 . A A . 82 SER CA 1 1
14 23329 1 1 82 SER CB C -11.402 3.230 -25.833 1.00 . A A . 82 SER CB 1 1
14 23330 1 1 82 SER H H -9.514 2.296 -24.417 1.00 . A A . 82 SER H 1 1
14 23331 1 1 82 SER HA H -10.849 4.709 -24.387 1.00 . A A . 82 SER HA 1 1
14 23332 1 1 82 SER HB2 H -10.452 3.086 -26.348 1.00 . A A . 82 SER HB2 1 1
14 23333 1 1 82 SER HB3 H -11.953 2.301 -25.826 1.00 . A A . 82 SER HB3 1 1
14 23334 1 1 82 SER HG H -11.711 4.443 -27.341 1.00 . A A . 82 SER HG 1 1
14 23335 1 1 82 SER N N -10.019 2.902 -23.834 1.00 . A A . 82 SER N 1 1
14 23336 1 1 82 SER O O -13.015 4.467 -23.139 1.00 . A A . 82 SER O 1 1
14 23337 1 1 82 SER OG O -12.161 4.207 -26.526 1.00 . A A . 82 SER OG 1 1
14 23338 1 1 83 TYR C C -13.663 2.142 -21.012 1.00 . A A . 83 TYR C 1 1
14 23339 1 1 83 TYR CA C -13.934 1.934 -22.499 1.00 . A A . 83 TYR CA 1 1
14 23340 1 1 83 TYR CB C -14.385 0.494 -22.751 1.00 . A A . 83 TYR CB 1 1
14 23341 1 1 83 TYR CD1 C -14.700 -0.734 -20.566 1.00 . A A . 83 TYR CD1 1 1
14 23342 1 1 83 TYR CD2 C -16.640 0.066 -21.698 1.00 . A A . 83 TYR CD2 1 1
14 23343 1 1 83 TYR CE1 C -15.494 -1.249 -19.560 1.00 . A A . 83 TYR CE1 1 1
14 23344 1 1 83 TYR CE2 C -17.442 -0.446 -20.696 1.00 . A A . 83 TYR CE2 1 1
14 23345 1 1 83 TYR CG C -15.258 -0.069 -21.652 1.00 . A A . 83 TYR CG 1 1
14 23346 1 1 83 TYR CZ C -16.865 -1.103 -19.629 1.00 . A A . 83 TYR CZ 1 1
14 23347 1 1 83 TYR H H -12.209 1.502 -23.645 1.00 . A A . 83 TYR H 1 1
14 23348 1 1 83 TYR HA H -14.722 2.605 -22.807 1.00 . A A . 83 TYR HA 1 1
14 23349 1 1 83 TYR HB2 H -14.940 0.462 -23.688 1.00 . A A . 83 TYR HB2 1 1
14 23350 1 1 83 TYR HB3 H -13.513 -0.139 -22.839 1.00 . A A . 83 TYR HB3 1 1
14 23351 1 1 83 TYR HD1 H -13.627 -0.846 -20.514 1.00 . A A . 83 TYR HD1 1 1
14 23352 1 1 83 TYR HD2 H -17.089 0.582 -22.535 1.00 . A A . 83 TYR HD2 1 1
14 23353 1 1 83 TYR HE1 H -15.043 -1.764 -18.725 1.00 . A A . 83 TYR HE1 1 1
14 23354 1 1 83 TYR HE2 H -18.514 -0.331 -20.749 1.00 . A A . 83 TYR HE2 1 1
14 23355 1 1 83 TYR HH H -17.228 -1.484 -17.780 1.00 . A A . 83 TYR HH 1 1
14 23356 1 1 83 TYR N N -12.749 2.239 -23.292 1.00 . A A . 83 TYR N 1 1
14 23357 1 1 83 TYR O O -14.494 2.692 -20.290 1.00 . A A . 83 TYR O 1 1
14 23358 1 1 83 TYR OH O -17.659 -1.613 -18.628 1.00 . A A . 83 TYR OH 1 1
14 23359 1 1 84 ILE C C -12.108 3.300 -18.737 1.00 . A A . 84 ILE C 1 1
14 23360 1 1 84 ILE CA C -12.112 1.836 -19.163 1.00 . A A . 84 ILE CA 1 1
14 23361 1 1 84 ILE CB C -10.721 1.230 -18.897 1.00 . A A . 84 ILE CB 1 1
14 23362 1 1 84 ILE CD1 C -9.376 -0.925 -19.059 1.00 . A A . 84 ILE CD1 1 1
14 23363 1 1 84 ILE CG1 C -10.741 -0.280 -19.147 1.00 . A A . 84 ILE CG1 1 1
14 23364 1 1 84 ILE CG2 C -10.276 1.530 -17.474 1.00 . A A . 84 ILE CG2 1 1
14 23365 1 1 84 ILE H H -11.875 1.266 -21.187 1.00 . A A . 84 ILE H 1 1
14 23366 1 1 84 ILE HA H -12.836 1.299 -18.566 1.00 . A A . 84 ILE HA 1 1
14 23367 1 1 84 ILE HB H -10.018 1.691 -19.574 1.00 . A A . 84 ILE HB 1 1
14 23368 1 1 84 ILE HD11 H -9.343 -1.582 -18.203 1.00 . A A . 84 ILE HD11 1 1
14 23369 1 1 84 ILE HD12 H -9.186 -1.491 -19.957 1.00 . A A . 84 ILE HD12 1 1
14 23370 1 1 84 ILE HD13 H -8.622 -0.158 -18.950 1.00 . A A . 84 ILE HD13 1 1
14 23371 1 1 84 ILE HG12 H -11.390 -0.743 -18.404 1.00 . A A . 84 ILE HG12 1 1
14 23372 1 1 84 ILE HG13 H -11.134 -0.467 -20.136 1.00 . A A . 84 ILE HG13 1 1
14 23373 1 1 84 ILE HG21 H -11.124 1.459 -16.809 1.00 . A A . 84 ILE HG21 1 1
14 23374 1 1 84 ILE HG22 H -9.523 0.817 -17.174 1.00 . A A . 84 ILE HG22 1 1
14 23375 1 1 84 ILE HG23 H -9.866 2.529 -17.428 1.00 . A A . 84 ILE HG23 1 1
14 23376 1 1 84 ILE N N -12.494 1.696 -20.563 1.00 . A A . 84 ILE N 1 1
14 23377 1 1 84 ILE O O -12.270 3.615 -17.558 1.00 . A A . 84 ILE O 1 1
14 23378 1 1 85 LYS C C -13.255 6.256 -19.731 1.00 . A A . 85 LYS C 1 1
14 23379 1 1 85 LYS CA C -11.899 5.623 -19.431 1.00 . A A . 85 LYS CA 1 1
14 23380 1 1 85 LYS CB C -10.811 6.304 -20.263 1.00 . A A . 85 LYS CB 1 1
14 23381 1 1 85 LYS CD C -10.214 6.734 -22.665 1.00 . A A . 85 LYS CD 1 1
14 23382 1 1 85 LYS CE C -8.924 7.385 -22.186 1.00 . A A . 85 LYS CE 1 1
14 23383 1 1 85 LYS CG C -11.302 6.811 -21.608 1.00 . A A . 85 LYS CG 1 1
14 23384 1 1 85 LYS H H -11.798 3.877 -20.625 1.00 . A A . 85 LYS H 1 1
14 23385 1 1 85 LYS HA H -11.678 5.758 -18.383 1.00 . A A . 85 LYS HA 1 1
14 23386 1 1 85 LYS HB2 H -10.426 7.151 -19.696 1.00 . A A . 85 LYS HB2 1 1
14 23387 1 1 85 LYS HB3 H -10.013 5.598 -20.439 1.00 . A A . 85 LYS HB3 1 1
14 23388 1 1 85 LYS HD2 H -10.017 5.687 -22.895 1.00 . A A . 85 LYS HD2 1 1
14 23389 1 1 85 LYS HD3 H -10.553 7.241 -23.557 1.00 . A A . 85 LYS HD3 1 1
14 23390 1 1 85 LYS HE2 H -9.138 7.989 -21.304 1.00 . A A . 85 LYS HE2 1 1
14 23391 1 1 85 LYS HE3 H -8.221 6.609 -21.924 1.00 . A A . 85 LYS HE3 1 1
14 23392 1 1 85 LYS HG2 H -12.150 6.205 -21.928 1.00 . A A . 85 LYS HG2 1 1
14 23393 1 1 85 LYS HG3 H -11.615 7.842 -21.502 1.00 . A A . 85 LYS HG3 1 1
14 23394 1 1 85 LYS HZ1 H -8.423 7.812 -24.168 1.00 . A A . 85 LYS HZ1 1 1
14 23395 1 1 85 LYS HZ2 H -7.309 8.399 -23.038 1.00 . A A . 85 LYS HZ2 1 1
14 23396 1 1 85 LYS HZ3 H -8.795 9.180 -23.247 1.00 . A A . 85 LYS HZ3 1 1
14 23397 1 1 85 LYS N N -11.922 4.191 -19.704 1.00 . A A . 85 LYS N 1 1
14 23398 1 1 85 LYS NZ N -8.321 8.255 -23.234 1.00 . A A . 85 LYS NZ 1 1
14 23399 1 1 85 LYS O O -13.406 7.477 -19.681 1.00 . A A . 85 LYS O 1 1
14 23400 1 1 86 LEU C C -16.193 6.610 -19.147 1.00 . A A . 86 LEU C 1 1
14 23401 1 1 86 LEU CA C -15.582 5.895 -20.348 1.00 . A A . 86 LEU CA 1 1
14 23402 1 1 86 LEU CB C -16.475 4.727 -20.769 1.00 . A A . 86 LEU CB 1 1
14 23403 1 1 86 LEU CD1 C -17.849 5.060 -22.839 1.00 . A A . 86 LEU CD1 1 1
14 23404 1 1 86 LEU CD2 C -18.920 4.169 -20.761 1.00 . A A . 86 LEU CD2 1 1
14 23405 1 1 86 LEU CG C -17.853 5.100 -21.320 1.00 . A A . 86 LEU CG 1 1
14 23406 1 1 86 LEU H H -14.057 4.456 -20.065 1.00 . A A . 86 LEU H 1 1
14 23407 1 1 86 LEU HA H -15.506 6.595 -21.167 1.00 . A A . 86 LEU HA 1 1
14 23408 1 1 86 LEU HB2 H -15.948 4.167 -21.542 1.00 . A A . 86 LEU HB2 1 1
14 23409 1 1 86 LEU HB3 H -16.623 4.096 -19.905 1.00 . A A . 86 LEU HB3 1 1
14 23410 1 1 86 LEU HD11 H -18.824 4.761 -23.193 1.00 . A A . 86 LEU HD11 1 1
14 23411 1 1 86 LEU HD12 H -17.110 4.350 -23.179 1.00 . A A . 86 LEU HD12 1 1
14 23412 1 1 86 LEU HD13 H -17.611 6.040 -23.224 1.00 . A A . 86 LEU HD13 1 1
14 23413 1 1 86 LEU HD21 H -18.834 4.127 -19.686 1.00 . A A . 86 LEU HD21 1 1
14 23414 1 1 86 LEU HD22 H -18.784 3.179 -21.173 1.00 . A A . 86 LEU HD22 1 1
14 23415 1 1 86 LEU HD23 H -19.897 4.540 -21.030 1.00 . A A . 86 LEU HD23 1 1
14 23416 1 1 86 LEU HG H -18.095 6.109 -21.013 1.00 . A A . 86 LEU HG 1 1
14 23417 1 1 86 LEU N N -14.238 5.418 -20.041 1.00 . A A . 86 LEU N 1 1
14 23418 1 1 86 LEU O O -17.167 7.351 -19.282 1.00 . A A . 86 LEU O 1 1
14 23419 1 1 87 ASP C C -14.942 7.578 -15.933 1.00 . A A . 87 ASP C 1 1
14 23420 1 1 87 ASP CA C -16.100 7.008 -16.748 1.00 . A A . 87 ASP CA 1 1
14 23421 1 1 87 ASP CB C -16.882 5.996 -15.909 1.00 . A A . 87 ASP CB 1 1
14 23422 1 1 87 ASP CG C -17.987 5.322 -16.697 1.00 . A A . 87 ASP CG 1 1
14 23423 1 1 87 ASP H H -14.842 5.782 -17.929 1.00 . A A . 87 ASP H 1 1
14 23424 1 1 87 ASP HA H -16.759 7.817 -17.026 1.00 . A A . 87 ASP HA 1 1
14 23425 1 1 87 ASP HB2 H -16.192 5.233 -15.547 1.00 . A A . 87 ASP HB2 1 1
14 23426 1 1 87 ASP HB3 H -17.324 6.504 -15.064 1.00 . A A . 87 ASP HB3 1 1
14 23427 1 1 87 ASP HD2 H -18.556 3.775 -17.556 1.00 . A A . 87 ASP HD2 1 1
14 23428 1 1 87 ASP N N -15.614 6.383 -17.973 1.00 . A A . 87 ASP N 1 1
14 23429 1 1 87 ASP O O -15.025 7.684 -14.710 1.00 . A A . 87 ASP O 1 1
14 23430 1 1 87 ASP OD1 O -19.021 5.976 -16.951 1.00 . A A . 87 ASP OD1 1 1
14 23431 1 1 87 ASP OD2 O -17.818 4.139 -17.062 1.00 . A A . 87 ASP OD2 1 1
14 23432 1 1 88 ASN C C -12.029 7.459 -15.058 1.00 . A A . 88 ASN C 1 1
14 23433 1 1 88 ASN CA C -12.689 8.498 -15.958 1.00 . A A . 88 ASN CA 1 1
14 23434 1 1 88 ASN CB C -13.076 9.730 -15.138 1.00 . A A . 88 ASN CB 1 1
14 23435 1 1 88 ASN CG C -12.031 10.826 -15.212 1.00 . A A . 88 ASN CG 1 1
14 23436 1 1 88 ASN H H -13.858 7.832 -17.594 1.00 . A A . 88 ASN H 1 1
14 23437 1 1 88 ASN HA H -11.988 8.792 -16.725 1.00 . A A . 88 ASN HA 1 1
14 23438 1 1 88 ASN HB2 H -14.022 10.119 -15.515 1.00 . A A . 88 ASN HB2 1 1
14 23439 1 1 88 ASN HB3 H -13.198 9.442 -14.104 1.00 . A A . 88 ASN HB3 1 1
14 23440 1 1 88 ASN HD21 H -10.625 9.561 -14.597 1.00 . A A . 88 ASN HD21 1 1
14 23441 1 1 88 ASN HD22 H -10.097 11.176 -14.913 1.00 . A A . 88 ASN HD22 1 1
14 23442 1 1 88 ASN N N -13.864 7.941 -16.620 1.00 . A A . 88 ASN N 1 1
14 23443 1 1 88 ASN ND2 N -10.793 10.486 -14.874 1.00 . A A . 88 ASN ND2 1 1
14 23444 1 1 88 ASN O O -11.595 7.771 -13.948 1.00 . A A . 88 ASN O 1 1
14 23445 1 1 88 ASN OD1 O -12.334 11.964 -15.571 1.00 . A A . 88 ASN OD1 1 1
14 23446 1 1 89 TYR C C -12.101 4.905 -13.474 1.00 . A A . 89 TYR C 1 1
14 23447 1 1 89 TYR CA C -11.349 5.139 -14.780 1.00 . A A . 89 TYR CA 1 1
14 23448 1 1 89 TYR CB C -9.880 5.451 -14.489 1.00 . A A . 89 TYR CB 1 1
14 23449 1 1 89 TYR CD1 C -9.373 5.092 -16.936 1.00 . A A . 89 TYR CD1 1 1
14 23450 1 1 89 TYR CD2 C -7.963 6.563 -15.699 1.00 . A A . 89 TYR CD2 1 1
14 23451 1 1 89 TYR CE1 C -8.623 5.322 -18.073 1.00 . A A . 89 TYR CE1 1 1
14 23452 1 1 89 TYR CE2 C -7.208 6.800 -16.831 1.00 . A A . 89 TYR CE2 1 1
14 23453 1 1 89 TYR CG C -9.057 5.706 -15.730 1.00 . A A . 89 TYR CG 1 1
14 23454 1 1 89 TYR CZ C -7.541 6.176 -18.015 1.00 . A A . 89 TYR CZ 1 1
14 23455 1 1 89 TYR H H -12.318 6.038 -16.433 1.00 . A A . 89 TYR H 1 1
14 23456 1 1 89 TYR HA H -11.403 4.242 -15.380 1.00 . A A . 89 TYR HA 1 1
14 23457 1 1 89 TYR HB2 H -9.832 6.333 -13.850 1.00 . A A . 89 TYR HB2 1 1
14 23458 1 1 89 TYR HB3 H -9.440 4.616 -13.964 1.00 . A A . 89 TYR HB3 1 1
14 23459 1 1 89 TYR HD1 H -10.220 4.423 -16.977 1.00 . A A . 89 TYR HD1 1 1
14 23460 1 1 89 TYR HD2 H -7.705 7.050 -14.770 1.00 . A A . 89 TYR HD2 1 1
14 23461 1 1 89 TYR HE1 H -8.883 4.834 -19.001 1.00 . A A . 89 TYR HE1 1 1
14 23462 1 1 89 TYR HE2 H -6.362 7.469 -16.787 1.00 . A A . 89 TYR HE2 1 1
14 23463 1 1 89 TYR HH H -5.868 6.506 -18.904 1.00 . A A . 89 TYR HH 1 1
14 23464 1 1 89 TYR N N -11.955 6.224 -15.543 1.00 . A A . 89 TYR N 1 1
14 23465 1 1 89 TYR O O -11.494 4.662 -12.430 1.00 . A A . 89 TYR O 1 1
14 23466 1 1 89 TYR OH O -6.793 6.410 -19.147 1.00 . A A . 89 TYR OH 1 1
14 23467 1 1 90 THR C C -13.906 3.474 -11.654 1.00 . A A . 90 THR C 1 1
14 23468 1 1 90 THR CA C -14.262 4.775 -12.364 1.00 . A A . 90 THR CA 1 1
14 23469 1 1 90 THR CB C -15.758 4.752 -12.734 1.00 . A A . 90 THR CB 1 1
14 23470 1 1 90 THR CG2 C -16.596 4.248 -11.569 1.00 . A A . 90 THR CG2 1 1
14 23471 1 1 90 THR H H -13.851 5.175 -14.401 1.00 . A A . 90 THR H 1 1
14 23472 1 1 90 THR HA H -14.093 5.601 -11.688 1.00 . A A . 90 THR HA 1 1
14 23473 1 1 90 THR HB H -15.894 4.084 -13.573 1.00 . A A . 90 THR HB 1 1
14 23474 1 1 90 THR HG1 H -15.670 6.720 -12.634 1.00 . A A . 90 THR HG1 1 1
14 23475 1 1 90 THR HG21 H -16.537 3.170 -11.523 1.00 . A A . 90 THR HG21 1 1
14 23476 1 1 90 THR HG22 H -17.624 4.547 -11.710 1.00 . A A . 90 THR HG22 1 1
14 23477 1 1 90 THR HG23 H -16.221 4.668 -10.648 1.00 . A A . 90 THR HG23 1 1
14 23478 1 1 90 THR N N -13.426 4.978 -13.539 1.00 . A A . 90 THR N 1 1
14 23479 1 1 90 THR O O -13.992 3.380 -10.430 1.00 . A A . 90 THR O 1 1
14 23480 1 1 90 THR OG1 O -16.190 6.065 -13.106 1.00 . A A . 90 THR OG1 1 1
14 23481 1 1 91 ALA C C -12.116 1.334 -10.750 1.00 . A A . 91 ALA C 1 1
14 23482 1 1 91 ALA CA C -13.133 1.177 -11.875 1.00 . A A . 91 ALA CA 1 1
14 23483 1 1 91 ALA CB C -12.579 0.274 -12.967 1.00 . A A . 91 ALA CB 1 1
14 23484 1 1 91 ALA H H -13.456 2.608 -13.399 1.00 . A A . 91 ALA H 1 1
14 23485 1 1 91 ALA HA H -14.025 0.716 -11.477 1.00 . A A . 91 ALA HA 1 1
14 23486 1 1 91 ALA HB1 H -11.622 0.652 -13.295 1.00 . A A . 91 ALA HB1 1 1
14 23487 1 1 91 ALA HB2 H -13.266 0.257 -13.801 1.00 . A A . 91 ALA HB2 1 1
14 23488 1 1 91 ALA HB3 H -12.459 -0.726 -12.579 1.00 . A A . 91 ALA HB3 1 1
14 23489 1 1 91 ALA N N -13.505 2.472 -12.430 1.00 . A A . 91 ALA N 1 1
14 23490 1 1 91 ALA O O -12.151 0.602 -9.760 1.00 . A A . 91 ALA O 1 1
14 23491 1 1 92 LEU C C -10.796 3.080 -8.615 1.00 . A A . 92 LEU C 1 1
14 23492 1 1 92 LEU CA C -10.181 2.546 -9.904 1.00 . A A . 92 LEU CA 1 1
14 23493 1 1 92 LEU CB C -9.150 3.541 -10.441 1.00 . A A . 92 LEU CB 1 1
14 23494 1 1 92 LEU CD1 C -9.029 5.574 -8.981 1.00 . A A . 92 LEU CD1 1 1
14 23495 1 1 92 LEU CD2 C -8.930 5.816 -11.469 1.00 . A A . 92 LEU CD2 1 1
14 23496 1 1 92 LEU CG C -9.514 5.020 -10.311 1.00 . A A . 92 LEU CG 1 1
14 23497 1 1 92 LEU H H -11.232 2.844 -11.716 1.00 . A A . 92 LEU H 1 1
14 23498 1 1 92 LEU HA H -9.688 1.608 -9.691 1.00 . A A . 92 LEU HA 1 1
14 23499 1 1 92 LEU HB2 H -8.217 3.378 -9.901 1.00 . A A . 92 LEU HB2 1 1
14 23500 1 1 92 LEU HB3 H -9.001 3.326 -11.490 1.00 . A A . 92 LEU HB3 1 1
14 23501 1 1 92 LEU HD11 H -9.820 5.499 -8.250 1.00 . A A . 92 LEU HD11 1 1
14 23502 1 1 92 LEU HD12 H -8.748 6.610 -9.103 1.00 . A A . 92 LEU HD12 1 1
14 23503 1 1 92 LEU HD13 H -8.172 5.007 -8.646 1.00 . A A . 92 LEU HD13 1 1
14 23504 1 1 92 LEU HD21 H -9.697 6.444 -11.897 1.00 . A A . 92 LEU HD21 1 1
14 23505 1 1 92 LEU HD22 H -8.558 5.137 -12.222 1.00 . A A . 92 LEU HD22 1 1
14 23506 1 1 92 LEU HD23 H -8.120 6.434 -11.108 1.00 . A A . 92 LEU HD23 1 1
14 23507 1 1 92 LEU HG H -10.590 5.123 -10.342 1.00 . A A . 92 LEU HG 1 1
14 23508 1 1 92 LEU N N -11.209 2.293 -10.907 1.00 . A A . 92 LEU N 1 1
14 23509 1 1 92 LEU O O -10.316 2.792 -7.519 1.00 . A A . 92 LEU O 1 1
14 23510 1 1 93 VAL C C -13.181 3.344 -6.741 1.00 . A A . 93 VAL C 1 1
14 23511 1 1 93 VAL CA C -12.548 4.432 -7.601 1.00 . A A . 93 VAL CA 1 1
14 23512 1 1 93 VAL CB C -13.641 5.428 -8.034 1.00 . A A . 93 VAL CB 1 1
14 23513 1 1 93 VAL CG1 C -14.542 5.776 -6.860 1.00 . A A . 93 VAL CG1 1 1
14 23514 1 1 93 VAL CG2 C -13.015 6.681 -8.626 1.00 . A A . 93 VAL CG2 1 1
14 23515 1 1 93 VAL H H -12.200 4.054 -9.655 1.00 . A A . 93 VAL H 1 1
14 23516 1 1 93 VAL HA H -11.819 4.966 -7.010 1.00 . A A . 93 VAL HA 1 1
14 23517 1 1 93 VAL HB H -14.246 4.959 -8.796 1.00 . A A . 93 VAL HB 1 1
14 23518 1 1 93 VAL HG11 H -15.025 6.724 -7.045 1.00 . A A . 93 VAL HG11 1 1
14 23519 1 1 93 VAL HG12 H -15.290 5.006 -6.738 1.00 . A A . 93 VAL HG12 1 1
14 23520 1 1 93 VAL HG13 H -13.949 5.846 -5.959 1.00 . A A . 93 VAL HG13 1 1
14 23521 1 1 93 VAL HG21 H -13.373 6.821 -9.634 1.00 . A A . 93 VAL HG21 1 1
14 23522 1 1 93 VAL HG22 H -13.287 7.538 -8.026 1.00 . A A . 93 VAL HG22 1 1
14 23523 1 1 93 VAL HG23 H -11.940 6.577 -8.637 1.00 . A A . 93 VAL HG23 1 1
14 23524 1 1 93 VAL N N -11.864 3.860 -8.753 1.00 . A A . 93 VAL N 1 1
14 23525 1 1 93 VAL O O -13.005 3.320 -5.523 1.00 . A A . 93 VAL O 1 1
14 23526 1 1 94 ASP C C -13.563 0.286 -6.260 1.00 . A A . 94 ASP C 1 1
14 23527 1 1 94 ASP CA C -14.574 1.348 -6.677 1.00 . A A . 94 ASP CA 1 1
14 23528 1 1 94 ASP CB C -15.657 0.723 -7.558 1.00 . A A . 94 ASP CB 1 1
14 23529 1 1 94 ASP CG C -16.639 -0.113 -6.762 1.00 . A A . 94 ASP CG 1 1
14 23530 1 1 94 ASP H H -14.018 2.514 -8.355 1.00 . A A . 94 ASP H 1 1
14 23531 1 1 94 ASP HA H -15.035 1.757 -5.791 1.00 . A A . 94 ASP HA 1 1
14 23532 1 1 94 ASP HB2 H -16.202 1.520 -8.063 1.00 . A A . 94 ASP HB2 1 1
14 23533 1 1 94 ASP HB3 H -15.188 0.089 -8.297 1.00 . A A . 94 ASP HB3 1 1
14 23534 1 1 94 ASP HD2 H -17.308 -1.813 -6.420 1.00 . A A . 94 ASP HD2 1 1
14 23535 1 1 94 ASP N N -13.916 2.443 -7.383 1.00 . A A . 94 ASP N 1 1
14 23536 1 1 94 ASP O O -13.744 -0.395 -5.251 1.00 . A A . 94 ASP O 1 1
14 23537 1 1 94 ASP OD1 O -17.385 0.467 -5.944 1.00 . A A . 94 ASP OD1 1 1
14 23538 1 1 94 ASP OD2 O -16.663 -1.346 -6.956 1.00 . A A . 94 ASP OD2 1 1
14 23539 1 1 95 ALA C C -10.637 -0.417 -5.538 1.00 . A A . 95 ALA C 1 1
14 23540 1 1 95 ALA CA C -11.458 -0.830 -6.755 1.00 . A A . 95 ALA CA 1 1
14 23541 1 1 95 ALA CB C -10.556 -1.015 -7.966 1.00 . A A . 95 ALA CB 1 1
14 23542 1 1 95 ALA H H -12.410 0.721 -7.834 1.00 . A A . 95 ALA H 1 1
14 23543 1 1 95 ALA HA H -11.938 -1.777 -6.547 1.00 . A A . 95 ALA HA 1 1
14 23544 1 1 95 ALA HB1 H -10.385 -0.058 -8.435 1.00 . A A . 95 ALA HB1 1 1
14 23545 1 1 95 ALA HB2 H -11.031 -1.682 -8.670 1.00 . A A . 95 ALA HB2 1 1
14 23546 1 1 95 ALA HB3 H -9.613 -1.436 -7.651 1.00 . A A . 95 ALA HB3 1 1
14 23547 1 1 95 ALA N N -12.498 0.149 -7.043 1.00 . A A . 95 ALA N 1 1
14 23548 1 1 95 ALA O O -10.534 -1.163 -4.564 1.00 . A A . 95 ALA O 1 1
14 23549 1 1 96 ILE C C -10.063 1.421 -3.229 1.00 . A A . 96 ILE C 1 1
14 23550 1 1 96 ILE CA C -9.241 1.287 -4.505 1.00 . A A . 96 ILE CA 1 1
14 23551 1 1 96 ILE CB C -8.625 2.656 -4.852 1.00 . A A . 96 ILE CB 1 1
14 23552 1 1 96 ILE CD1 C -6.492 1.638 -5.796 1.00 . A A . 96 ILE CD1 1 1
14 23553 1 1 96 ILE CG1 C -7.688 2.527 -6.055 1.00 . A A . 96 ILE CG1 1 1
14 23554 1 1 96 ILE CG2 C -7.881 3.221 -3.652 1.00 . A A . 96 ILE CG2 1 1
14 23555 1 1 96 ILE H H -10.172 1.323 -6.405 1.00 . A A . 96 ILE H 1 1
14 23556 1 1 96 ILE HA H -8.437 0.587 -4.331 1.00 . A A . 96 ILE HA 1 1
14 23557 1 1 96 ILE HB H -9.427 3.334 -5.101 1.00 . A A . 96 ILE HB 1 1
14 23558 1 1 96 ILE HD11 H -6.828 0.632 -5.593 1.00 . A A . 96 ILE HD11 1 1
14 23559 1 1 96 ILE HD12 H -5.850 1.635 -6.665 1.00 . A A . 96 ILE HD12 1 1
14 23560 1 1 96 ILE HD13 H -5.942 2.012 -4.945 1.00 . A A . 96 ILE HD13 1 1
14 23561 1 1 96 ILE HG12 H -8.254 2.111 -6.889 1.00 . A A . 96 ILE HG12 1 1
14 23562 1 1 96 ILE HG13 H -7.321 3.508 -6.323 1.00 . A A . 96 ILE HG13 1 1
14 23563 1 1 96 ILE HG21 H -8.576 3.380 -2.840 1.00 . A A . 96 ILE HG21 1 1
14 23564 1 1 96 ILE HG22 H -7.118 2.524 -3.340 1.00 . A A . 96 ILE HG22 1 1
14 23565 1 1 96 ILE HG23 H -7.422 4.160 -3.922 1.00 . A A . 96 ILE HG23 1 1
14 23566 1 1 96 ILE N N -10.053 0.775 -5.602 1.00 . A A . 96 ILE N 1 1
14 23567 1 1 96 ILE O O -9.560 1.199 -2.127 1.00 . A A . 96 ILE O 1 1
14 23568 1 1 97 TYR C C -12.362 0.643 -1.466 1.00 . A A . 97 TYR C 1 1
14 23569 1 1 97 TYR CA C -12.225 1.948 -2.243 1.00 . A A . 97 TYR CA 1 1
14 23570 1 1 97 TYR CB C -13.601 2.424 -2.712 1.00 . A A . 97 TYR CB 1 1
14 23571 1 1 97 TYR CD1 C -12.753 4.780 -3.036 1.00 . A A . 97 TYR CD1 1 1
14 23572 1 1 97 TYR CD2 C -14.968 4.486 -2.204 1.00 . A A . 97 TYR CD2 1 1
14 23573 1 1 97 TYR CE1 C -12.910 6.151 -2.981 1.00 . A A . 97 TYR CE1 1 1
14 23574 1 1 97 TYR CE2 C -15.133 5.856 -2.147 1.00 . A A . 97 TYR CE2 1 1
14 23575 1 1 97 TYR CG C -13.778 3.925 -2.650 1.00 . A A . 97 TYR CG 1 1
14 23576 1 1 97 TYR CZ C -14.101 6.685 -2.536 1.00 . A A . 97 TYR CZ 1 1
14 23577 1 1 97 TYR H H -11.676 1.947 -4.288 1.00 . A A . 97 TYR H 1 1
14 23578 1 1 97 TYR HA H -11.799 2.698 -1.594 1.00 . A A . 97 TYR HA 1 1
14 23579 1 1 97 TYR HB2 H -13.751 2.096 -3.741 1.00 . A A . 97 TYR HB2 1 1
14 23580 1 1 97 TYR HB3 H -14.361 1.974 -2.088 1.00 . A A . 97 TYR HB3 1 1
14 23581 1 1 97 TYR HD1 H -11.821 4.358 -3.385 1.00 . A A . 97 TYR HD1 1 1
14 23582 1 1 97 TYR HD2 H -15.774 3.835 -1.900 1.00 . A A . 97 TYR HD2 1 1
14 23583 1 1 97 TYR HE1 H -12.102 6.800 -3.286 1.00 . A A . 97 TYR HE1 1 1
14 23584 1 1 97 TYR HE2 H -16.066 6.274 -1.798 1.00 . A A . 97 TYR HE2 1 1
14 23585 1 1 97 TYR HH H -14.206 8.341 -1.566 1.00 . A A . 97 TYR HH 1 1
14 23586 1 1 97 TYR N N -11.331 1.784 -3.384 1.00 . A A . 97 TYR N 1 1
14 23587 1 1 97 TYR O O -12.491 0.647 -0.242 1.00 . A A . 97 TYR O 1 1
14 23588 1 1 97 TYR OH O -14.261 8.050 -2.479 1.00 . A A . 97 TYR OH 1 1
14 23589 1 1 98 SER C C -11.155 -2.191 -0.886 1.00 . A A . 98 SER C 1 1
14 23590 1 1 98 SER CA C -12.458 -1.787 -1.568 1.00 . A A . 98 SER CA 1 1
14 23591 1 1 98 SER CB C -12.844 -2.834 -2.615 1.00 . A A . 98 SER CB 1 1
14 23592 1 1 98 SER H H -12.230 -0.411 -3.160 1.00 . A A . 98 SER H 1 1
14 23593 1 1 98 SER HA H -13.238 -1.731 -0.823 1.00 . A A . 98 SER HA 1 1
14 23594 1 1 98 SER HB2 H -12.454 -2.527 -3.585 1.00 . A A . 98 SER HB2 1 1
14 23595 1 1 98 SER HB3 H -12.418 -3.788 -2.340 1.00 . A A . 98 SER HB3 1 1
14 23596 1 1 98 SER HG H -14.560 -2.595 -3.531 1.00 . A A . 98 SER HG 1 1
14 23597 1 1 98 SER N N -12.334 -0.473 -2.188 1.00 . A A . 98 SER N 1 1
14 23598 1 1 98 SER O O -11.136 -2.513 0.303 1.00 . A A . 98 SER O 1 1
14 23599 1 1 98 SER OG O -14.252 -2.972 -2.703 1.00 . A A . 98 SER OG 1 1
14 23600 1 1 99 VAL C C -8.363 -1.630 0.044 1.00 . A A . 99 VAL C 1 1
14 23601 1 1 99 VAL CA C -8.756 -2.537 -1.117 1.00 . A A . 99 VAL CA 1 1
14 23602 1 1 99 VAL CB C -7.669 -2.460 -2.206 1.00 . A A . 99 VAL CB 1 1
14 23603 1 1 99 VAL CG1 C -6.344 -2.984 -1.675 1.00 . A A . 99 VAL CG1 1 1
14 23604 1 1 99 VAL CG2 C -8.100 -3.231 -3.443 1.00 . A A . 99 VAL CG2 1 1
14 23605 1 1 99 VAL H H -10.143 -1.909 -2.587 1.00 . A A . 99 VAL H 1 1
14 23606 1 1 99 VAL HA H -8.810 -3.556 -0.763 1.00 . A A . 99 VAL HA 1 1
14 23607 1 1 99 VAL HB H -7.536 -1.423 -2.480 1.00 . A A . 99 VAL HB 1 1
14 23608 1 1 99 VAL HG11 H -5.637 -3.066 -2.488 1.00 . A A . 99 VAL HG11 1 1
14 23609 1 1 99 VAL HG12 H -5.960 -2.304 -0.929 1.00 . A A . 99 VAL HG12 1 1
14 23610 1 1 99 VAL HG13 H -6.494 -3.958 -1.231 1.00 . A A . 99 VAL HG13 1 1
14 23611 1 1 99 VAL HG21 H -8.495 -2.543 -4.177 1.00 . A A . 99 VAL HG21 1 1
14 23612 1 1 99 VAL HG22 H -7.248 -3.749 -3.860 1.00 . A A . 99 VAL HG22 1 1
14 23613 1 1 99 VAL HG23 H -8.861 -3.948 -3.175 1.00 . A A . 99 VAL HG23 1 1
14 23614 1 1 99 VAL N N -10.065 -2.173 -1.646 1.00 . A A . 99 VAL N 1 1
14 23615 1 1 99 VAL O O -8.040 -2.106 1.133 1.00 . A A . 99 VAL O 1 1
14 23616 1 1 100 GLU C C -8.810 0.387 2.120 1.00 . A A . 100 GLU C 1 1
14 23617 1 1 100 GLU CA C -8.037 0.650 0.830 1.00 . A A . 100 GLU CA 1 1
14 23618 1 1 100 GLU CB C -8.317 2.071 0.337 1.00 . A A . 100 GLU CB 1 1
14 23619 1 1 100 GLU CD C -10.051 3.839 -0.159 1.00 . A A . 100 GLU CD 1 1
14 23620 1 1 100 GLU CG C -9.775 2.480 0.457 1.00 . A A . 100 GLU CG 1 1
14 23621 1 1 100 GLU H H -8.657 -0.006 -1.084 1.00 . A A . 100 GLU H 1 1
14 23622 1 1 100 GLU HA H -6.981 0.550 1.032 1.00 . A A . 100 GLU HA 1 1
14 23623 1 1 100 GLU HB2 H -7.715 2.763 0.925 1.00 . A A . 100 GLU HB2 1 1
14 23624 1 1 100 GLU HB3 H -8.030 2.140 -0.702 1.00 . A A . 100 GLU HB3 1 1
14 23625 1 1 100 GLU HE2 H -9.372 5.266 -1.136 1.00 . A A . 100 GLU HE2 1 1
14 23626 1 1 100 GLU HG2 H -10.391 1.735 -0.047 1.00 . A A . 100 GLU HG2 1 1
14 23627 1 1 100 GLU HG3 H -10.040 2.515 1.503 1.00 . A A . 100 GLU HG3 1 1
14 23628 1 1 100 GLU N N -8.391 -0.323 -0.196 1.00 . A A . 100 GLU N 1 1
14 23629 1 1 100 GLU O O -8.317 0.650 3.217 1.00 . A A . 100 GLU O 1 1
14 23630 1 1 100 GLU OE1 O -11.193 4.328 -0.027 1.00 . A A . 100 GLU OE1 1 1
14 23631 1 1 100 GLU OE2 O -9.127 4.412 -0.773 1.00 . A A . 100 GLU OE2 1 1
14 23632 1 1 101 ASP C C -10.617 -1.854 3.630 1.00 . A A . 101 ASP C 1 1
14 23633 1 1 101 ASP CA C -10.866 -0.435 3.131 1.00 . A A . 101 ASP CA 1 1
14 23634 1 1 101 ASP CB C -12.342 -0.259 2.770 1.00 . A A . 101 ASP CB 1 1
14 23635 1 1 101 ASP CG C -13.221 -0.091 3.993 1.00 . A A . 101 ASP CG 1 1
14 23636 1 1 101 ASP H H -10.362 -0.323 1.077 1.00 . A A . 101 ASP H 1 1
14 23637 1 1 101 ASP HA H -10.612 0.260 3.917 1.00 . A A . 101 ASP HA 1 1
14 23638 1 1 101 ASP HB2 H -12.445 0.623 2.139 1.00 . A A . 101 ASP HB2 1 1
14 23639 1 1 101 ASP HB3 H -12.679 -1.128 2.224 1.00 . A A . 101 ASP HB3 1 1
14 23640 1 1 101 ASP HD2 H -13.687 0.990 5.431 1.00 . A A . 101 ASP HD2 1 1
14 23641 1 1 101 ASP N N -10.024 -0.135 1.979 1.00 . A A . 101 ASP N 1 1
14 23642 1 1 101 ASP O O -10.140 -2.710 2.886 1.00 . A A . 101 ASP O 1 1
14 23643 1 1 101 ASP OD1 O -14.029 -1.001 4.273 1.00 . A A . 101 ASP OD1 1 1
14 23644 1 1 101 ASP OD2 O -13.101 0.950 4.672 1.00 . A A . 101 ASP OD2 1 1
14 23645 1 1 102 GLU C C -9.327 -3.909 5.276 1.00 . A A . 102 GLU C 1 1
14 23646 1 1 102 GLU CA C -10.753 -3.412 5.496 1.00 . A A . 102 GLU CA 1 1
14 23647 1 1 102 GLU CB C -11.750 -4.413 4.909 1.00 . A A . 102 GLU CB 1 1
14 23648 1 1 102 GLU CD C -14.185 -4.966 4.530 1.00 . A A . 102 GLU CD 1 1
14 23649 1 1 102 GLU CG C -13.170 -3.879 4.821 1.00 . A A . 102 GLU CG 1 1
14 23650 1 1 102 GLU H H -11.321 -1.373 5.440 1.00 . A A . 102 GLU H 1 1
14 23651 1 1 102 GLU HA H -10.931 -3.322 6.557 1.00 . A A . 102 GLU HA 1 1
14 23652 1 1 102 GLU HB2 H -11.419 -4.678 3.905 1.00 . A A . 102 GLU HB2 1 1
14 23653 1 1 102 GLU HB3 H -11.759 -5.298 5.528 1.00 . A A . 102 GLU HB3 1 1
14 23654 1 1 102 GLU HE2 H -14.773 -6.685 4.924 1.00 . A A . 102 GLU HE2 1 1
14 23655 1 1 102 GLU HG2 H -13.426 -3.405 5.768 1.00 . A A . 102 GLU HG2 1 1
14 23656 1 1 102 GLU HG3 H -13.215 -3.144 4.031 1.00 . A A . 102 GLU HG3 1 1
14 23657 1 1 102 GLU N N -10.944 -2.096 4.897 1.00 . A A . 102 GLU N 1 1
14 23658 1 1 102 GLU O O -9.068 -4.702 4.372 1.00 . A A . 102 GLU O 1 1
14 23659 1 1 102 GLU OE1 O -15.067 -4.741 3.675 1.00 . A A . 102 GLU OE1 1 1
14 23660 1 1 102 GLU OE2 O -14.099 -6.043 5.158 1.00 . A A . 102 GLU OE2 1 1
14 23661 1 1 103 ASN C C -6.652 -4.858 7.074 1.00 . A A . 103 ASN C 1 1
14 23662 1 1 103 ASN CA C -7.006 -3.828 6.006 1.00 . A A . 103 ASN CA 1 1
14 23663 1 1 103 ASN CB C -6.099 -2.604 6.140 1.00 . A A . 103 ASN CB 1 1
14 23664 1 1 103 ASN CG C -5.892 -1.889 4.818 1.00 . A A . 103 ASN CG 1 1
14 23665 1 1 103 ASN H H -8.675 -2.803 6.810 1.00 . A A . 103 ASN H 1 1
14 23666 1 1 103 ASN HA H -6.858 -4.271 5.032 1.00 . A A . 103 ASN HA 1 1
14 23667 1 1 103 ASN HB2 H -6.551 -1.910 6.849 1.00 . A A . 103 ASN HB2 1 1
14 23668 1 1 103 ASN HB3 H -5.136 -2.916 6.514 1.00 . A A . 103 ASN HB3 1 1
14 23669 1 1 103 ASN HD21 H -7.837 -2.010 4.421 1.00 . A A . 103 ASN HD21 1 1
14 23670 1 1 103 ASN HD22 H -6.871 -1.231 3.218 1.00 . A A . 103 ASN HD22 1 1
14 23671 1 1 103 ASN N N -8.407 -3.434 6.109 1.00 . A A . 103 ASN N 1 1
14 23672 1 1 103 ASN ND2 N -6.976 -1.690 4.078 1.00 . A A . 103 ASN ND2 1 1
14 23673 1 1 103 ASN O O -5.731 -5.658 6.900 1.00 . A A . 103 ASN O 1 1
14 23674 1 1 103 ASN OD1 O -4.770 -1.522 4.468 1.00 . A A . 103 ASN OD1 1 1
14 23675 1 1 104 LYS C C -7.736 -7.138 8.958 1.00 . A A . 104 LYS C 1 1
14 23676 1 1 104 LYS CA C -7.153 -5.765 9.277 1.00 . A A . 104 LYS CA 1 1
14 23677 1 1 104 LYS CB C -7.766 -5.226 10.571 1.00 . A A . 104 LYS CB 1 1
14 23678 1 1 104 LYS CD C -9.831 -6.372 11.430 1.00 . A A . 104 LYS CD 1 1
14 23679 1 1 104 LYS CE C -11.271 -6.113 11.845 1.00 . A A . 104 LYS CE 1 1
14 23680 1 1 104 LYS CG C -9.286 -5.240 10.575 1.00 . A A . 104 LYS CG 1 1
14 23681 1 1 104 LYS H H -8.107 -4.172 8.260 1.00 . A A . 104 LYS H 1 1
14 23682 1 1 104 LYS HA H -6.086 -5.861 9.408 1.00 . A A . 104 LYS HA 1 1
14 23683 1 1 104 LYS HB2 H -7.414 -5.840 11.400 1.00 . A A . 104 LYS HB2 1 1
14 23684 1 1 104 LYS HB3 H -7.436 -4.207 10.715 1.00 . A A . 104 LYS HB3 1 1
14 23685 1 1 104 LYS HD2 H -9.789 -7.299 10.859 1.00 . A A . 104 LYS HD2 1 1
14 23686 1 1 104 LYS HD3 H -9.221 -6.467 12.317 1.00 . A A . 104 LYS HD3 1 1
14 23687 1 1 104 LYS HE2 H -11.291 -5.290 12.560 1.00 . A A . 104 LYS HE2 1 1
14 23688 1 1 104 LYS HE3 H -11.840 -5.838 10.969 1.00 . A A . 104 LYS HE3 1 1
14 23689 1 1 104 LYS HG2 H -9.648 -4.291 10.971 1.00 . A A . 104 LYS HG2 1 1
14 23690 1 1 104 LYS HG3 H -9.638 -5.364 9.561 1.00 . A A . 104 LYS HG3 1 1
14 23691 1 1 104 LYS HZ1 H -12.886 -7.394 12.180 1.00 . A A . 104 LYS HZ1 1 1
14 23692 1 1 104 LYS HZ2 H -11.850 -7.236 13.508 1.00 . A A . 104 LYS HZ2 1 1
14 23693 1 1 104 LYS HZ3 H -11.384 -8.171 12.179 1.00 . A A . 104 LYS HZ3 1 1
14 23694 1 1 104 LYS N N -7.387 -4.833 8.180 1.00 . A A . 104 LYS N 1 1
14 23695 1 1 104 LYS NZ N -11.891 -7.312 12.471 1.00 . A A . 104 LYS NZ 1 1
14 23696 1 1 104 LYS O O -7.267 -8.154 9.470 1.00 . A A . 104 LYS O 1 1
14 23697 1 1 105 GLN C C -8.674 -9.058 6.551 1.00 . A A . 105 GLN C 1 1
14 23698 1 1 105 GLN CA C -9.403 -8.409 7.723 1.00 . A A . 105 GLN CA 1 1
14 23699 1 1 105 GLN CB C -10.866 -8.158 7.353 1.00 . A A . 105 GLN CB 1 1
14 23700 1 1 105 GLN CD C -12.789 -6.652 7.997 1.00 . A A . 105 GLN CD 1 1
14 23701 1 1 105 GLN CG C -11.689 -7.572 8.489 1.00 . A A . 105 GLN CG 1 1
14 23702 1 1 105 GLN H H -9.086 -6.316 7.735 1.00 . A A . 105 GLN H 1 1
14 23703 1 1 105 GLN HA H -9.364 -9.078 8.570 1.00 . A A . 105 GLN HA 1 1
14 23704 1 1 105 GLN HB2 H -10.894 -7.464 6.513 1.00 . A A . 105 GLN HB2 1 1
14 23705 1 1 105 GLN HB3 H -11.316 -9.095 7.059 1.00 . A A . 105 GLN HB3 1 1
14 23706 1 1 105 GLN HE21 H -11.572 -5.085 8.131 1.00 . A A . 105 GLN HE21 1 1
14 23707 1 1 105 GLN HE22 H -13.173 -4.748 7.575 1.00 . A A . 105 GLN HE22 1 1
14 23708 1 1 105 GLN HG2 H -12.140 -8.388 9.053 1.00 . A A . 105 GLN HG2 1 1
14 23709 1 1 105 GLN HG3 H -11.033 -7.011 9.138 1.00 . A A . 105 GLN HG3 1 1
14 23710 1 1 105 GLN N N -8.758 -7.159 8.109 1.00 . A A . 105 GLN N 1 1
14 23711 1 1 105 GLN NE2 N -12.482 -5.365 7.891 1.00 . A A . 105 GLN NE2 1 1
14 23712 1 1 105 GLN O O -9.278 -9.360 5.522 1.00 . A A . 105 GLN O 1 1
14 23713 1 1 105 GLN OE1 O -13.904 -7.094 7.717 1.00 . A A . 105 GLN OE1 1 1
14 23714 1 1 106 SER C C -5.111 -10.028 6.124 1.00 . A A . 106 SER C 1 1
14 23715 1 1 106 SER CA C -6.560 -9.880 5.669 1.00 . A A . 106 SER CA 1 1
14 23716 1 1 106 SER CB C -6.621 -9.040 4.392 1.00 . A A . 106 SER CB 1 1
14 23717 1 1 106 SER H H -6.948 -9.006 7.559 1.00 . A A . 106 SER H 1 1
14 23718 1 1 106 SER HA H -6.963 -10.860 5.465 1.00 . A A . 106 SER HA 1 1
14 23719 1 1 106 SER HB2 H -7.592 -9.184 3.918 1.00 . A A . 106 SER HB2 1 1
14 23720 1 1 106 SER HB3 H -6.493 -7.997 4.643 1.00 . A A . 106 SER HB3 1 1
14 23721 1 1 106 SER HG H -5.080 -8.648 3.247 1.00 . A A . 106 SER HG 1 1
14 23722 1 1 106 SER N N -7.372 -9.269 6.715 1.00 . A A . 106 SER N 1 1
14 23723 1 1 106 SER O O -4.674 -9.368 7.065 1.00 . A A . 106 SER O 1 1
14 23724 1 1 106 SER OG O -5.601 -9.418 3.483 1.00 . A A . 106 SER OG 1 1
14 23725 1 1 107 GLU C C -2.072 -10.874 4.579 1.00 . A A . 107 GLU C 1 1
14 23726 1 1 107 GLU CA C -2.973 -11.140 5.783 1.00 . A A . 107 GLU CA 1 1
14 23727 1 1 107 GLU CB C -2.778 -12.576 6.272 1.00 . A A . 107 GLU CB 1 1
14 23728 1 1 107 GLU CD C -1.108 -14.346 6.949 1.00 . A A . 107 GLU CD 1 1
14 23729 1 1 107 GLU CG C -1.374 -12.864 6.774 1.00 . A A . 107 GLU CG 1 1
14 23730 1 1 107 GLU H H -4.776 -11.399 4.706 1.00 . A A . 107 GLU H 1 1
14 23731 1 1 107 GLU HA H -2.701 -10.460 6.576 1.00 . A A . 107 GLU HA 1 1
14 23732 1 1 107 GLU HB2 H -3.480 -12.760 7.086 1.00 . A A . 107 GLU HB2 1 1
14 23733 1 1 107 GLU HB3 H -2.991 -13.252 5.457 1.00 . A A . 107 GLU HB3 1 1
14 23734 1 1 107 GLU HE2 H -0.774 -15.732 8.140 1.00 . A A . 107 GLU HE2 1 1
14 23735 1 1 107 GLU HG2 H -0.656 -12.461 6.059 1.00 . A A . 107 GLU HG2 1 1
14 23736 1 1 107 GLU HG3 H -1.239 -12.374 7.728 1.00 . A A . 107 GLU HG3 1 1
14 23737 1 1 107 GLU N N -4.371 -10.903 5.448 1.00 . A A . 107 GLU N 1 1
14 23738 1 1 107 GLU O O -2.412 -11.216 3.448 1.00 . A A . 107 GLU O 1 1
14 23739 1 1 107 GLU OE1 O -1.071 -15.065 5.928 1.00 . A A . 107 GLU OE1 1 1
14 23740 1 1 107 GLU OE2 O -0.937 -14.787 8.104 1.00 . A A . 107 GLU OE2 1 1
14 23741 1 1 108 GLY C C 1.417 -10.433 4.066 1.00 . A A . 108 GLY C 1 1
14 23742 1 1 108 GLY CA C 0.010 -9.957 3.762 1.00 . A A . 108 GLY CA 1 1
14 23743 1 1 108 GLY H H -0.702 -10.009 5.756 1.00 . A A . 108 GLY H 1 1
14 23744 1 1 108 GLY HA2 H -0.332 -10.433 2.856 1.00 . A A . 108 GLY HA2 1 1
14 23745 1 1 108 GLY HA3 H 0.030 -8.887 3.610 1.00 . A A . 108 GLY HA3 1 1
14 23746 1 1 108 GLY N N -0.921 -10.259 4.834 1.00 . A A . 108 GLY N 1 1
14 23747 1 1 108 GLY O O 1.765 -10.668 5.224 1.00 . A A . 108 GLY O 1 1
14 23748 1 1 109 SER C C 4.542 -10.272 2.252 1.00 . A A . 109 SER C 1 1
14 23749 1 1 109 SER CA C 3.604 -11.035 3.183 1.00 . A A . 109 SER CA 1 1
14 23750 1 1 109 SER CB C 3.701 -12.537 2.903 1.00 . A A . 109 SER CB 1 1
14 23751 1 1 109 SER H H 1.893 -10.375 2.125 1.00 . A A . 109 SER H 1 1
14 23752 1 1 109 SER HA H 3.900 -10.848 4.204 1.00 . A A . 109 SER HA 1 1
14 23753 1 1 109 SER HB2 H 3.043 -12.787 2.070 1.00 . A A . 109 SER HB2 1 1
14 23754 1 1 109 SER HB3 H 4.720 -12.787 2.646 1.00 . A A . 109 SER HB3 1 1
14 23755 1 1 109 SER HG H 3.048 -14.172 3.763 1.00 . A A . 109 SER HG 1 1
14 23756 1 1 109 SER N N 2.229 -10.578 3.023 1.00 . A A . 109 SER N 1 1
14 23757 1 1 109 SER O O 4.109 -9.411 1.488 1.00 . A A . 109 SER O 1 1
14 23758 1 1 109 SER OG O 3.318 -13.292 4.039 1.00 . A A . 109 SER OG 1 1
15 23759 1 1 1 MET C C 45.789 54.651 -29.491 1.00 . A A . 1 MET C 1 1
15 23760 1 1 1 MET CA C 46.556 55.967 -29.419 1.00 . A A . 1 MET CA 1 1
15 23761 1 1 1 MET CB C 47.282 56.219 -30.742 1.00 . A A . 1 MET CB 1 1
15 23762 1 1 1 MET CE C 50.002 59.087 -31.999 1.00 . A A . 1 MET CE 1 1
15 23763 1 1 1 MET CG C 48.109 57.495 -30.747 1.00 . A A . 1 MET CG 1 1
15 23764 1 1 1 MET H1 H 48.407 55.594 -28.461 1.00 . A A . 1 MET H1 1 1
15 23765 1 1 1 MET HA H 45.856 56.770 -29.244 1.00 . A A . 1 MET HA 1 1
15 23766 1 1 1 MET HB2 H 47.946 55.377 -30.935 1.00 . A A . 1 MET HB2 1 1
15 23767 1 1 1 MET HB3 H 46.551 56.288 -31.533 1.00 . A A . 1 MET HB3 1 1
15 23768 1 1 1 MET HE1 H 49.985 59.301 -30.940 1.00 . A A . 1 MET HE1 1 1
15 23769 1 1 1 MET HE2 H 50.950 58.642 -32.262 1.00 . A A . 1 MET HE2 1 1
15 23770 1 1 1 MET HE3 H 49.866 60.004 -32.555 1.00 . A A . 1 MET HE3 1 1
15 23771 1 1 1 MET HG2 H 47.506 58.310 -30.346 1.00 . A A . 1 MET HG2 1 1
15 23772 1 1 1 MET HG3 H 48.969 57.352 -30.111 1.00 . A A . 1 MET HG3 1 1
15 23773 1 1 1 MET N N 47.508 55.954 -28.314 1.00 . A A . 1 MET N 1 1
15 23774 1 1 1 MET O O 45.788 53.977 -30.520 1.00 . A A . 1 MET O 1 1
15 23775 1 1 1 MET SD S 48.678 57.948 -32.397 1.00 . A A . 1 MET SD 1 1
15 23776 1 1 2 GLY C C 44.998 52.020 -27.436 1.00 . A A . 2 GLY C 1 1
15 23777 1 1 2 GLY CA C 44.374 53.056 -28.348 1.00 . A A . 2 GLY CA 1 1
15 23778 1 1 2 GLY H H 45.173 54.868 -27.598 1.00 . A A . 2 GLY H 1 1
15 23779 1 1 2 GLY HA2 H 43.375 53.274 -28.000 1.00 . A A . 2 GLY HA2 1 1
15 23780 1 1 2 GLY HA3 H 44.316 52.649 -29.348 1.00 . A A . 2 GLY HA3 1 1
15 23781 1 1 2 GLY N N 45.136 54.290 -28.390 1.00 . A A . 2 GLY N 1 1
15 23782 1 1 2 GLY O O 46.222 51.915 -27.348 1.00 . A A . 2 GLY O 1 1
15 23783 1 1 3 SER C C 43.957 48.883 -26.126 1.00 . A A . 3 SER C 1 1
15 23784 1 1 3 SER CA C 44.632 50.221 -25.838 1.00 . A A . 3 SER CA 1 1
15 23785 1 1 3 SER CB C 44.369 50.635 -24.388 1.00 . A A . 3 SER CB 1 1
15 23786 1 1 3 SER H H 43.191 51.382 -26.866 1.00 . A A . 3 SER H 1 1
15 23787 1 1 3 SER HA H 45.696 50.113 -25.985 1.00 . A A . 3 SER HA 1 1
15 23788 1 1 3 SER HB2 H 44.663 51.677 -24.257 1.00 . A A . 3 SER HB2 1 1
15 23789 1 1 3 SER HB3 H 43.316 50.527 -24.171 1.00 . A A . 3 SER HB3 1 1
15 23790 1 1 3 SER HG H 44.501 49.381 -22.889 1.00 . A A . 3 SER HG 1 1
15 23791 1 1 3 SER N N 44.156 51.251 -26.753 1.00 . A A . 3 SER N 1 1
15 23792 1 1 3 SER O O 42.740 48.749 -25.998 1.00 . A A . 3 SER O 1 1
15 23793 1 1 3 SER OG O 45.106 49.829 -23.485 1.00 . A A . 3 SER OG 1 1
15 23794 1 1 4 SER C C 43.519 45.971 -25.622 1.00 . A A . 4 SER C 1 1
15 23795 1 1 4 SER CA C 44.237 46.570 -26.828 1.00 . A A . 4 SER CA 1 1
15 23796 1 1 4 SER CB C 45.373 45.645 -27.270 1.00 . A A . 4 SER CB 1 1
15 23797 1 1 4 SER H H 45.719 48.066 -26.600 1.00 . A A . 4 SER H 1 1
15 23798 1 1 4 SER HA H 43.532 46.671 -27.638 1.00 . A A . 4 SER HA 1 1
15 23799 1 1 4 SER HB2 H 45.823 46.044 -28.179 1.00 . A A . 4 SER HB2 1 1
15 23800 1 1 4 SER HB3 H 46.119 45.597 -26.490 1.00 . A A . 4 SER HB3 1 1
15 23801 1 1 4 SER HG H 44.886 44.177 -28.473 1.00 . A A . 4 SER HG 1 1
15 23802 1 1 4 SER N N 44.757 47.895 -26.517 1.00 . A A . 4 SER N 1 1
15 23803 1 1 4 SER O O 44.042 45.977 -24.507 1.00 . A A . 4 SER O 1 1
15 23804 1 1 4 SER OG O 44.896 44.335 -27.526 1.00 . A A . 4 SER OG 1 1
15 23805 1 1 5 HIS C C 41.735 43.338 -24.746 1.00 . A A . 5 HIS C 1 1
15 23806 1 1 5 HIS CA C 41.526 44.849 -24.789 1.00 . A A . 5 HIS CA 1 1
15 23807 1 1 5 HIS CB C 40.042 45.164 -24.986 1.00 . A A . 5 HIS CB 1 1
15 23808 1 1 5 HIS CD2 C 38.969 43.723 -23.115 1.00 . A A . 5 HIS CD2 1 1
15 23809 1 1 5 HIS CE1 C 37.852 45.306 -22.091 1.00 . A A . 5 HIS CE1 1 1
15 23810 1 1 5 HIS CG C 39.204 44.881 -23.776 1.00 . A A . 5 HIS CG 1 1
15 23811 1 1 5 HIS H H 41.954 45.477 -26.765 1.00 . A A . 5 HIS H 1 1
15 23812 1 1 5 HIS HA H 41.854 45.272 -23.853 1.00 . A A . 5 HIS HA 1 1
15 23813 1 1 5 HIS HB2 H 39.943 46.219 -25.239 1.00 . A A . 5 HIS HB2 1 1
15 23814 1 1 5 HIS HB3 H 39.659 44.570 -25.803 1.00 . A A . 5 HIS HB3 1 1
15 23815 1 1 5 HIS HD1 H 38.455 46.802 -23.350 1.00 . A A . 5 HIS HD1 1 1
15 23816 1 1 5 HIS HD2 H 39.371 42.750 -23.361 1.00 . A A . 5 HIS HD2 1 1
15 23817 1 1 5 HIS HE1 H 37.213 45.827 -21.392 1.00 . A A . 5 HIS HE1 1 1
15 23818 1 1 5 HIS HE2 H 37.771 43.350 -21.398 1.00 . A A . 5 HIS HE2 1 1
15 23819 1 1 5 HIS N N 42.317 45.453 -25.855 1.00 . A A . 5 HIS N 1 1
15 23820 1 1 5 HIS ND1 N 38.489 45.852 -23.111 1.00 . A A . 5 HIS ND1 1 1
15 23821 1 1 5 HIS NE2 N 38.125 44.015 -22.071 1.00 . A A . 5 HIS NE2 1 1
15 23822 1 1 5 HIS O O 40.996 42.580 -25.375 1.00 . A A . 5 HIS O 1 1
15 23823 1 1 6 HIS C C 43.983 41.234 -22.692 1.00 . A A . 6 HIS C 1 1
15 23824 1 1 6 HIS CA C 43.054 41.487 -23.875 1.00 . A A . 6 HIS CA 1 1
15 23825 1 1 6 HIS CB C 43.696 40.967 -25.162 1.00 . A A . 6 HIS CB 1 1
15 23826 1 1 6 HIS CD2 C 44.276 38.448 -24.945 1.00 . A A . 6 HIS CD2 1 1
15 23827 1 1 6 HIS CE1 C 42.589 37.632 -26.082 1.00 . A A . 6 HIS CE1 1 1
15 23828 1 1 6 HIS CG C 43.525 39.493 -25.364 1.00 . A A . 6 HIS CG 1 1
15 23829 1 1 6 HIS H H 43.301 43.559 -23.523 1.00 . A A . 6 HIS H 1 1
15 23830 1 1 6 HIS HA H 42.127 40.961 -23.707 1.00 . A A . 6 HIS HA 1 1
15 23831 1 1 6 HIS HB2 H 43.249 41.489 -26.008 1.00 . A A . 6 HIS HB2 1 1
15 23832 1 1 6 HIS HB3 H 44.756 41.178 -25.140 1.00 . A A . 6 HIS HB3 1 1
15 23833 1 1 6 HIS HD1 H 41.755 39.451 -26.507 1.00 . A A . 6 HIS HD1 1 1
15 23834 1 1 6 HIS HD2 H 45.182 38.504 -24.357 1.00 . A A . 6 HIS HD2 1 1
15 23835 1 1 6 HIS HE1 H 41.912 36.942 -26.562 1.00 . A A . 6 HIS HE1 1 1
15 23836 1 1 6 HIS HE2 H 44.006 36.362 -25.248 1.00 . A A . 6 HIS HE2 1 1
15 23837 1 1 6 HIS N N 42.748 42.908 -24.000 1.00 . A A . 6 HIS N 1 1
15 23838 1 1 6 HIS ND1 N 42.476 38.948 -26.074 1.00 . A A . 6 HIS ND1 1 1
15 23839 1 1 6 HIS NE2 N 43.674 37.303 -25.404 1.00 . A A . 6 HIS NE2 1 1
15 23840 1 1 6 HIS O O 44.854 42.050 -22.386 1.00 . A A . 6 HIS O 1 1
15 23841 1 1 7 HIS C C 44.517 38.243 -20.588 1.00 . A A . 7 HIS C 1 1
15 23842 1 1 7 HIS CA C 44.612 39.739 -20.876 1.00 . A A . 7 HIS CA 1 1
15 23843 1 1 7 HIS CB C 44.179 40.535 -19.645 1.00 . A A . 7 HIS CB 1 1
15 23844 1 1 7 HIS CD2 C 45.283 40.458 -17.299 1.00 . A A . 7 HIS CD2 1 1
15 23845 1 1 7 HIS CE1 C 47.261 41.228 -17.850 1.00 . A A . 7 HIS CE1 1 1
15 23846 1 1 7 HIS CG C 45.266 40.707 -18.630 1.00 . A A . 7 HIS CG 1 1
15 23847 1 1 7 HIS H H 43.082 39.489 -22.318 1.00 . A A . 7 HIS H 1 1
15 23848 1 1 7 HIS HA H 45.636 39.983 -21.110 1.00 . A A . 7 HIS HA 1 1
15 23849 1 1 7 HIS HB2 H 43.846 41.520 -19.969 1.00 . A A . 7 HIS HB2 1 1
15 23850 1 1 7 HIS HB3 H 43.355 40.026 -19.166 1.00 . A A . 7 HIS HB3 1 1
15 23851 1 1 7 HIS HD1 H 46.823 41.459 -19.834 1.00 . A A . 7 HIS HD1 1 1
15 23852 1 1 7 HIS HD2 H 44.464 40.071 -16.709 1.00 . A A . 7 HIS HD2 1 1
15 23853 1 1 7 HIS HE1 H 48.286 41.561 -17.792 1.00 . A A . 7 HIS HE1 1 1
15 23854 1 1 7 HIS HE2 H 46.846 40.714 -15.881 1.00 . A A . 7 HIS HE2 1 1
15 23855 1 1 7 HIS N N 43.792 40.098 -22.027 1.00 . A A . 7 HIS N 1 1
15 23856 1 1 7 HIS ND1 N 46.520 41.188 -18.944 1.00 . A A . 7 HIS ND1 1 1
15 23857 1 1 7 HIS NE2 N 46.533 40.791 -16.838 1.00 . A A . 7 HIS NE2 1 1
15 23858 1 1 7 HIS O O 43.464 37.630 -20.770 1.00 . A A . 7 HIS O 1 1
15 23859 1 1 8 HIS C C 44.686 35.897 -18.707 1.00 . A A . 8 HIS C 1 1
15 23860 1 1 8 HIS CA C 45.666 36.236 -19.826 1.00 . A A . 8 HIS CA 1 1
15 23861 1 1 8 HIS CB C 47.081 35.823 -19.423 1.00 . A A . 8 HIS CB 1 1
15 23862 1 1 8 HIS CD2 C 49.142 37.208 -20.175 1.00 . A A . 8 HIS CD2 1 1
15 23863 1 1 8 HIS CE1 C 49.270 36.492 -22.244 1.00 . A A . 8 HIS CE1 1 1
15 23864 1 1 8 HIS CG C 48.140 36.316 -20.361 1.00 . A A . 8 HIS CG 1 1
15 23865 1 1 8 HIS H H 46.432 38.201 -20.015 1.00 . A A . 8 HIS H 1 1
15 23866 1 1 8 HIS HA H 45.381 35.694 -20.715 1.00 . A A . 8 HIS HA 1 1
15 23867 1 1 8 HIS HB2 H 47.287 36.216 -18.427 1.00 . A A . 8 HIS HB2 1 1
15 23868 1 1 8 HIS HB3 H 47.140 34.744 -19.393 1.00 . A A . 8 HIS HB3 1 1
15 23869 1 1 8 HIS HD1 H 47.662 35.235 -22.105 1.00 . A A . 8 HIS HD1 1 1
15 23870 1 1 8 HIS HD2 H 49.360 37.747 -19.264 1.00 . A A . 8 HIS HD2 1 1
15 23871 1 1 8 HIS HE1 H 49.593 36.353 -23.264 1.00 . A A . 8 HIS HE1 1 1
15 23872 1 1 8 HIS HE2 H 50.631 37.890 -21.530 1.00 . A A . 8 HIS HE2 1 1
15 23873 1 1 8 HIS N N 45.625 37.660 -20.139 1.00 . A A . 8 HIS N 1 1
15 23874 1 1 8 HIS ND1 N 48.248 35.887 -21.667 1.00 . A A . 8 HIS ND1 1 1
15 23875 1 1 8 HIS NE2 N 49.829 37.300 -21.361 1.00 . A A . 8 HIS NE2 1 1
15 23876 1 1 8 HIS O O 44.514 36.669 -17.764 1.00 . A A . 8 HIS O 1 1
15 23877 1 1 9 HIS C C 43.333 32.845 -17.425 1.00 . A A . 9 HIS C 1 1
15 23878 1 1 9 HIS CA C 43.080 34.297 -17.819 1.00 . A A . 9 HIS CA 1 1
15 23879 1 1 9 HIS CB C 41.655 34.453 -18.348 1.00 . A A . 9 HIS CB 1 1
15 23880 1 1 9 HIS CD2 C 41.337 33.658 -20.797 1.00 . A A . 9 HIS CD2 1 1
15 23881 1 1 9 HIS CE1 C 40.679 31.608 -20.385 1.00 . A A . 9 HIS CE1 1 1
15 23882 1 1 9 HIS CG C 41.318 33.499 -19.453 1.00 . A A . 9 HIS CG 1 1
15 23883 1 1 9 HIS H H 44.223 34.167 -19.596 1.00 . A A . 9 HIS H 1 1
15 23884 1 1 9 HIS HA H 43.201 34.920 -16.946 1.00 . A A . 9 HIS HA 1 1
15 23885 1 1 9 HIS HB2 H 40.960 34.292 -17.525 1.00 . A A . 9 HIS HB2 1 1
15 23886 1 1 9 HIS HB3 H 41.526 35.457 -18.725 1.00 . A A . 9 HIS HB3 1 1
15 23887 1 1 9 HIS HD1 H 40.785 31.785 -18.350 1.00 . A A . 9 HIS HD1 1 1
15 23888 1 1 9 HIS HD2 H 41.616 34.554 -21.333 1.00 . A A . 9 HIS HD2 1 1
15 23889 1 1 9 HIS HE1 H 40.344 30.590 -20.518 1.00 . A A . 9 HIS HE1 1 1
15 23890 1 1 9 HIS HE2 H 40.852 32.281 -22.342 1.00 . A A . 9 HIS HE2 1 1
15 23891 1 1 9 HIS N N 44.044 34.739 -18.821 1.00 . A A . 9 HIS N 1 1
15 23892 1 1 9 HIS ND1 N 40.900 32.204 -19.227 1.00 . A A . 9 HIS ND1 1 1
15 23893 1 1 9 HIS NE2 N 40.936 32.468 -21.353 1.00 . A A . 9 HIS NE2 1 1
15 23894 1 1 9 HIS O O 43.709 32.021 -18.259 1.00 . A A . 9 HIS O 1 1
15 23895 1 1 10 HIS C C 42.362 30.876 -14.506 1.00 . A A . 10 HIS C 1 1
15 23896 1 1 10 HIS CA C 43.330 31.185 -15.643 1.00 . A A . 10 HIS CA 1 1
15 23897 1 1 10 HIS CB C 44.771 31.010 -15.164 1.00 . A A . 10 HIS CB 1 1
15 23898 1 1 10 HIS CD2 C 45.337 33.251 -13.985 1.00 . A A . 10 HIS CD2 1 1
15 23899 1 1 10 HIS CE1 C 45.649 32.477 -11.958 1.00 . A A . 10 HIS CE1 1 1
15 23900 1 1 10 HIS CG C 45.138 31.913 -14.025 1.00 . A A . 10 HIS CG 1 1
15 23901 1 1 10 HIS H H 42.825 33.239 -15.531 1.00 . A A . 10 HIS H 1 1
15 23902 1 1 10 HIS HA H 43.145 30.497 -16.454 1.00 . A A . 10 HIS HA 1 1
15 23903 1 1 10 HIS HB2 H 44.909 29.977 -14.847 1.00 . A A . 10 HIS HB2 1 1
15 23904 1 1 10 HIS HB3 H 45.445 31.219 -15.982 1.00 . A A . 10 HIS HB3 1 1
15 23905 1 1 10 HIS HD1 H 45.269 30.526 -12.445 1.00 . A A . 10 HIS HD1 1 1
15 23906 1 1 10 HIS HD2 H 45.262 33.937 -14.818 1.00 . A A . 10 HIS HD2 1 1
15 23907 1 1 10 HIS HE1 H 45.861 32.420 -10.901 1.00 . A A . 10 HIS HE1 1 1
15 23908 1 1 10 HIS HE2 H 45.857 34.506 -12.349 1.00 . A A . 10 HIS HE2 1 1
15 23909 1 1 10 HIS N N 43.125 32.538 -16.149 1.00 . A A . 10 HIS N 1 1
15 23910 1 1 10 HIS ND1 N 45.340 31.457 -12.740 1.00 . A A . 10 HIS ND1 1 1
15 23911 1 1 10 HIS NE2 N 45.654 33.577 -12.689 1.00 . A A . 10 HIS NE2 1 1
15 23912 1 1 10 HIS O O 42.028 31.753 -13.707 1.00 . A A . 10 HIS O 1 1
15 23913 1 1 11 SER C C 41.723 28.828 -12.123 1.00 . A A . 11 SER C 1 1
15 23914 1 1 11 SER CA C 40.980 29.205 -13.401 1.00 . A A . 11 SER CA 1 1
15 23915 1 1 11 SER CB C 40.145 28.019 -13.888 1.00 . A A . 11 SER CB 1 1
15 23916 1 1 11 SER H H 42.217 28.975 -15.104 1.00 . A A . 11 SER H 1 1
15 23917 1 1 11 SER HA H 40.321 30.034 -13.190 1.00 . A A . 11 SER HA 1 1
15 23918 1 1 11 SER HB2 H 39.401 27.772 -13.131 1.00 . A A . 11 SER HB2 1 1
15 23919 1 1 11 SER HB3 H 39.648 28.287 -14.810 1.00 . A A . 11 SER HB3 1 1
15 23920 1 1 11 SER HG H 40.817 26.238 -13.428 1.00 . A A . 11 SER HG 1 1
15 23921 1 1 11 SER N N 41.913 29.627 -14.438 1.00 . A A . 11 SER N 1 1
15 23922 1 1 11 SER O O 42.910 28.504 -12.154 1.00 . A A . 11 SER O 1 1
15 23923 1 1 11 SER OG O 40.961 26.884 -14.122 1.00 . A A . 11 SER OG 1 1
15 23924 1 1 12 SER C C 41.074 27.204 -9.196 1.00 . A A . 12 SER C 1 1
15 23925 1 1 12 SER CA C 41.605 28.539 -9.708 1.00 . A A . 12 SER CA 1 1
15 23926 1 1 12 SER CB C 41.310 29.642 -8.690 1.00 . A A . 12 SER CB 1 1
15 23927 1 1 12 SER H H 40.070 29.138 -11.040 1.00 . A A . 12 SER H 1 1
15 23928 1 1 12 SER HA H 42.673 28.461 -9.843 1.00 . A A . 12 SER HA 1 1
15 23929 1 1 12 SER HB2 H 40.349 30.098 -8.926 1.00 . A A . 12 SER HB2 1 1
15 23930 1 1 12 SER HB3 H 41.272 29.212 -7.699 1.00 . A A . 12 SER HB3 1 1
15 23931 1 1 12 SER HG H 42.446 30.987 -7.830 1.00 . A A . 12 SER HG 1 1
15 23932 1 1 12 SER N N 41.013 28.872 -10.999 1.00 . A A . 12 SER N 1 1
15 23933 1 1 12 SER O O 40.285 27.156 -8.253 1.00 . A A . 12 SER O 1 1
15 23934 1 1 12 SER OG O 42.315 30.641 -8.716 1.00 . A A . 12 SER OG 1 1
15 23935 1 1 13 GLY C C 42.017 23.704 -9.886 1.00 . A A . 13 GLY C 1 1
15 23936 1 1 13 GLY CA C 41.074 24.796 -9.422 1.00 . A A . 13 GLY CA 1 1
15 23937 1 1 13 GLY H H 42.143 26.217 -10.573 1.00 . A A . 13 GLY H 1 1
15 23938 1 1 13 GLY HA2 H 41.006 24.765 -8.345 1.00 . A A . 13 GLY HA2 1 1
15 23939 1 1 13 GLY HA3 H 40.096 24.612 -9.840 1.00 . A A . 13 GLY HA3 1 1
15 23940 1 1 13 GLY N N 41.515 26.119 -9.827 1.00 . A A . 13 GLY N 1 1
15 23941 1 1 13 GLY O O 41.633 22.832 -10.668 1.00 . A A . 13 GLY O 1 1
15 23942 1 1 14 LEU C C 44.934 22.177 -8.539 1.00 . A A . 14 LEU C 1 1
15 23943 1 1 14 LEU CA C 44.257 22.757 -9.777 1.00 . A A . 14 LEU CA 1 1
15 23944 1 1 14 LEU CB C 45.305 23.383 -10.699 1.00 . A A . 14 LEU CB 1 1
15 23945 1 1 14 LEU CD1 C 43.978 24.811 -12.275 1.00 . A A . 14 LEU CD1 1 1
15 23946 1 1 14 LEU CD2 C 46.101 23.740 -13.050 1.00 . A A . 14 LEU CD2 1 1
15 23947 1 1 14 LEU CG C 44.880 23.593 -12.153 1.00 . A A . 14 LEU CG 1 1
15 23948 1 1 14 LEU H H 43.501 24.469 -8.787 1.00 . A A . 14 LEU H 1 1
15 23949 1 1 14 LEU HA H 43.754 21.961 -10.305 1.00 . A A . 14 LEU HA 1 1
15 23950 1 1 14 LEU HB2 H 45.574 24.355 -10.287 1.00 . A A . 14 LEU HB2 1 1
15 23951 1 1 14 LEU HB3 H 46.173 22.738 -10.697 1.00 . A A . 14 LEU HB3 1 1
15 23952 1 1 14 LEU HD11 H 43.030 24.516 -12.698 1.00 . A A . 14 LEU HD11 1 1
15 23953 1 1 14 LEU HD12 H 44.446 25.543 -12.916 1.00 . A A . 14 LEU HD12 1 1
15 23954 1 1 14 LEU HD13 H 43.819 25.240 -11.297 1.00 . A A . 14 LEU HD13 1 1
15 23955 1 1 14 LEU HD21 H 45.843 23.452 -14.059 1.00 . A A . 14 LEU HD21 1 1
15 23956 1 1 14 LEU HD22 H 46.894 23.103 -12.686 1.00 . A A . 14 LEU HD22 1 1
15 23957 1 1 14 LEU HD23 H 46.432 24.768 -13.042 1.00 . A A . 14 LEU HD23 1 1
15 23958 1 1 14 LEU HG H 44.321 22.730 -12.487 1.00 . A A . 14 LEU HG 1 1
15 23959 1 1 14 LEU N N 43.255 23.750 -9.406 1.00 . A A . 14 LEU N 1 1
15 23960 1 1 14 LEU O O 46.158 22.216 -8.412 1.00 . A A . 14 LEU O 1 1
15 23961 1 1 15 VAL C C 44.386 19.545 -6.363 1.00 . A A . 15 VAL C 1 1
15 23962 1 1 15 VAL CA C 44.650 21.046 -6.403 1.00 . A A . 15 VAL CA 1 1
15 23963 1 1 15 VAL CB C 44.026 21.700 -5.156 1.00 . A A . 15 VAL CB 1 1
15 23964 1 1 15 VAL CG1 C 44.669 23.051 -4.883 1.00 . A A . 15 VAL CG1 1 1
15 23965 1 1 15 VAL CG2 C 42.521 21.840 -5.324 1.00 . A A . 15 VAL CG2 1 1
15 23966 1 1 15 VAL H H 43.162 21.637 -7.788 1.00 . A A . 15 VAL H 1 1
15 23967 1 1 15 VAL HA H 45.716 21.215 -6.378 1.00 . A A . 15 VAL HA 1 1
15 23968 1 1 15 VAL HB H 44.213 21.059 -4.307 1.00 . A A . 15 VAL HB 1 1
15 23969 1 1 15 VAL HG11 H 45.476 22.929 -4.175 1.00 . A A . 15 VAL HG11 1 1
15 23970 1 1 15 VAL HG12 H 45.056 23.458 -5.806 1.00 . A A . 15 VAL HG12 1 1
15 23971 1 1 15 VAL HG13 H 43.931 23.725 -4.474 1.00 . A A . 15 VAL HG13 1 1
15 23972 1 1 15 VAL HG21 H 42.278 22.870 -5.540 1.00 . A A . 15 VAL HG21 1 1
15 23973 1 1 15 VAL HG22 H 42.190 21.214 -6.140 1.00 . A A . 15 VAL HG22 1 1
15 23974 1 1 15 VAL HG23 H 42.026 21.536 -4.414 1.00 . A A . 15 VAL HG23 1 1
15 23975 1 1 15 VAL N N 44.128 21.638 -7.630 1.00 . A A . 15 VAL N 1 1
15 23976 1 1 15 VAL O O 43.472 19.032 -7.008 1.00 . A A . 15 VAL O 1 1
15 23977 1 1 16 PRO C C 43.829 16.968 -4.662 1.00 . A A . 16 PRO C 1 1
15 23978 1 1 16 PRO CA C 45.079 17.368 -5.439 1.00 . A A . 16 PRO CA 1 1
15 23979 1 1 16 PRO CB C 46.339 16.979 -4.661 1.00 . A A . 16 PRO CB 1 1
15 23980 1 1 16 PRO CD C 46.316 19.366 -4.786 1.00 . A A . 16 PRO CD 1 1
15 23981 1 1 16 PRO CG C 46.716 18.210 -3.912 1.00 . A A . 16 PRO CG 1 1
15 23982 1 1 16 PRO HA H 45.080 16.872 -6.399 1.00 . A A . 16 PRO HA 1 1
15 23983 1 1 16 PRO HB2 H 46.142 16.151 -3.980 1.00 . A A . 16 PRO HB2 1 1
15 23984 1 1 16 PRO HB3 H 47.115 16.683 -5.350 1.00 . A A . 16 PRO HB3 1 1
15 23985 1 1 16 PRO HD2 H 45.997 20.218 -4.185 1.00 . A A . 16 PRO HD2 1 1
15 23986 1 1 16 PRO HD3 H 47.137 19.661 -5.422 1.00 . A A . 16 PRO HD3 1 1
15 23987 1 1 16 PRO HG2 H 46.146 18.250 -2.984 1.00 . A A . 16 PRO HG2 1 1
15 23988 1 1 16 PRO HG3 H 47.783 18.223 -3.740 1.00 . A A . 16 PRO HG3 1 1
15 23989 1 1 16 PRO N N 45.205 18.821 -5.584 1.00 . A A . 16 PRO N 1 1
15 23990 1 1 16 PRO O O 43.728 17.215 -3.461 1.00 . A A . 16 PRO O 1 1
15 23991 1 1 17 ARG C C 41.912 14.966 -3.573 1.00 . A A . 17 ARG C 1 1
15 23992 1 1 17 ARG CA C 41.635 15.918 -4.733 1.00 . A A . 17 ARG CA 1 1
15 23993 1 1 17 ARG CB C 40.733 15.236 -5.762 1.00 . A A . 17 ARG CB 1 1
15 23994 1 1 17 ARG CD C 38.862 15.474 -7.423 1.00 . A A . 17 ARG CD 1 1
15 23995 1 1 17 ARG CG C 39.880 16.206 -6.564 1.00 . A A . 17 ARG CG 1 1
15 23996 1 1 17 ARG CZ C 36.733 14.275 -7.151 1.00 . A A . 17 ARG CZ 1 1
15 23997 1 1 17 ARG H H 43.018 16.183 -6.313 1.00 . A A . 17 ARG H 1 1
15 23998 1 1 17 ARG HA H 41.133 16.794 -4.351 1.00 . A A . 17 ARG HA 1 1
15 23999 1 1 17 ARG HB2 H 41.363 14.678 -6.454 1.00 . A A . 17 ARG HB2 1 1
15 24000 1 1 17 ARG HB3 H 40.074 14.552 -5.249 1.00 . A A . 17 ARG HB3 1 1
15 24001 1 1 17 ARG HD2 H 38.456 16.168 -8.159 1.00 . A A . 17 ARG HD2 1 1
15 24002 1 1 17 ARG HD3 H 39.360 14.664 -7.936 1.00 . A A . 17 ARG HD3 1 1
15 24003 1 1 17 ARG HE H 37.798 15.062 -5.658 1.00 . A A . 17 ARG HE 1 1
15 24004 1 1 17 ARG HG2 H 39.352 16.866 -5.875 1.00 . A A . 17 ARG HG2 1 1
15 24005 1 1 17 ARG HG3 H 40.524 16.793 -7.202 1.00 . A A . 17 ARG HG3 1 1
15 24006 1 1 17 ARG HH11 H 37.384 14.430 -9.057 1.00 . A A . 17 ARG HH11 1 1
15 24007 1 1 17 ARG HH12 H 35.885 13.587 -8.851 1.00 . A A . 17 ARG HH12 1 1
15 24008 1 1 17 ARG HH21 H 35.825 13.953 -5.375 1.00 . A A . 17 ARG HH21 1 1
15 24009 1 1 17 ARG HH22 H 34.998 13.316 -6.756 1.00 . A A . 17 ARG HH22 1 1
15 24010 1 1 17 ARG N N 42.879 16.351 -5.357 1.00 . A A . 17 ARG N 1 1
15 24011 1 1 17 ARG NE N 37.764 14.931 -6.629 1.00 . A A . 17 ARG NE 1 1
15 24012 1 1 17 ARG NH1 N 36.661 14.082 -8.460 1.00 . A A . 17 ARG NH1 1 1
15 24013 1 1 17 ARG NH2 N 35.773 13.810 -6.362 1.00 . A A . 17 ARG NH2 1 1
15 24014 1 1 17 ARG O O 42.865 14.188 -3.608 1.00 . A A . 17 ARG O 1 1
15 24015 1 1 18 GLY C C 40.286 14.516 -0.263 1.00 . A A . 18 GLY C 1 1
15 24016 1 1 18 GLY CA C 41.243 14.173 -1.388 1.00 . A A . 18 GLY CA 1 1
15 24017 1 1 18 GLY H H 40.328 15.673 -2.571 1.00 . A A . 18 GLY H 1 1
15 24018 1 1 18 GLY HA2 H 41.078 13.150 -1.688 1.00 . A A . 18 GLY HA2 1 1
15 24019 1 1 18 GLY HA3 H 42.255 14.274 -1.027 1.00 . A A . 18 GLY HA3 1 1
15 24020 1 1 18 GLY N N 41.071 15.034 -2.544 1.00 . A A . 18 GLY N 1 1
15 24021 1 1 18 GLY O O 40.532 15.441 0.510 1.00 . A A . 18 GLY O 1 1
15 24022 1 1 19 SER C C 38.527 13.222 2.129 1.00 . A A . 19 SER C 1 1
15 24023 1 1 19 SER CA C 38.189 14.002 0.862 1.00 . A A . 19 SER CA 1 1
15 24024 1 1 19 SER CB C 36.801 13.604 0.358 1.00 . A A . 19 SER CB 1 1
15 24025 1 1 19 SER H H 39.050 13.046 -0.820 1.00 . A A . 19 SER H 1 1
15 24026 1 1 19 SER HA H 38.190 15.057 1.092 1.00 . A A . 19 SER HA 1 1
15 24027 1 1 19 SER HB2 H 36.591 12.580 0.666 1.00 . A A . 19 SER HB2 1 1
15 24028 1 1 19 SER HB3 H 36.062 14.267 0.784 1.00 . A A . 19 SER HB3 1 1
15 24029 1 1 19 SER HG H 36.375 14.543 -1.308 1.00 . A A . 19 SER HG 1 1
15 24030 1 1 19 SER N N 39.190 13.770 -0.173 1.00 . A A . 19 SER N 1 1
15 24031 1 1 19 SER O O 39.314 12.277 2.098 1.00 . A A . 19 SER O 1 1
15 24032 1 1 19 SER OG O 36.728 13.686 -1.055 1.00 . A A . 19 SER OG 1 1
15 24033 1 1 20 HIS C C 37.064 11.944 4.814 1.00 . A A . 20 HIS C 1 1
15 24034 1 1 20 HIS CA C 38.158 12.965 4.522 1.00 . A A . 20 HIS CA 1 1
15 24035 1 1 20 HIS CB C 38.224 13.996 5.649 1.00 . A A . 20 HIS CB 1 1
15 24036 1 1 20 HIS CD2 C 40.144 15.678 5.184 1.00 . A A . 20 HIS CD2 1 1
15 24037 1 1 20 HIS CE1 C 41.604 14.902 6.626 1.00 . A A . 20 HIS CE1 1 1
15 24038 1 1 20 HIS CG C 39.576 14.621 5.811 1.00 . A A . 20 HIS CG 1 1
15 24039 1 1 20 HIS H H 37.306 14.386 3.204 1.00 . A A . 20 HIS H 1 1
15 24040 1 1 20 HIS HA H 39.106 12.451 4.460 1.00 . A A . 20 HIS HA 1 1
15 24041 1 1 20 HIS HB2 H 37.500 14.784 5.441 1.00 . A A . 20 HIS HB2 1 1
15 24042 1 1 20 HIS HB3 H 37.964 13.518 6.582 1.00 . A A . 20 HIS HB3 1 1
15 24043 1 1 20 HIS HD1 H 40.403 13.396 7.314 1.00 . A A . 20 HIS HD1 1 1
15 24044 1 1 20 HIS HD2 H 39.692 16.287 4.414 1.00 . A A . 20 HIS HD2 1 1
15 24045 1 1 20 HIS HE1 H 42.503 14.775 7.209 1.00 . A A . 20 HIS HE1 1 1
15 24046 1 1 20 HIS HE2 H 42.070 16.542 5.437 1.00 . A A . 20 HIS HE2 1 1
15 24047 1 1 20 HIS N N 37.924 13.625 3.243 1.00 . A A . 20 HIS N 1 1
15 24048 1 1 20 HIS ND1 N 40.516 14.157 6.706 1.00 . A A . 20 HIS ND1 1 1
15 24049 1 1 20 HIS NE2 N 41.404 15.832 5.708 1.00 . A A . 20 HIS NE2 1 1
15 24050 1 1 20 HIS O O 36.069 11.863 4.095 1.00 . A A . 20 HIS O 1 1
15 24051 1 1 21 MET C C 36.668 9.510 7.592 1.00 . A A . 21 MET C 1 1
15 24052 1 1 21 MET CA C 36.284 10.148 6.262 1.00 . A A . 21 MET CA 1 1
15 24053 1 1 21 MET CB C 36.178 9.074 5.178 1.00 . A A . 21 MET CB 1 1
15 24054 1 1 21 MET CE C 38.325 8.115 2.283 1.00 . A A . 21 MET CE 1 1
15 24055 1 1 21 MET CG C 37.486 8.346 4.914 1.00 . A A . 21 MET CG 1 1
15 24056 1 1 21 MET H H 38.069 11.277 6.410 1.00 . A A . 21 MET H 1 1
15 24057 1 1 21 MET HA H 35.325 10.633 6.371 1.00 . A A . 21 MET HA 1 1
15 24058 1 1 21 MET HB2 H 35.433 8.343 5.491 1.00 . A A . 21 MET HB2 1 1
15 24059 1 1 21 MET HB3 H 35.858 9.539 4.257 1.00 . A A . 21 MET HB3 1 1
15 24060 1 1 21 MET HE1 H 37.650 8.617 1.607 1.00 . A A . 21 MET HE1 1 1
15 24061 1 1 21 MET HE2 H 38.952 8.844 2.774 1.00 . A A . 21 MET HE2 1 1
15 24062 1 1 21 MET HE3 H 38.942 7.423 1.729 1.00 . A A . 21 MET HE3 1 1
15 24063 1 1 21 MET HG2 H 38.267 9.081 4.717 1.00 . A A . 21 MET HG2 1 1
15 24064 1 1 21 MET HG3 H 37.751 7.782 5.795 1.00 . A A . 21 MET HG3 1 1
15 24065 1 1 21 MET N N 37.256 11.165 5.875 1.00 . A A . 21 MET N 1 1
15 24066 1 1 21 MET O O 37.849 9.359 7.902 1.00 . A A . 21 MET O 1 1
15 24067 1 1 21 MET SD S 37.382 7.216 3.512 1.00 . A A . 21 MET SD 1 1
15 24068 1 1 22 ILE C C 35.448 7.053 9.668 1.00 . A A . 22 ILE C 1 1
15 24069 1 1 22 ILE CA C 35.894 8.511 9.672 1.00 . A A . 22 ILE CA 1 1
15 24070 1 1 22 ILE CB C 35.156 9.259 10.798 1.00 . A A . 22 ILE CB 1 1
15 24071 1 1 22 ILE CD1 C 36.740 8.231 12.505 1.00 . A A . 22 ILE CD1 1 1
15 24072 1 1 22 ILE CG1 C 36.094 9.495 11.984 1.00 . A A . 22 ILE CG1 1 1
15 24073 1 1 22 ILE CG2 C 33.926 8.477 11.235 1.00 . A A . 22 ILE CG2 1 1
15 24074 1 1 22 ILE H H 34.741 9.280 8.074 1.00 . A A . 22 ILE H 1 1
15 24075 1 1 22 ILE HA H 36.956 8.552 9.875 1.00 . A A . 22 ILE HA 1 1
15 24076 1 1 22 ILE HB H 34.828 10.212 10.412 1.00 . A A . 22 ILE HB 1 1
15 24077 1 1 22 ILE HD11 H 37.605 7.994 11.904 1.00 . A A . 22 ILE HD11 1 1
15 24078 1 1 22 ILE HD12 H 37.041 8.376 13.530 1.00 . A A . 22 ILE HD12 1 1
15 24079 1 1 22 ILE HD13 H 36.031 7.416 12.450 1.00 . A A . 22 ILE HD13 1 1
15 24080 1 1 22 ILE HG12 H 36.881 10.180 11.668 1.00 . A A . 22 ILE HG12 1 1
15 24081 1 1 22 ILE HG13 H 35.533 9.941 12.793 1.00 . A A . 22 ILE HG13 1 1
15 24082 1 1 22 ILE HG21 H 34.236 7.571 11.735 1.00 . A A . 22 ILE HG21 1 1
15 24083 1 1 22 ILE HG22 H 33.341 9.079 11.915 1.00 . A A . 22 ILE HG22 1 1
15 24084 1 1 22 ILE HG23 H 33.331 8.227 10.370 1.00 . A A . 22 ILE HG23 1 1
15 24085 1 1 22 ILE N N 35.661 9.135 8.376 1.00 . A A . 22 ILE N 1 1
15 24086 1 1 22 ILE O O 34.408 6.712 9.105 1.00 . A A . 22 ILE O 1 1
15 24087 1 1 23 SER C C 34.504 4.552 10.863 1.00 . A A . 23 SER C 1 1
15 24088 1 1 23 SER CA C 35.931 4.773 10.371 1.00 . A A . 23 SER CA 1 1
15 24089 1 1 23 SER CB C 36.918 4.057 11.296 1.00 . A A . 23 SER CB 1 1
15 24090 1 1 23 SER H H 37.058 6.528 10.732 1.00 . A A . 23 SER H 1 1
15 24091 1 1 23 SER HA H 36.023 4.365 9.375 1.00 . A A . 23 SER HA 1 1
15 24092 1 1 23 SER HB2 H 37.124 4.692 12.157 1.00 . A A . 23 SER HB2 1 1
15 24093 1 1 23 SER HB3 H 36.483 3.126 11.630 1.00 . A A . 23 SER HB3 1 1
15 24094 1 1 23 SER HG H 38.232 2.828 10.520 1.00 . A A . 23 SER HG 1 1
15 24095 1 1 23 SER N N 36.242 6.196 10.302 1.00 . A A . 23 SER N 1 1
15 24096 1 1 23 SER O O 33.741 3.789 10.270 1.00 . A A . 23 SER O 1 1
15 24097 1 1 23 SER OG O 38.135 3.778 10.624 1.00 . A A . 23 SER OG 1 1
15 24098 1 1 24 LEU C C 31.853 6.099 11.883 1.00 . A A . 24 LEU C 1 1
15 24099 1 1 24 LEU CA C 32.814 5.104 12.526 1.00 . A A . 24 LEU CA 1 1
15 24100 1 1 24 LEU CB C 32.865 5.331 14.038 1.00 . A A . 24 LEU CB 1 1
15 24101 1 1 24 LEU CD1 C 34.431 4.834 15.931 1.00 . A A . 24 LEU CD1 1 1
15 24102 1 1 24 LEU CD2 C 32.490 3.321 15.488 1.00 . A A . 24 LEU CD2 1 1
15 24103 1 1 24 LEU CG C 33.536 4.230 14.860 1.00 . A A . 24 LEU CG 1 1
15 24104 1 1 24 LEU H H 34.801 5.819 12.381 1.00 . A A . 24 LEU H 1 1
15 24105 1 1 24 LEU HA H 32.460 4.103 12.332 1.00 . A A . 24 LEU HA 1 1
15 24106 1 1 24 LEU HB2 H 33.409 6.259 14.217 1.00 . A A . 24 LEU HB2 1 1
15 24107 1 1 24 LEU HB3 H 31.848 5.436 14.390 1.00 . A A . 24 LEU HB3 1 1
15 24108 1 1 24 LEU HD11 H 33.857 5.001 16.829 1.00 . A A . 24 LEU HD11 1 1
15 24109 1 1 24 LEU HD12 H 34.831 5.774 15.578 1.00 . A A . 24 LEU HD12 1 1
15 24110 1 1 24 LEU HD13 H 35.245 4.156 16.144 1.00 . A A . 24 LEU HD13 1 1
15 24111 1 1 24 LEU HD21 H 32.099 2.652 14.736 1.00 . A A . 24 LEU HD21 1 1
15 24112 1 1 24 LEU HD22 H 31.686 3.920 15.889 1.00 . A A . 24 LEU HD22 1 1
15 24113 1 1 24 LEU HD23 H 32.943 2.746 16.282 1.00 . A A . 24 LEU HD23 1 1
15 24114 1 1 24 LEU HG H 34.155 3.629 14.208 1.00 . A A . 24 LEU HG 1 1
15 24115 1 1 24 LEU N N 34.150 5.225 11.952 1.00 . A A . 24 LEU N 1 1
15 24116 1 1 24 LEU O O 31.088 6.773 12.573 1.00 . A A . 24 LEU O 1 1
15 24117 1 1 25 SER C C 29.590 6.593 9.816 1.00 . A A . 25 SER C 1 1
15 24118 1 1 25 SER CA C 31.030 7.096 9.821 1.00 . A A . 25 SER CA 1 1
15 24119 1 1 25 SER CB C 31.530 7.260 8.384 1.00 . A A . 25 SER CB 1 1
15 24120 1 1 25 SER H H 32.527 5.619 10.063 1.00 . A A . 25 SER H 1 1
15 24121 1 1 25 SER HA H 31.062 8.055 10.315 1.00 . A A . 25 SER HA 1 1
15 24122 1 1 25 SER HB2 H 32.196 6.431 8.142 1.00 . A A . 25 SER HB2 1 1
15 24123 1 1 25 SER HB3 H 30.687 7.253 7.709 1.00 . A A . 25 SER HB3 1 1
15 24124 1 1 25 SER HG H 32.071 8.829 7.344 1.00 . A A . 25 SER HG 1 1
15 24125 1 1 25 SER N N 31.896 6.184 10.557 1.00 . A A . 25 SER N 1 1
15 24126 1 1 25 SER O O 29.145 5.960 8.860 1.00 . A A . 25 SER O 1 1
15 24127 1 1 25 SER OG O 32.232 8.480 8.224 1.00 . A A . 25 SER OG 1 1
15 24128 1 1 26 GLY C C 27.348 4.944 11.061 1.00 . A A . 26 GLY C 1 1
15 24129 1 1 26 GLY CA C 27.483 6.452 10.994 1.00 . A A . 26 GLY CA 1 1
15 24130 1 1 26 GLY H H 29.273 7.391 11.625 1.00 . A A . 26 GLY H 1 1
15 24131 1 1 26 GLY HA2 H 27.047 6.883 11.884 1.00 . A A . 26 GLY HA2 1 1
15 24132 1 1 26 GLY HA3 H 26.942 6.812 10.130 1.00 . A A . 26 GLY HA3 1 1
15 24133 1 1 26 GLY N N 28.864 6.882 10.893 1.00 . A A . 26 GLY N 1 1
15 24134 1 1 26 GLY O O 28.211 4.213 10.572 1.00 . A A . 26 GLY O 1 1
15 24135 1 1 27 LEU C C 24.624 2.681 11.296 1.00 . A A . 27 LEU C 1 1
15 24136 1 1 27 LEU CA C 26.018 3.042 11.799 1.00 . A A . 27 LEU CA 1 1
15 24137 1 1 27 LEU CB C 26.175 2.610 13.257 1.00 . A A . 27 LEU CB 1 1
15 24138 1 1 27 LEU CD1 C 25.141 2.090 15.480 1.00 . A A . 27 LEU CD1 1 1
15 24139 1 1 27 LEU CD2 C 24.675 4.282 14.370 1.00 . A A . 27 LEU CD2 1 1
15 24140 1 1 27 LEU CG C 24.949 2.801 14.150 1.00 . A A . 27 LEU CG 1 1
15 24141 1 1 27 LEU H H 25.610 5.106 12.037 1.00 . A A . 27 LEU H 1 1
15 24142 1 1 27 LEU HA H 26.750 2.526 11.196 1.00 . A A . 27 LEU HA 1 1
15 24143 1 1 27 LEU HB2 H 26.430 1.550 13.264 1.00 . A A . 27 LEU HB2 1 1
15 24144 1 1 27 LEU HB3 H 26.990 3.179 13.684 1.00 . A A . 27 LEU HB3 1 1
15 24145 1 1 27 LEU HD11 H 25.272 2.821 16.264 1.00 . A A . 27 LEU HD11 1 1
15 24146 1 1 27 LEU HD12 H 26.016 1.459 15.428 1.00 . A A . 27 LEU HD12 1 1
15 24147 1 1 27 LEU HD13 H 24.273 1.484 15.694 1.00 . A A . 27 LEU HD13 1 1
15 24148 1 1 27 LEU HD21 H 25.593 4.780 14.647 1.00 . A A . 27 LEU HD21 1 1
15 24149 1 1 27 LEU HD22 H 23.948 4.400 15.160 1.00 . A A . 27 LEU HD22 1 1
15 24150 1 1 27 LEU HD23 H 24.291 4.715 13.458 1.00 . A A . 27 LEU HD23 1 1
15 24151 1 1 27 LEU HG H 24.086 2.368 13.663 1.00 . A A . 27 LEU HG 1 1
15 24152 1 1 27 LEU N N 26.263 4.475 11.668 1.00 . A A . 27 LEU N 1 1
15 24153 1 1 27 LEU O O 23.638 3.331 11.644 1.00 . A A . 27 LEU O 1 1
15 24154 1 1 28 THR C C 23.475 0.025 8.959 1.00 . A A . 28 THR C 1 1
15 24155 1 1 28 THR CA C 23.277 1.186 9.927 1.00 . A A . 28 THR CA 1 1
15 24156 1 1 28 THR CB C 22.544 2.328 9.199 1.00 . A A . 28 THR CB 1 1
15 24157 1 1 28 THR CG2 C 21.383 2.847 10.034 1.00 . A A . 28 THR CG2 1 1
15 24158 1 1 28 THR H H 25.370 1.158 10.236 1.00 . A A . 28 THR H 1 1
15 24159 1 1 28 THR HA H 22.657 0.855 10.748 1.00 . A A . 28 THR HA 1 1
15 24160 1 1 28 THR HB H 22.153 1.947 8.266 1.00 . A A . 28 THR HB 1 1
15 24161 1 1 28 THR HG1 H 23.239 3.791 8.073 1.00 . A A . 28 THR HG1 1 1
15 24162 1 1 28 THR HG21 H 21.314 3.920 9.927 1.00 . A A . 28 THR HG21 1 1
15 24163 1 1 28 THR HG22 H 21.547 2.597 11.072 1.00 . A A . 28 THR HG22 1 1
15 24164 1 1 28 THR HG23 H 20.465 2.392 9.695 1.00 . A A . 28 THR HG23 1 1
15 24165 1 1 28 THR N N 24.549 1.636 10.477 1.00 . A A . 28 THR N 1 1
15 24166 1 1 28 THR O O 24.576 -0.192 8.453 1.00 . A A . 28 THR O 1 1
15 24167 1 1 28 THR OG1 O 23.455 3.398 8.922 1.00 . A A . 28 THR OG1 1 1
15 24168 1 1 29 SER C C 22.768 -1.404 6.372 1.00 . A A . 29 SER C 1 1
15 24169 1 1 29 SER CA C 22.460 -1.857 7.797 1.00 . A A . 29 SER CA 1 1
15 24170 1 1 29 SER CB C 21.138 -2.626 7.826 1.00 . A A . 29 SER CB 1 1
15 24171 1 1 29 SER H H 21.553 -0.492 9.137 1.00 . A A . 29 SER H 1 1
15 24172 1 1 29 SER HA H 23.253 -2.508 8.134 1.00 . A A . 29 SER HA 1 1
15 24173 1 1 29 SER HB2 H 20.324 -1.927 8.019 1.00 . A A . 29 SER HB2 1 1
15 24174 1 1 29 SER HB3 H 20.983 -3.105 6.871 1.00 . A A . 29 SER HB3 1 1
15 24175 1 1 29 SER HG H 20.934 -4.471 8.454 1.00 . A A . 29 SER HG 1 1
15 24176 1 1 29 SER N N 22.402 -0.717 8.703 1.00 . A A . 29 SER N 1 1
15 24177 1 1 29 SER O O 22.929 -0.213 6.109 1.00 . A A . 29 SER O 1 1
15 24178 1 1 29 SER OG O 21.147 -3.617 8.838 1.00 . A A . 29 SER OG 1 1
15 24179 1 1 30 SER C C 22.093 -2.694 3.141 1.00 . A A . 30 SER C 1 1
15 24180 1 1 30 SER CA C 23.137 -2.067 4.059 1.00 . A A . 30 SER CA 1 1
15 24181 1 1 30 SER CB C 24.531 -2.576 3.688 1.00 . A A . 30 SER CB 1 1
15 24182 1 1 30 SER H H 22.707 -3.296 5.729 1.00 . A A . 30 SER H 1 1
15 24183 1 1 30 SER HA H 23.110 -0.994 3.937 1.00 . A A . 30 SER HA 1 1
15 24184 1 1 30 SER HB2 H 25.236 -2.284 4.467 1.00 . A A . 30 SER HB2 1 1
15 24185 1 1 30 SER HB3 H 24.509 -3.652 3.607 1.00 . A A . 30 SER HB3 1 1
15 24186 1 1 30 SER HG H 25.727 -1.476 2.593 1.00 . A A . 30 SER HG 1 1
15 24187 1 1 30 SER N N 22.846 -2.365 5.457 1.00 . A A . 30 SER N 1 1
15 24188 1 1 30 SER O O 21.219 -3.435 3.591 1.00 . A A . 30 SER O 1 1
15 24189 1 1 30 SER OG O 24.959 -2.033 2.450 1.00 . A A . 30 SER OG 1 1
15 24190 1 1 31 VAL C C 19.845 -3.011 1.439 1.00 . A A . 31 VAL C 1 1
15 24191 1 1 31 VAL CA C 21.256 -2.926 0.867 1.00 . A A . 31 VAL CA 1 1
15 24192 1 1 31 VAL CB C 21.687 -4.323 0.384 1.00 . A A . 31 VAL CB 1 1
15 24193 1 1 31 VAL CG1 C 23.023 -4.249 -0.340 1.00 . A A . 31 VAL CG1 1 1
15 24194 1 1 31 VAL CG2 C 21.758 -5.292 1.554 1.00 . A A . 31 VAL CG2 1 1
15 24195 1 1 31 VAL H H 22.909 -1.795 1.553 1.00 . A A . 31 VAL H 1 1
15 24196 1 1 31 VAL HA H 21.249 -2.260 0.016 1.00 . A A . 31 VAL HA 1 1
15 24197 1 1 31 VAL HB H 20.945 -4.686 -0.312 1.00 . A A . 31 VAL HB 1 1
15 24198 1 1 31 VAL HG11 H 23.750 -3.763 0.295 1.00 . A A . 31 VAL HG11 1 1
15 24199 1 1 31 VAL HG12 H 23.360 -5.247 -0.576 1.00 . A A . 31 VAL HG12 1 1
15 24200 1 1 31 VAL HG13 H 22.907 -3.682 -1.252 1.00 . A A . 31 VAL HG13 1 1
15 24201 1 1 31 VAL HG21 H 20.868 -5.194 2.157 1.00 . A A . 31 VAL HG21 1 1
15 24202 1 1 31 VAL HG22 H 21.829 -6.303 1.181 1.00 . A A . 31 VAL HG22 1 1
15 24203 1 1 31 VAL HG23 H 22.627 -5.069 2.155 1.00 . A A . 31 VAL HG23 1 1
15 24204 1 1 31 VAL N N 22.190 -2.391 1.851 1.00 . A A . 31 VAL N 1 1
15 24205 1 1 31 VAL O O 19.149 -4.008 1.254 1.00 . A A . 31 VAL O 1 1
15 24206 1 1 32 GLU C C 17.040 -1.606 1.684 1.00 . A A . 32 GLU C 1 1
15 24207 1 1 32 GLU CA C 18.102 -1.913 2.736 1.00 . A A . 32 GLU CA 1 1
15 24208 1 1 32 GLU CB C 18.053 -0.863 3.847 1.00 . A A . 32 GLU CB 1 1
15 24209 1 1 32 GLU CD C 18.312 1.567 4.485 1.00 . A A . 32 GLU CD 1 1
15 24210 1 1 32 GLU CG C 18.399 0.539 3.374 1.00 . A A . 32 GLU CG 1 1
15 24211 1 1 32 GLU H H 20.032 -1.192 2.250 1.00 . A A . 32 GLU H 1 1
15 24212 1 1 32 GLU HA H 17.899 -2.884 3.163 1.00 . A A . 32 GLU HA 1 1
15 24213 1 1 32 GLU HB2 H 17.045 -0.848 4.262 1.00 . A A . 32 GLU HB2 1 1
15 24214 1 1 32 GLU HB3 H 18.755 -1.142 4.621 1.00 . A A . 32 GLU HB3 1 1
15 24215 1 1 32 GLU HE2 H 17.984 1.880 6.288 1.00 . A A . 32 GLU HE2 1 1
15 24216 1 1 32 GLU HG2 H 19.415 0.535 2.979 1.00 . A A . 32 GLU HG2 1 1
15 24217 1 1 32 GLU HG3 H 17.713 0.820 2.589 1.00 . A A . 32 GLU HG3 1 1
15 24218 1 1 32 GLU N N 19.430 -1.957 2.136 1.00 . A A . 32 GLU N 1 1
15 24219 1 1 32 GLU O O 15.864 -1.926 1.861 1.00 . A A . 32 GLU O 1 1
15 24220 1 1 32 GLU OE1 O 18.535 2.764 4.204 1.00 . A A . 32 GLU OE1 1 1
15 24221 1 1 32 GLU OE2 O 18.022 1.177 5.636 1.00 . A A . 32 GLU OE2 1 1
15 24222 1 1 33 SER C C 16.901 -1.380 -1.770 1.00 . A A . 33 SER C 1 1
15 24223 1 1 33 SER CA C 16.549 -0.628 -0.490 1.00 . A A . 33 SER CA 1 1
15 24224 1 1 33 SER CB C 16.587 0.880 -0.744 1.00 . A A . 33 SER CB 1 1
15 24225 1 1 33 SER H H 18.413 -0.754 0.506 1.00 . A A . 33 SER H 1 1
15 24226 1 1 33 SER HA H 15.552 -0.908 -0.186 1.00 . A A . 33 SER HA 1 1
15 24227 1 1 33 SER HB2 H 16.537 1.403 0.211 1.00 . A A . 33 SER HB2 1 1
15 24228 1 1 33 SER HB3 H 17.508 1.134 -1.247 1.00 . A A . 33 SER HB3 1 1
15 24229 1 1 33 SER HG H 15.194 2.154 -1.268 1.00 . A A . 33 SER HG 1 1
15 24230 1 1 33 SER N N 17.463 -0.984 0.589 1.00 . A A . 33 SER N 1 1
15 24231 1 1 33 SER O O 16.053 -1.581 -2.639 1.00 . A A . 33 SER O 1 1
15 24232 1 1 33 SER OG O 15.497 1.288 -1.552 1.00 . A A . 33 SER OG 1 1
15 24233 1 1 34 ASP C C 17.775 -3.764 -3.294 1.00 . A A . 34 ASP C 1 1
15 24234 1 1 34 ASP CA C 18.626 -2.523 -3.052 1.00 . A A . 34 ASP CA 1 1
15 24235 1 1 34 ASP CB C 20.093 -2.920 -2.882 1.00 . A A . 34 ASP CB 1 1
15 24236 1 1 34 ASP CG C 20.728 -3.366 -4.184 1.00 . A A . 34 ASP CG 1 1
15 24237 1 1 34 ASP H H 18.789 -1.601 -1.153 1.00 . A A . 34 ASP H 1 1
15 24238 1 1 34 ASP HA H 18.538 -1.869 -3.907 1.00 . A A . 34 ASP HA 1 1
15 24239 1 1 34 ASP HB2 H 20.646 -2.064 -2.496 1.00 . A A . 34 ASP HB2 1 1
15 24240 1 1 34 ASP HB3 H 20.159 -3.733 -2.173 1.00 . A A . 34 ASP HB3 1 1
15 24241 1 1 34 ASP HD2 H 22.023 -4.424 -4.995 1.00 . A A . 34 ASP HD2 1 1
15 24242 1 1 34 ASP N N 18.160 -1.792 -1.879 1.00 . A A . 34 ASP N 1 1
15 24243 1 1 34 ASP O O 17.661 -4.243 -4.423 1.00 . A A . 34 ASP O 1 1
15 24244 1 1 34 ASP OD1 O 20.285 -2.895 -5.252 1.00 . A A . 34 ASP OD1 1 1
15 24245 1 1 34 ASP OD2 O 21.668 -4.186 -4.135 1.00 . A A . 34 ASP OD2 1 1
15 24246 1 1 35 LEU C C 14.884 -5.088 -2.593 1.00 . A A . 35 LEU C 1 1
15 24247 1 1 35 LEU CA C 16.335 -5.470 -2.321 1.00 . A A . 35 LEU CA 1 1
15 24248 1 1 35 LEU CB C 16.427 -6.288 -1.032 1.00 . A A . 35 LEU CB 1 1
15 24249 1 1 35 LEU CD1 C 16.852 -8.477 -2.178 1.00 . A A . 35 LEU CD1 1 1
15 24250 1 1 35 LEU CD2 C 16.126 -8.442 0.215 1.00 . A A . 35 LEU CD2 1 1
15 24251 1 1 35 LEU CG C 16.009 -7.755 -1.138 1.00 . A A . 35 LEU CG 1 1
15 24252 1 1 35 LEU H H 17.305 -3.857 -1.353 1.00 . A A . 35 LEU H 1 1
15 24253 1 1 35 LEU HA H 16.698 -6.068 -3.144 1.00 . A A . 35 LEU HA 1 1
15 24254 1 1 35 LEU HB2 H 17.462 -6.260 -0.693 1.00 . A A . 35 LEU HB2 1 1
15 24255 1 1 35 LEU HB3 H 15.793 -5.816 -0.296 1.00 . A A . 35 LEU HB3 1 1
15 24256 1 1 35 LEU HD11 H 17.140 -9.446 -1.799 1.00 . A A . 35 LEU HD11 1 1
15 24257 1 1 35 LEU HD12 H 17.738 -7.896 -2.389 1.00 . A A . 35 LEU HD12 1 1
15 24258 1 1 35 LEU HD13 H 16.279 -8.600 -3.085 1.00 . A A . 35 LEU HD13 1 1
15 24259 1 1 35 LEU HD21 H 15.333 -8.096 0.862 1.00 . A A . 35 LEU HD21 1 1
15 24260 1 1 35 LEU HD22 H 17.081 -8.204 0.658 1.00 . A A . 35 LEU HD22 1 1
15 24261 1 1 35 LEU HD23 H 16.044 -9.511 0.084 1.00 . A A . 35 LEU HD23 1 1
15 24262 1 1 35 LEU HG H 14.975 -7.807 -1.453 1.00 . A A . 35 LEU HG 1 1
15 24263 1 1 35 LEU N N 17.177 -4.282 -2.226 1.00 . A A . 35 LEU N 1 1
15 24264 1 1 35 LEU O O 14.122 -5.870 -3.160 1.00 . A A . 35 LEU O 1 1
15 24265 1 1 36 ASP C C 12.881 -3.128 -3.864 1.00 . A A . 36 ASP C 1 1
15 24266 1 1 36 ASP CA C 13.149 -3.393 -2.387 1.00 . A A . 36 ASP CA 1 1
15 24267 1 1 36 ASP CB C 12.917 -2.117 -1.577 1.00 . A A . 36 ASP CB 1 1
15 24268 1 1 36 ASP CG C 12.886 -2.376 -0.083 1.00 . A A . 36 ASP CG 1 1
15 24269 1 1 36 ASP H H 15.163 -3.303 -1.738 1.00 . A A . 36 ASP H 1 1
15 24270 1 1 36 ASP HA H 12.468 -4.156 -2.042 1.00 . A A . 36 ASP HA 1 1
15 24271 1 1 36 ASP HB2 H 13.719 -1.412 -1.795 1.00 . A A . 36 ASP HB2 1 1
15 24272 1 1 36 ASP HB3 H 11.973 -1.681 -1.868 1.00 . A A . 36 ASP HB3 1 1
15 24273 1 1 36 ASP HD2 H 12.652 -1.651 1.611 1.00 . A A . 36 ASP HD2 1 1
15 24274 1 1 36 ASP N N 14.509 -3.880 -2.185 1.00 . A A . 36 ASP N 1 1
15 24275 1 1 36 ASP O O 11.767 -3.326 -4.348 1.00 . A A . 36 ASP O 1 1
15 24276 1 1 36 ASP OD1 O 13.094 -3.539 0.322 1.00 . A A . 36 ASP OD1 1 1
15 24277 1 1 36 ASP OD2 O 12.656 -1.416 0.680 1.00 . A A . 36 ASP OD2 1 1
15 24278 1 1 37 MET C C 13.257 -3.600 -6.759 1.00 . A A . 37 MET C 1 1
15 24279 1 1 37 MET CA C 13.784 -2.386 -6.000 1.00 . A A . 37 MET CA 1 1
15 24280 1 1 37 MET CB C 15.135 -1.957 -6.575 1.00 . A A . 37 MET CB 1 1
15 24281 1 1 37 MET CE C 15.611 -1.405 -10.514 1.00 . A A . 37 MET CE 1 1
15 24282 1 1 37 MET CG C 15.019 -1.098 -7.824 1.00 . A A . 37 MET CG 1 1
15 24283 1 1 37 MET H H 14.773 -2.540 -4.135 1.00 . A A . 37 MET H 1 1
15 24284 1 1 37 MET HA H 13.081 -1.574 -6.110 1.00 . A A . 37 MET HA 1 1
15 24285 1 1 37 MET HB2 H 15.667 -1.387 -5.813 1.00 . A A . 37 MET HB2 1 1
15 24286 1 1 37 MET HB3 H 15.704 -2.839 -6.824 1.00 . A A . 37 MET HB3 1 1
15 24287 1 1 37 MET HE1 H 15.770 -0.496 -11.074 1.00 . A A . 37 MET HE1 1 1
15 24288 1 1 37 MET HE2 H 16.015 -2.243 -11.064 1.00 . A A . 37 MET HE2 1 1
15 24289 1 1 37 MET HE3 H 14.552 -1.552 -10.359 1.00 . A A . 37 MET HE3 1 1
15 24290 1 1 37 MET HG2 H 14.113 -1.377 -8.363 1.00 . A A . 37 MET HG2 1 1
15 24291 1 1 37 MET HG3 H 14.943 -0.063 -7.526 1.00 . A A . 37 MET HG3 1 1
15 24292 1 1 37 MET N N 13.909 -2.678 -4.576 1.00 . A A . 37 MET N 1 1
15 24293 1 1 37 MET O O 12.632 -3.461 -7.810 1.00 . A A . 37 MET O 1 1
15 24294 1 1 37 MET SD S 16.432 -1.281 -8.927 1.00 . A A . 37 MET SD 1 1
15 24295 1 1 38 GLN C C 11.566 -5.987 -7.114 1.00 . A A . 38 GLN C 1 1
15 24296 1 1 38 GLN CA C 13.067 -6.024 -6.849 1.00 . A A . 38 GLN CA 1 1
15 24297 1 1 38 GLN CB C 13.412 -7.224 -5.965 1.00 . A A . 38 GLN CB 1 1
15 24298 1 1 38 GLN CD C 13.372 -9.750 -6.007 1.00 . A A . 38 GLN CD 1 1
15 24299 1 1 38 GLN CG C 13.743 -8.483 -6.752 1.00 . A A . 38 GLN CG 1 1
15 24300 1 1 38 GLN H H 14.018 -4.832 -5.382 1.00 . A A . 38 GLN H 1 1
15 24301 1 1 38 GLN HA H 13.583 -6.123 -7.793 1.00 . A A . 38 GLN HA 1 1
15 24302 1 1 38 GLN HB2 H 14.275 -6.964 -5.353 1.00 . A A . 38 GLN HB2 1 1
15 24303 1 1 38 GLN HB3 H 12.570 -7.437 -5.324 1.00 . A A . 38 GLN HB3 1 1
15 24304 1 1 38 GLN HE21 H 15.220 -9.898 -5.288 1.00 . A A . 38 GLN HE21 1 1
15 24305 1 1 38 GLN HE22 H 14.123 -11.141 -4.802 1.00 . A A . 38 GLN HE22 1 1
15 24306 1 1 38 GLN HG2 H 13.199 -8.460 -7.696 1.00 . A A . 38 GLN HG2 1 1
15 24307 1 1 38 GLN HG3 H 14.804 -8.498 -6.952 1.00 . A A . 38 GLN HG3 1 1
15 24308 1 1 38 GLN N N 13.515 -4.787 -6.220 1.00 . A A . 38 GLN N 1 1
15 24309 1 1 38 GLN NE2 N 14.335 -10.322 -5.294 1.00 . A A . 38 GLN NE2 1 1
15 24310 1 1 38 GLN O O 11.073 -6.631 -8.040 1.00 . A A . 38 GLN O 1 1
15 24311 1 1 38 GLN OE1 O 12.231 -10.210 -6.071 1.00 . A A . 38 GLN OE1 1 1
15 24312 1 1 39 GLN C C 9.033 -4.542 -7.807 1.00 . A A . 39 GLN C 1 1
15 24313 1 1 39 GLN CA C 9.397 -5.111 -6.440 1.00 . A A . 39 GLN CA 1 1
15 24314 1 1 39 GLN CB C 8.823 -4.223 -5.335 1.00 . A A . 39 GLN CB 1 1
15 24315 1 1 39 GLN CD C 8.859 -1.927 -4.281 1.00 . A A . 39 GLN CD 1 1
15 24316 1 1 39 GLN CG C 9.109 -2.743 -5.534 1.00 . A A . 39 GLN CG 1 1
15 24317 1 1 39 GLN H H 11.293 -4.740 -5.574 1.00 . A A . 39 GLN H 1 1
15 24318 1 1 39 GLN HA H 8.973 -6.099 -6.351 1.00 . A A . 39 GLN HA 1 1
15 24319 1 1 39 GLN HB2 H 7.743 -4.365 -5.307 1.00 . A A . 39 GLN HB2 1 1
15 24320 1 1 39 GLN HB3 H 9.249 -4.525 -4.389 1.00 . A A . 39 GLN HB3 1 1
15 24321 1 1 39 GLN HE21 H 10.031 -3.139 -3.228 1.00 . A A . 39 GLN HE21 1 1
15 24322 1 1 39 GLN HE22 H 9.321 -1.832 -2.350 1.00 . A A . 39 GLN HE22 1 1
15 24323 1 1 39 GLN HG2 H 10.151 -2.624 -5.828 1.00 . A A . 39 GLN HG2 1 1
15 24324 1 1 39 GLN HG3 H 8.472 -2.370 -6.322 1.00 . A A . 39 GLN HG3 1 1
15 24325 1 1 39 GLN N N 10.843 -5.230 -6.294 1.00 . A A . 39 GLN N 1 1
15 24326 1 1 39 GLN NE2 N 9.464 -2.341 -3.174 1.00 . A A . 39 GLN NE2 1 1
15 24327 1 1 39 GLN O O 7.998 -4.883 -8.377 1.00 . A A . 39 GLN O 1 1
15 24328 1 1 39 GLN OE1 O 8.129 -0.934 -4.308 1.00 . A A . 39 GLN OE1 1 1
15 24329 1 1 40 ALA C C 9.633 -4.102 -10.734 1.00 . A A . 40 ALA C 1 1
15 24330 1 1 40 ALA CA C 9.660 -3.054 -9.628 1.00 . A A . 40 ALA CA 1 1
15 24331 1 1 40 ALA CB C 10.728 -2.008 -9.913 1.00 . A A . 40 ALA CB 1 1
15 24332 1 1 40 ALA H H 10.699 -3.437 -7.824 1.00 . A A . 40 ALA H 1 1
15 24333 1 1 40 ALA HA H 8.703 -2.555 -9.596 1.00 . A A . 40 ALA HA 1 1
15 24334 1 1 40 ALA HB1 H 10.632 -1.195 -9.211 1.00 . A A . 40 ALA HB1 1 1
15 24335 1 1 40 ALA HB2 H 10.603 -1.634 -10.919 1.00 . A A . 40 ALA HB2 1 1
15 24336 1 1 40 ALA HB3 H 11.706 -2.457 -9.815 1.00 . A A . 40 ALA HB3 1 1
15 24337 1 1 40 ALA N N 9.891 -3.670 -8.327 1.00 . A A . 40 ALA N 1 1
15 24338 1 1 40 ALA O O 9.049 -3.884 -11.795 1.00 . A A . 40 ALA O 1 1
15 24339 1 1 41 MET C C 9.036 -7.147 -11.418 1.00 . A A . 41 MET C 1 1
15 24340 1 1 41 MET CA C 10.319 -6.323 -11.456 1.00 . A A . 41 MET CA 1 1
15 24341 1 1 41 MET CB C 11.526 -7.224 -11.191 1.00 . A A . 41 MET CB 1 1
15 24342 1 1 41 MET CE C 14.660 -7.082 -13.391 1.00 . A A . 41 MET CE 1 1
15 24343 1 1 41 MET CG C 12.861 -6.518 -11.360 1.00 . A A . 41 MET CG 1 1
15 24344 1 1 41 MET H H 10.718 -5.356 -9.616 1.00 . A A . 41 MET H 1 1
15 24345 1 1 41 MET HA H 10.419 -5.882 -12.437 1.00 . A A . 41 MET HA 1 1
15 24346 1 1 41 MET HB2 H 11.459 -7.595 -10.168 1.00 . A A . 41 MET HB2 1 1
15 24347 1 1 41 MET HB3 H 11.496 -8.059 -11.876 1.00 . A A . 41 MET HB3 1 1
15 24348 1 1 41 MET HE1 H 14.067 -7.599 -14.132 1.00 . A A . 41 MET HE1 1 1
15 24349 1 1 41 MET HE2 H 14.482 -6.020 -13.464 1.00 . A A . 41 MET HE2 1 1
15 24350 1 1 41 MET HE3 H 15.707 -7.285 -13.564 1.00 . A A . 41 MET HE3 1 1
15 24351 1 1 41 MET HG2 H 12.774 -5.783 -12.161 1.00 . A A . 41 MET HG2 1 1
15 24352 1 1 41 MET HG3 H 13.101 -6.005 -10.440 1.00 . A A . 41 MET HG3 1 1
15 24353 1 1 41 MET N N 10.270 -5.241 -10.480 1.00 . A A . 41 MET N 1 1
15 24354 1 1 41 MET O O 8.626 -7.726 -12.426 1.00 . A A . 41 MET O 1 1
15 24355 1 1 41 MET SD S 14.204 -7.654 -11.757 1.00 . A A . 41 MET SD 1 1
15 24356 1 1 42 LEU C C 5.953 -7.082 -10.383 1.00 . A A . 42 LEU C 1 1
15 24357 1 1 42 LEU CA C 7.168 -7.953 -10.080 1.00 . A A . 42 LEU CA 1 1
15 24358 1 1 42 LEU CB C 7.074 -8.502 -8.655 1.00 . A A . 42 LEU CB 1 1
15 24359 1 1 42 LEU CD1 C 6.709 -10.931 -9.149 1.00 . A A . 42 LEU CD1 1 1
15 24360 1 1 42 LEU CD2 C 9.036 -10.035 -8.945 1.00 . A A . 42 LEU CD2 1 1
15 24361 1 1 42 LEU CG C 7.602 -9.921 -8.446 1.00 . A A . 42 LEU CG 1 1
15 24362 1 1 42 LEU H H 8.779 -6.717 -9.482 1.00 . A A . 42 LEU H 1 1
15 24363 1 1 42 LEU HA H 7.186 -8.779 -10.774 1.00 . A A . 42 LEU HA 1 1
15 24364 1 1 42 LEU HB2 H 7.641 -7.836 -8.003 1.00 . A A . 42 LEU HB2 1 1
15 24365 1 1 42 LEU HB3 H 6.033 -8.488 -8.364 1.00 . A A . 42 LEU HB3 1 1
15 24366 1 1 42 LEU HD11 H 5.734 -10.499 -9.310 1.00 . A A . 42 LEU HD11 1 1
15 24367 1 1 42 LEU HD12 H 6.614 -11.816 -8.535 1.00 . A A . 42 LEU HD12 1 1
15 24368 1 1 42 LEU HD13 H 7.146 -11.199 -10.099 1.00 . A A . 42 LEU HD13 1 1
15 24369 1 1 42 LEU HD21 H 9.589 -10.701 -8.298 1.00 . A A . 42 LEU HD21 1 1
15 24370 1 1 42 LEU HD22 H 9.499 -9.060 -8.937 1.00 . A A . 42 LEU HD22 1 1
15 24371 1 1 42 LEU HD23 H 9.036 -10.427 -9.951 1.00 . A A . 42 LEU HD23 1 1
15 24372 1 1 42 LEU HG H 7.596 -10.149 -7.389 1.00 . A A . 42 LEU HG 1 1
15 24373 1 1 42 LEU N N 8.405 -7.198 -10.249 1.00 . A A . 42 LEU N 1 1
15 24374 1 1 42 LEU O O 4.812 -7.498 -10.185 1.00 . A A . 42 LEU O 1 1
15 24375 1 1 43 THR C C 5.436 -4.191 -12.491 1.00 . A A . 43 THR C 1 1
15 24376 1 1 43 THR CA C 5.134 -4.940 -11.198 1.00 . A A . 43 THR CA 1 1
15 24377 1 1 43 THR CB C 4.906 -3.918 -10.067 1.00 . A A . 43 THR CB 1 1
15 24378 1 1 43 THR CG2 C 6.174 -3.121 -9.795 1.00 . A A . 43 THR CG2 1 1
15 24379 1 1 43 THR H H 7.137 -5.595 -11.003 1.00 . A A . 43 THR H 1 1
15 24380 1 1 43 THR HA H 4.226 -5.510 -11.328 1.00 . A A . 43 THR HA 1 1
15 24381 1 1 43 THR HB H 4.635 -4.453 -9.169 1.00 . A A . 43 THR HB 1 1
15 24382 1 1 43 THR HG1 H 2.999 -3.452 -10.246 1.00 . A A . 43 THR HG1 1 1
15 24383 1 1 43 THR HG21 H 6.122 -2.175 -10.315 1.00 . A A . 43 THR HG21 1 1
15 24384 1 1 43 THR HG22 H 7.031 -3.677 -10.144 1.00 . A A . 43 THR HG22 1 1
15 24385 1 1 43 THR HG23 H 6.266 -2.944 -8.735 1.00 . A A . 43 THR HG23 1 1
15 24386 1 1 43 THR N N 6.206 -5.869 -10.866 1.00 . A A . 43 THR N 1 1
15 24387 1 1 43 THR O O 5.312 -2.968 -12.555 1.00 . A A . 43 THR O 1 1
15 24388 1 1 43 THR OG1 O 3.843 -3.027 -10.420 1.00 . A A . 43 THR OG1 1 1
15 24389 1 1 44 ASN C C 5.016 -3.441 -15.295 1.00 . A A . 44 ASN C 1 1
15 24390 1 1 44 ASN CA C 6.152 -4.337 -14.813 1.00 . A A . 44 ASN CA 1 1
15 24391 1 1 44 ASN CB C 6.429 -5.431 -15.846 1.00 . A A . 44 ASN CB 1 1
15 24392 1 1 44 ASN CG C 6.348 -4.914 -17.270 1.00 . A A . 44 ASN CG 1 1
15 24393 1 1 44 ASN H H 5.913 -5.903 -13.408 1.00 . A A . 44 ASN H 1 1
15 24394 1 1 44 ASN HA H 7.041 -3.737 -14.690 1.00 . A A . 44 ASN HA 1 1
15 24395 1 1 44 ASN HB2 H 7.427 -5.832 -15.673 1.00 . A A . 44 ASN HB2 1 1
15 24396 1 1 44 ASN HB3 H 5.703 -6.222 -15.728 1.00 . A A . 44 ASN HB3 1 1
15 24397 1 1 44 ASN HD21 H 7.948 -3.771 -16.972 1.00 . A A . 44 ASN HD21 1 1
15 24398 1 1 44 ASN HD22 H 7.245 -3.683 -18.548 1.00 . A A . 44 ASN HD22 1 1
15 24399 1 1 44 ASN N N 5.833 -4.933 -13.520 1.00 . A A . 44 ASN N 1 1
15 24400 1 1 44 ASN ND2 N 7.274 -4.034 -17.633 1.00 . A A . 44 ASN ND2 1 1
15 24401 1 1 44 ASN O O 3.924 -3.918 -15.608 1.00 . A A . 44 ASN O 1 1
15 24402 1 1 44 ASN OD1 O 5.463 -5.302 -18.034 1.00 . A A . 44 ASN OD1 1 1
15 24403 1 1 45 LYS C C 4.529 -0.765 -17.245 1.00 . A A . 45 LYS C 1 1
15 24404 1 1 45 LYS CA C 4.281 -1.176 -15.798 1.00 . A A . 45 LYS CA 1 1
15 24405 1 1 45 LYS CB C 4.297 0.061 -14.895 1.00 . A A . 45 LYS CB 1 1
15 24406 1 1 45 LYS CD C 6.397 0.245 -13.530 1.00 . A A . 45 LYS CD 1 1
15 24407 1 1 45 LYS CE C 6.091 1.139 -12.339 1.00 . A A . 45 LYS CE 1 1
15 24408 1 1 45 LYS CG C 5.665 0.709 -14.779 1.00 . A A . 45 LYS CG 1 1
15 24409 1 1 45 LYS H H 6.168 -1.820 -15.088 1.00 . A A . 45 LYS H 1 1
15 24410 1 1 45 LYS HA H 3.311 -1.646 -15.731 1.00 . A A . 45 LYS HA 1 1
15 24411 1 1 45 LYS HB2 H 3.603 0.794 -15.305 1.00 . A A . 45 LYS HB2 1 1
15 24412 1 1 45 LYS HB3 H 3.972 -0.226 -13.906 1.00 . A A . 45 LYS HB3 1 1
15 24413 1 1 45 LYS HD2 H 6.089 -0.774 -13.297 1.00 . A A . 45 LYS HD2 1 1
15 24414 1 1 45 LYS HD3 H 7.462 0.264 -13.719 1.00 . A A . 45 LYS HD3 1 1
15 24415 1 1 45 LYS HE2 H 5.851 2.140 -12.699 1.00 . A A . 45 LYS HE2 1 1
15 24416 1 1 45 LYS HE3 H 5.238 0.736 -11.813 1.00 . A A . 45 LYS HE3 1 1
15 24417 1 1 45 LYS HG2 H 6.258 0.447 -15.655 1.00 . A A . 45 LYS HG2 1 1
15 24418 1 1 45 LYS HG3 H 5.543 1.782 -14.735 1.00 . A A . 45 LYS HG3 1 1
15 24419 1 1 45 LYS HZ1 H 7.954 1.891 -11.766 1.00 . A A . 45 LYS HZ1 1 1
15 24420 1 1 45 LYS HZ2 H 7.683 0.291 -11.287 1.00 . A A . 45 LYS HZ2 1 1
15 24421 1 1 45 LYS HZ3 H 6.921 1.559 -10.468 1.00 . A A . 45 LYS HZ3 1 1
15 24422 1 1 45 LYS N N 5.279 -2.140 -15.353 1.00 . A A . 45 LYS N 1 1
15 24423 1 1 45 LYS NZ N 7.243 1.226 -11.399 1.00 . A A . 45 LYS NZ 1 1
15 24424 1 1 45 LYS O O 5.526 -1.159 -17.850 1.00 . A A . 45 LYS O 1 1
15 24425 1 1 46 ASP C C 3.569 2.009 -19.250 1.00 . A A . 46 ASP C 1 1
15 24426 1 1 46 ASP CA C 3.737 0.495 -19.172 1.00 . A A . 46 ASP CA 1 1
15 24427 1 1 46 ASP CB C 2.699 -0.193 -20.060 1.00 . A A . 46 ASP CB 1 1
15 24428 1 1 46 ASP CG C 3.100 -1.607 -20.431 1.00 . A A . 46 ASP CG 1 1
15 24429 1 1 46 ASP H H 2.843 0.309 -17.262 1.00 . A A . 46 ASP H 1 1
15 24430 1 1 46 ASP HA H 4.725 0.237 -19.524 1.00 . A A . 46 ASP HA 1 1
15 24431 1 1 46 ASP HB2 H 1.749 -0.227 -19.526 1.00 . A A . 46 ASP HB2 1 1
15 24432 1 1 46 ASP HB3 H 2.577 0.378 -20.968 1.00 . A A . 46 ASP HB3 1 1
15 24433 1 1 46 ASP HD2 H 3.320 -3.359 -19.853 1.00 . A A . 46 ASP HD2 1 1
15 24434 1 1 46 ASP N N 3.616 0.029 -17.796 1.00 . A A . 46 ASP N 1 1
15 24435 1 1 46 ASP O O 3.386 2.675 -18.232 1.00 . A A . 46 ASP O 1 1
15 24436 1 1 46 ASP OD1 O 3.463 -1.831 -21.606 1.00 . A A . 46 ASP OD1 1 1
15 24437 1 1 46 ASP OD2 O 3.053 -2.488 -19.549 1.00 . A A . 46 ASP OD2 1 1
15 24438 1 1 47 GLU C C 2.054 4.426 -20.417 1.00 . A A . 47 GLU C 1 1
15 24439 1 1 47 GLU CA C 3.491 3.981 -20.674 1.00 . A A . 47 GLU CA 1 1
15 24440 1 1 47 GLU CB C 3.905 4.355 -22.098 1.00 . A A . 47 GLU CB 1 1
15 24441 1 1 47 GLU CD C 3.635 3.910 -24.570 1.00 . A A . 47 GLU CD 1 1
15 24442 1 1 47 GLU CG C 3.121 3.622 -23.174 1.00 . A A . 47 GLU CG 1 1
15 24443 1 1 47 GLU H H 3.783 1.962 -21.238 1.00 . A A . 47 GLU H 1 1
15 24444 1 1 47 GLU HA H 4.141 4.484 -19.976 1.00 . A A . 47 GLU HA 1 1
15 24445 1 1 47 GLU HB2 H 3.752 5.426 -22.230 1.00 . A A . 47 GLU HB2 1 1
15 24446 1 1 47 GLU HB3 H 4.953 4.125 -22.227 1.00 . A A . 47 GLU HB3 1 1
15 24447 1 1 47 GLU HE2 H 4.733 4.971 -25.631 1.00 . A A . 47 GLU HE2 1 1
15 24448 1 1 47 GLU HG2 H 3.190 2.550 -22.990 1.00 . A A . 47 GLU HG2 1 1
15 24449 1 1 47 GLU HG3 H 2.086 3.927 -23.117 1.00 . A A . 47 GLU HG3 1 1
15 24450 1 1 47 GLU N N 3.634 2.545 -20.464 1.00 . A A . 47 GLU N 1 1
15 24451 1 1 47 GLU O O 1.815 5.467 -19.803 1.00 . A A . 47 GLU O 1 1
15 24452 1 1 47 GLU OE1 O 3.223 3.200 -25.512 1.00 . A A . 47 GLU OE1 1 1
15 24453 1 1 47 GLU OE2 O 4.449 4.845 -24.722 1.00 . A A . 47 GLU OE2 1 1
15 24454 1 1 48 LYS C C -0.730 3.771 -19.258 1.00 . A A . 48 LYS C 1 1
15 24455 1 1 48 LYS CA C -0.313 3.944 -20.715 1.00 . A A . 48 LYS CA 1 1
15 24456 1 1 48 LYS CB C -1.170 3.048 -21.612 1.00 . A A . 48 LYS CB 1 1
15 24457 1 1 48 LYS CD C 0.020 1.041 -22.544 1.00 . A A . 48 LYS CD 1 1
15 24458 1 1 48 LYS CE C -0.613 -0.135 -23.272 1.00 . A A . 48 LYS CE 1 1
15 24459 1 1 48 LYS CG C -0.884 1.565 -21.441 1.00 . A A . 48 LYS CG 1 1
15 24460 1 1 48 LYS H H 1.354 2.817 -21.374 1.00 . A A . 48 LYS H 1 1
15 24461 1 1 48 LYS HA H -0.464 4.974 -21.000 1.00 . A A . 48 LYS HA 1 1
15 24462 1 1 48 LYS HB2 H -2.219 3.226 -21.374 1.00 . A A . 48 LYS HB2 1 1
15 24463 1 1 48 LYS HB3 H -0.988 3.311 -22.644 1.00 . A A . 48 LYS HB3 1 1
15 24464 1 1 48 LYS HD2 H 0.207 1.842 -23.260 1.00 . A A . 48 LYS HD2 1 1
15 24465 1 1 48 LYS HD3 H 0.957 0.722 -22.109 1.00 . A A . 48 LYS HD3 1 1
15 24466 1 1 48 LYS HE2 H -1.339 -0.611 -22.613 1.00 . A A . 48 LYS HE2 1 1
15 24467 1 1 48 LYS HE3 H -1.118 0.233 -24.152 1.00 . A A . 48 LYS HE3 1 1
15 24468 1 1 48 LYS HG2 H -0.397 1.407 -20.479 1.00 . A A . 48 LYS HG2 1 1
15 24469 1 1 48 LYS HG3 H -1.819 1.023 -21.466 1.00 . A A . 48 LYS HG3 1 1
15 24470 1 1 48 LYS HZ1 H 0.882 -0.835 -24.551 1.00 . A A . 48 LYS HZ1 1 1
15 24471 1 1 48 LYS HZ2 H -0.057 -2.061 -23.860 1.00 . A A . 48 LYS HZ2 1 1
15 24472 1 1 48 LYS HZ3 H 1.110 -1.265 -22.930 1.00 . A A . 48 LYS HZ3 1 1
15 24473 1 1 48 LYS N N 1.100 3.633 -20.892 1.00 . A A . 48 LYS N 1 1
15 24474 1 1 48 LYS NZ N 0.402 -1.144 -23.682 1.00 . A A . 48 LYS NZ 1 1
15 24475 1 1 48 LYS O O -1.598 4.488 -18.760 1.00 . A A . 48 LYS O 1 1
15 24476 1 1 49 VAL C C -0.161 3.784 -16.318 1.00 . A A . 49 VAL C 1 1
15 24477 1 1 49 VAL CA C -0.408 2.549 -17.177 1.00 . A A . 49 VAL CA 1 1
15 24478 1 1 49 VAL CB C 0.435 1.382 -16.632 1.00 . A A . 49 VAL CB 1 1
15 24479 1 1 49 VAL CG1 C 0.182 1.190 -15.144 1.00 . A A . 49 VAL CG1 1 1
15 24480 1 1 49 VAL CG2 C 0.135 0.104 -17.401 1.00 . A A . 49 VAL CG2 1 1
15 24481 1 1 49 VAL H H 0.580 2.277 -19.029 1.00 . A A . 49 VAL H 1 1
15 24482 1 1 49 VAL HA H -1.451 2.277 -17.108 1.00 . A A . 49 VAL HA 1 1
15 24483 1 1 49 VAL HB H 1.479 1.623 -16.769 1.00 . A A . 49 VAL HB 1 1
15 24484 1 1 49 VAL HG11 H 0.102 0.135 -14.926 1.00 . A A . 49 VAL HG11 1 1
15 24485 1 1 49 VAL HG12 H 1.001 1.613 -14.582 1.00 . A A . 49 VAL HG12 1 1
15 24486 1 1 49 VAL HG13 H -0.738 1.684 -14.869 1.00 . A A . 49 VAL HG13 1 1
15 24487 1 1 49 VAL HG21 H 1.046 -0.461 -17.528 1.00 . A A . 49 VAL HG21 1 1
15 24488 1 1 49 VAL HG22 H -0.582 -0.489 -16.851 1.00 . A A . 49 VAL HG22 1 1
15 24489 1 1 49 VAL HG23 H -0.273 0.353 -18.369 1.00 . A A . 49 VAL HG23 1 1
15 24490 1 1 49 VAL N N -0.103 2.815 -18.579 1.00 . A A . 49 VAL N 1 1
15 24491 1 1 49 VAL O O -0.794 3.967 -15.277 1.00 . A A . 49 VAL O 1 1
15 24492 1 1 50 LEU C C -0.069 6.841 -16.070 1.00 . A A . 50 LEU C 1 1
15 24493 1 1 50 LEU CA C 1.092 5.852 -16.031 1.00 . A A . 50 LEU CA 1 1
15 24494 1 1 50 LEU CB C 2.347 6.496 -16.621 1.00 . A A . 50 LEU CB 1 1
15 24495 1 1 50 LEU CD1 C 4.692 6.312 -17.490 1.00 . A A . 50 LEU CD1 1 1
15 24496 1 1 50 LEU CD2 C 3.819 4.607 -15.882 1.00 . A A . 50 LEU CD2 1 1
15 24497 1 1 50 LEU CG C 3.466 5.538 -17.032 1.00 . A A . 50 LEU CG 1 1
15 24498 1 1 50 LEU H H 1.232 4.433 -17.596 1.00 . A A . 50 LEU H 1 1
15 24499 1 1 50 LEU HA H 1.284 5.582 -15.004 1.00 . A A . 50 LEU HA 1 1
15 24500 1 1 50 LEU HB2 H 2.048 7.058 -17.506 1.00 . A A . 50 LEU HB2 1 1
15 24501 1 1 50 LEU HB3 H 2.747 7.177 -15.882 1.00 . A A . 50 LEU HB3 1 1
15 24502 1 1 50 LEU HD11 H 4.383 7.257 -17.913 1.00 . A A . 50 LEU HD11 1 1
15 24503 1 1 50 LEU HD12 H 5.220 5.740 -18.238 1.00 . A A . 50 LEU HD12 1 1
15 24504 1 1 50 LEU HD13 H 5.341 6.489 -16.646 1.00 . A A . 50 LEU HD13 1 1
15 24505 1 1 50 LEU HD21 H 4.166 5.190 -15.042 1.00 . A A . 50 LEU HD21 1 1
15 24506 1 1 50 LEU HD22 H 4.599 3.928 -16.195 1.00 . A A . 50 LEU HD22 1 1
15 24507 1 1 50 LEU HD23 H 2.945 4.043 -15.593 1.00 . A A . 50 LEU HD23 1 1
15 24508 1 1 50 LEU HG H 3.125 4.933 -17.861 1.00 . A A . 50 LEU HG 1 1
15 24509 1 1 50 LEU N N 0.762 4.632 -16.760 1.00 . A A . 50 LEU N 1 1
15 24510 1 1 50 LEU O O -0.215 7.679 -15.180 1.00 . A A . 50 LEU O 1 1
15 24511 1 1 51 LYS C C -3.070 7.373 -16.159 1.00 . A A . 51 LYS C 1 1
15 24512 1 1 51 LYS CA C -2.044 7.618 -17.262 1.00 . A A . 51 LYS CA 1 1
15 24513 1 1 51 LYS CB C -2.693 7.409 -18.632 1.00 . A A . 51 LYS CB 1 1
15 24514 1 1 51 LYS CD C -1.759 9.113 -20.224 1.00 . A A . 51 LYS CD 1 1
15 24515 1 1 51 LYS CE C -3.017 9.453 -21.007 1.00 . A A . 51 LYS CE 1 1
15 24516 1 1 51 LYS CG C -1.748 7.655 -19.796 1.00 . A A . 51 LYS CG 1 1
15 24517 1 1 51 LYS H H -0.725 6.047 -17.784 1.00 . A A . 51 LYS H 1 1
15 24518 1 1 51 LYS HA H -1.693 8.636 -17.191 1.00 . A A . 51 LYS HA 1 1
15 24519 1 1 51 LYS HB2 H -3.049 6.380 -18.690 1.00 . A A . 51 LYS HB2 1 1
15 24520 1 1 51 LYS HB3 H -3.531 8.084 -18.727 1.00 . A A . 51 LYS HB3 1 1
15 24521 1 1 51 LYS HD2 H -1.712 9.744 -19.337 1.00 . A A . 51 LYS HD2 1 1
15 24522 1 1 51 LYS HD3 H -0.895 9.302 -20.847 1.00 . A A . 51 LYS HD3 1 1
15 24523 1 1 51 LYS HE2 H -3.887 9.270 -20.377 1.00 . A A . 51 LYS HE2 1 1
15 24524 1 1 51 LYS HE3 H -2.986 10.499 -21.276 1.00 . A A . 51 LYS HE3 1 1
15 24525 1 1 51 LYS HG2 H -0.736 7.382 -19.495 1.00 . A A . 51 LYS HG2 1 1
15 24526 1 1 51 LYS HG3 H -2.053 7.041 -20.631 1.00 . A A . 51 LYS HG3 1 1
15 24527 1 1 51 LYS HZ1 H -3.928 8.983 -22.828 1.00 . A A . 51 LYS HZ1 1 1
15 24528 1 1 51 LYS HZ2 H -3.311 7.641 -22.003 1.00 . A A . 51 LYS HZ2 1 1
15 24529 1 1 51 LYS HZ3 H -2.261 8.699 -22.802 1.00 . A A . 51 LYS HZ3 1 1
15 24530 1 1 51 LYS N N -0.893 6.736 -17.107 1.00 . A A . 51 LYS N 1 1
15 24531 1 1 51 LYS NZ N -3.138 8.638 -22.247 1.00 . A A . 51 LYS NZ 1 1
15 24532 1 1 51 LYS O O -3.659 8.313 -15.627 1.00 . A A . 51 LYS O 1 1
15 24533 1 1 52 ALA C C -3.811 6.307 -13.429 1.00 . A A . 52 ALA C 1 1
15 24534 1 1 52 ALA CA C -4.228 5.737 -14.780 1.00 . A A . 52 ALA CA 1 1
15 24535 1 1 52 ALA CB C -4.362 4.223 -14.698 1.00 . A A . 52 ALA CB 1 1
15 24536 1 1 52 ALA H H -2.775 5.399 -16.282 1.00 . A A . 52 ALA H 1 1
15 24537 1 1 52 ALA HA H -5.192 6.144 -15.050 1.00 . A A . 52 ALA HA 1 1
15 24538 1 1 52 ALA HB1 H -5.361 3.934 -14.986 1.00 . A A . 52 ALA HB1 1 1
15 24539 1 1 52 ALA HB2 H -4.171 3.900 -13.684 1.00 . A A . 52 ALA HB2 1 1
15 24540 1 1 52 ALA HB3 H -3.647 3.762 -15.363 1.00 . A A . 52 ALA HB3 1 1
15 24541 1 1 52 ALA N N -3.276 6.104 -15.821 1.00 . A A . 52 ALA N 1 1
15 24542 1 1 52 ALA O O -4.641 6.818 -12.676 1.00 . A A . 52 ALA O 1 1
15 24543 1 1 53 LEU C C -2.275 8.215 -11.717 1.00 . A A . 53 LEU C 1 1
15 24544 1 1 53 LEU CA C -1.993 6.723 -11.865 1.00 . A A . 53 LEU CA 1 1
15 24545 1 1 53 LEU CB C -0.487 6.468 -11.779 1.00 . A A . 53 LEU CB 1 1
15 24546 1 1 53 LEU CD1 C 1.486 4.947 -12.068 1.00 . A A . 53 LEU CD1 1 1
15 24547 1 1 53 LEU CD2 C -0.622 4.075 -11.044 1.00 . A A . 53 LEU CD2 1 1
15 24548 1 1 53 LEU CG C -0.033 5.035 -12.065 1.00 . A A . 53 LEU CG 1 1
15 24549 1 1 53 LEU H H -1.907 5.800 -13.767 1.00 . A A . 53 LEU H 1 1
15 24550 1 1 53 LEU HA H -2.486 6.195 -11.063 1.00 . A A . 53 LEU HA 1 1
15 24551 1 1 53 LEU HB2 H 0.004 7.123 -12.499 1.00 . A A . 53 LEU HB2 1 1
15 24552 1 1 53 LEU HB3 H -0.165 6.724 -10.780 1.00 . A A . 53 LEU HB3 1 1
15 24553 1 1 53 LEU HD11 H 1.879 5.544 -12.877 1.00 . A A . 53 LEU HD11 1 1
15 24554 1 1 53 LEU HD12 H 1.787 3.919 -12.200 1.00 . A A . 53 LEU HD12 1 1
15 24555 1 1 53 LEU HD13 H 1.869 5.317 -11.128 1.00 . A A . 53 LEU HD13 1 1
15 24556 1 1 53 LEU HD21 H 0.140 3.795 -10.331 1.00 . A A . 53 LEU HD21 1 1
15 24557 1 1 53 LEU HD22 H -0.985 3.190 -11.547 1.00 . A A . 53 LEU HD22 1 1
15 24558 1 1 53 LEU HD23 H -1.440 4.556 -10.527 1.00 . A A . 53 LEU HD23 1 1
15 24559 1 1 53 LEU HG H -0.385 4.741 -13.044 1.00 . A A . 53 LEU HG 1 1
15 24560 1 1 53 LEU N N -2.520 6.217 -13.126 1.00 . A A . 53 LEU N 1 1
15 24561 1 1 53 LEU O O -2.280 8.747 -10.607 1.00 . A A . 53 LEU O 1 1
15 24562 1 1 54 GLU C C -4.145 10.595 -12.178 1.00 . A A . 54 GLU C 1 1
15 24563 1 1 54 GLU CA C -2.798 10.312 -12.836 1.00 . A A . 54 GLU CA 1 1
15 24564 1 1 54 GLU CB C -2.788 10.863 -14.263 1.00 . A A . 54 GLU CB 1 1
15 24565 1 1 54 GLU CD C -0.271 10.650 -14.212 1.00 . A A . 54 GLU CD 1 1
15 24566 1 1 54 GLU CG C -1.533 10.510 -15.043 1.00 . A A . 54 GLU CG 1 1
15 24567 1 1 54 GLU H H -2.494 8.402 -13.696 1.00 . A A . 54 GLU H 1 1
15 24568 1 1 54 GLU HA H -2.023 10.802 -12.264 1.00 . A A . 54 GLU HA 1 1
15 24569 1 1 54 GLU HB2 H -3.649 10.457 -14.793 1.00 . A A . 54 GLU HB2 1 1
15 24570 1 1 54 GLU HB3 H -2.869 11.939 -14.220 1.00 . A A . 54 GLU HB3 1 1
15 24571 1 1 54 GLU HE2 H 1.142 11.748 -13.712 1.00 . A A . 54 GLU HE2 1 1
15 24572 1 1 54 GLU HG2 H -1.613 9.479 -15.387 1.00 . A A . 54 GLU HG2 1 1
15 24573 1 1 54 GLU HG3 H -1.459 11.166 -15.897 1.00 . A A . 54 GLU HG3 1 1
15 24574 1 1 54 GLU N N -2.513 8.882 -12.841 1.00 . A A . 54 GLU N 1 1
15 24575 1 1 54 GLU O O -4.300 11.577 -11.452 1.00 . A A . 54 GLU O 1 1
15 24576 1 1 54 GLU OE1 O 0.090 9.679 -13.515 1.00 . A A . 54 GLU OE1 1 1
15 24577 1 1 54 GLU OE2 O 0.355 11.729 -14.261 1.00 . A A . 54 GLU OE2 1 1
15 24578 1 1 55 ARG C C -6.484 9.442 -10.417 1.00 . A A . 55 ARG C 1 1
15 24579 1 1 55 ARG CA C -6.453 9.886 -11.876 1.00 . A A . 55 ARG CA 1 1
15 24580 1 1 55 ARG CB C -7.471 9.079 -12.687 1.00 . A A . 55 ARG CB 1 1
15 24581 1 1 55 ARG CD C -9.453 10.287 -11.723 1.00 . A A . 55 ARG CD 1 1
15 24582 1 1 55 ARG CG C -8.818 8.933 -12.000 1.00 . A A . 55 ARG CG 1 1
15 24583 1 1 55 ARG CZ C -11.704 11.274 -11.643 1.00 . A A . 55 ARG CZ 1 1
15 24584 1 1 55 ARG H H -4.934 8.965 -13.027 1.00 . A A . 55 ARG H 1 1
15 24585 1 1 55 ARG HA H -6.715 10.932 -11.928 1.00 . A A . 55 ARG HA 1 1
15 24586 1 1 55 ARG HB2 H -7.624 9.581 -13.642 1.00 . A A . 55 ARG HB2 1 1
15 24587 1 1 55 ARG HB3 H -7.071 8.092 -12.862 1.00 . A A . 55 ARG HB3 1 1
15 24588 1 1 55 ARG HD2 H -9.288 10.550 -10.679 1.00 . A A . 55 ARG HD2 1 1
15 24589 1 1 55 ARG HD3 H -8.983 11.026 -12.356 1.00 . A A . 55 ARG HD3 1 1
15 24590 1 1 55 ARG HE H -11.265 9.501 -12.446 1.00 . A A . 55 ARG HE 1 1
15 24591 1 1 55 ARG HG2 H -9.483 8.356 -12.642 1.00 . A A . 55 ARG HG2 1 1
15 24592 1 1 55 ARG HG3 H -8.680 8.412 -11.063 1.00 . A A . 55 ARG HG3 1 1
15 24593 1 1 55 ARG HH11 H -10.248 12.406 -10.816 1.00 . A A . 55 ARG HH11 1 1
15 24594 1 1 55 ARG HH12 H -11.840 13.090 -10.766 1.00 . A A . 55 ARG HH12 1 1
15 24595 1 1 55 ARG HH21 H -13.364 10.391 -12.386 1.00 . A A . 55 ARG HH21 1 1
15 24596 1 1 55 ARG HH22 H -13.611 11.942 -11.659 1.00 . A A . 55 ARG HH22 1 1
15 24597 1 1 55 ARG N N -5.118 9.729 -12.440 1.00 . A A . 55 ARG N 1 1
15 24598 1 1 55 ARG NE N -10.889 10.283 -11.989 1.00 . A A . 55 ARG NE 1 1
15 24599 1 1 55 ARG NH1 N -11.225 12.344 -11.025 1.00 . A A . 55 ARG NH1 1 1
15 24600 1 1 55 ARG NH2 N -12.999 11.197 -11.919 1.00 . A A . 55 ARG NH2 1 1
15 24601 1 1 55 ARG O O -7.206 10.011 -9.598 1.00 . A A . 55 ARG O 1 1
15 24602 1 1 56 THR C C -4.839 8.830 -7.828 1.00 . A A . 56 THR C 1 1
15 24603 1 1 56 THR CA C -5.630 7.899 -8.738 1.00 . A A . 56 THR CA 1 1
15 24604 1 1 56 THR CB C -4.990 6.499 -8.703 1.00 . A A . 56 THR CB 1 1
15 24605 1 1 56 THR CG2 C -5.561 5.616 -9.803 1.00 . A A . 56 THR CG2 1 1
15 24606 1 1 56 THR H H -5.141 8.010 -10.795 1.00 . A A . 56 THR H 1 1
15 24607 1 1 56 THR HA H -6.641 7.820 -8.365 1.00 . A A . 56 THR HA 1 1
15 24608 1 1 56 THR HB H -5.208 6.044 -7.747 1.00 . A A . 56 THR HB 1 1
15 24609 1 1 56 THR HG1 H -3.372 7.169 -9.609 1.00 . A A . 56 THR HG1 1 1
15 24610 1 1 56 THR HG21 H -6.417 6.101 -10.247 1.00 . A A . 56 THR HG21 1 1
15 24611 1 1 56 THR HG22 H -5.861 4.667 -9.384 1.00 . A A . 56 THR HG22 1 1
15 24612 1 1 56 THR HG23 H -4.808 5.452 -10.559 1.00 . A A . 56 THR HG23 1 1
15 24613 1 1 56 THR N N -5.694 8.421 -10.098 1.00 . A A . 56 THR N 1 1
15 24614 1 1 56 THR O O -5.252 9.115 -6.704 1.00 . A A . 56 THR O 1 1
15 24615 1 1 56 THR OG1 O -3.571 6.605 -8.858 1.00 . A A . 56 THR OG1 1 1
15 24616 1 1 57 ARG C C -3.636 11.416 -7.068 1.00 . A A . 57 ARG C 1 1
15 24617 1 1 57 ARG CA C -2.848 10.202 -7.551 1.00 . A A . 57 ARG CA 1 1
15 24618 1 1 57 ARG CB C -1.655 10.659 -8.395 1.00 . A A . 57 ARG CB 1 1
15 24619 1 1 57 ARG CD C -0.830 12.333 -10.076 1.00 . A A . 57 ARG CD 1 1
15 24620 1 1 57 ARG CG C -2.037 11.581 -9.540 1.00 . A A . 57 ARG CG 1 1
15 24621 1 1 57 ARG CZ C 1.520 11.870 -10.630 1.00 . A A . 57 ARG CZ 1 1
15 24622 1 1 57 ARG H H -3.421 9.040 -9.224 1.00 . A A . 57 ARG H 1 1
15 24623 1 1 57 ARG HA H -2.482 9.660 -6.692 1.00 . A A . 57 ARG HA 1 1
15 24624 1 1 57 ARG HB2 H -0.957 11.187 -7.745 1.00 . A A . 57 ARG HB2 1 1
15 24625 1 1 57 ARG HB3 H -1.170 9.788 -8.809 1.00 . A A . 57 ARG HB3 1 1
15 24626 1 1 57 ARG HD2 H -1.109 12.838 -11.001 1.00 . A A . 57 ARG HD2 1 1
15 24627 1 1 57 ARG HD3 H -0.527 13.069 -9.346 1.00 . A A . 57 ARG HD3 1 1
15 24628 1 1 57 ARG HE H 0.129 10.478 -10.311 1.00 . A A . 57 ARG HE 1 1
15 24629 1 1 57 ARG HG2 H -2.469 10.986 -10.345 1.00 . A A . 57 ARG HG2 1 1
15 24630 1 1 57 ARG HG3 H -2.767 12.295 -9.188 1.00 . A A . 57 ARG HG3 1 1
15 24631 1 1 57 ARG HH11 H 1.047 13.830 -10.507 1.00 . A A . 57 ARG HH11 1 1
15 24632 1 1 57 ARG HH12 H 2.701 13.489 -10.897 1.00 . A A . 57 ARG HH12 1 1
15 24633 1 1 57 ARG HH21 H 2.303 10.016 -10.824 1.00 . A A . 57 ARG HH21 1 1
15 24634 1 1 57 ARG HH22 H 3.414 11.319 -11.078 1.00 . A A . 57 ARG HH22 1 1
15 24635 1 1 57 ARG N N -3.698 9.303 -8.321 1.00 . A A . 57 ARG N 1 1
15 24636 1 1 57 ARG NE N 0.296 11.442 -10.345 1.00 . A A . 57 ARG NE 1 1
15 24637 1 1 57 ARG NH1 N 1.777 13.170 -10.682 1.00 . A A . 57 ARG NH1 1 1
15 24638 1 1 57 ARG NH2 N 2.492 10.996 -10.863 1.00 . A A . 57 ARG NH2 1 1
15 24639 1 1 57 ARG O O -3.301 12.021 -6.051 1.00 . A A . 57 ARG O 1 1
15 24640 1 1 58 GLN C C -6.245 12.665 -6.134 1.00 . A A . 58 GLN C 1 1
15 24641 1 1 58 GLN CA C -5.520 12.908 -7.454 1.00 . A A . 58 GLN CA 1 1
15 24642 1 1 58 GLN CB C -6.535 13.186 -8.563 1.00 . A A . 58 GLN CB 1 1
15 24643 1 1 58 GLN CD C -5.521 15.269 -9.573 1.00 . A A . 58 GLN CD 1 1
15 24644 1 1 58 GLN CG C -5.923 13.826 -9.800 1.00 . A A . 58 GLN CG 1 1
15 24645 1 1 58 GLN H H -4.902 11.244 -8.606 1.00 . A A . 58 GLN H 1 1
15 24646 1 1 58 GLN HA H -4.877 13.767 -7.342 1.00 . A A . 58 GLN HA 1 1
15 24647 1 1 58 GLN HB2 H -6.994 12.241 -8.855 1.00 . A A . 58 GLN HB2 1 1
15 24648 1 1 58 GLN HB3 H -7.296 13.850 -8.180 1.00 . A A . 58 GLN HB3 1 1
15 24649 1 1 58 GLN HE21 H -3.792 14.689 -8.782 1.00 . A A . 58 GLN HE21 1 1
15 24650 1 1 58 GLN HE22 H -4.050 16.396 -8.856 1.00 . A A . 58 GLN HE22 1 1
15 24651 1 1 58 GLN HG2 H -5.039 13.257 -10.088 1.00 . A A . 58 GLN HG2 1 1
15 24652 1 1 58 GLN HG3 H -6.646 13.790 -10.602 1.00 . A A . 58 GLN HG3 1 1
15 24653 1 1 58 GLN N N -4.685 11.766 -7.807 1.00 . A A . 58 GLN N 1 1
15 24654 1 1 58 GLN NE2 N -4.336 15.473 -9.013 1.00 . A A . 58 GLN NE2 1 1
15 24655 1 1 58 GLN O O -6.380 13.571 -5.311 1.00 . A A . 58 GLN O 1 1
15 24656 1 1 58 GLN OE1 O -6.270 16.193 -9.896 1.00 . A A . 58 GLN OE1 1 1
15 24657 1 1 59 LEU C C -6.465 10.514 -3.673 1.00 . A A . 59 LEU C 1 1
15 24658 1 1 59 LEU CA C -7.424 11.074 -4.719 1.00 . A A . 59 LEU CA 1 1
15 24659 1 1 59 LEU CB C -8.515 10.047 -5.028 1.00 . A A . 59 LEU CB 1 1
15 24660 1 1 59 LEU CD1 C -9.399 9.170 -7.204 1.00 . A A . 59 LEU CD1 1 1
15 24661 1 1 59 LEU CD2 C -10.814 10.682 -5.801 1.00 . A A . 59 LEU CD2 1 1
15 24662 1 1 59 LEU CG C -9.396 10.347 -6.241 1.00 . A A . 59 LEU CG 1 1
15 24663 1 1 59 LEU H H -6.575 10.757 -6.631 1.00 . A A . 59 LEU H 1 1
15 24664 1 1 59 LEU HA H -7.885 11.968 -4.326 1.00 . A A . 59 LEU HA 1 1
15 24665 1 1 59 LEU HB2 H -8.030 9.086 -5.199 1.00 . A A . 59 LEU HB2 1 1
15 24666 1 1 59 LEU HB3 H -9.157 9.976 -4.162 1.00 . A A . 59 LEU HB3 1 1
15 24667 1 1 59 LEU HD11 H -9.685 8.273 -6.676 1.00 . A A . 59 LEU HD11 1 1
15 24668 1 1 59 LEU HD12 H -8.410 9.043 -7.620 1.00 . A A . 59 LEU HD12 1 1
15 24669 1 1 59 LEU HD13 H -10.102 9.359 -8.002 1.00 . A A . 59 LEU HD13 1 1
15 24670 1 1 59 LEU HD21 H -11.382 11.027 -6.653 1.00 . A A . 59 LEU HD21 1 1
15 24671 1 1 59 LEU HD22 H -10.784 11.457 -5.050 1.00 . A A . 59 LEU HD22 1 1
15 24672 1 1 59 LEU HD23 H -11.281 9.799 -5.391 1.00 . A A . 59 LEU HD23 1 1
15 24673 1 1 59 LEU HG H -8.996 11.206 -6.765 1.00 . A A . 59 LEU HG 1 1
15 24674 1 1 59 LEU N N -6.712 11.436 -5.938 1.00 . A A . 59 LEU N 1 1
15 24675 1 1 59 LEU O O -6.890 9.944 -2.669 1.00 . A A . 59 LEU O 1 1
15 24676 1 1 60 ASP C C -4.169 8.674 -2.915 1.00 . A A . 60 ASP C 1 1
15 24677 1 1 60 ASP CA C -4.150 10.198 -2.994 1.00 . A A . 60 ASP CA 1 1
15 24678 1 1 60 ASP CB C -4.363 10.796 -1.603 1.00 . A A . 60 ASP CB 1 1
15 24679 1 1 60 ASP CG C -4.828 12.238 -1.658 1.00 . A A . 60 ASP CG 1 1
15 24680 1 1 60 ASP H H -4.894 11.147 -4.735 1.00 . A A . 60 ASP H 1 1
15 24681 1 1 60 ASP HA H -3.188 10.515 -3.368 1.00 . A A . 60 ASP HA 1 1
15 24682 1 1 60 ASP HB2 H -5.114 10.205 -1.079 1.00 . A A . 60 ASP HB2 1 1
15 24683 1 1 60 ASP HB3 H -3.434 10.757 -1.054 1.00 . A A . 60 ASP HB3 1 1
15 24684 1 1 60 ASP HD2 H -4.649 13.895 -2.479 1.00 . A A . 60 ASP HD2 1 1
15 24685 1 1 60 ASP N N -5.170 10.683 -3.916 1.00 . A A . 60 ASP N 1 1
15 24686 1 1 60 ASP O O -4.652 8.101 -1.939 1.00 . A A . 60 ASP O 1 1
15 24687 1 1 60 ASP OD1 O -5.713 12.608 -0.856 1.00 . A A . 60 ASP OD1 1 1
15 24688 1 1 60 ASP OD2 O -4.308 12.997 -2.500 1.00 . A A . 60 ASP OD2 1 1
15 24689 1 1 61 ILE C C -2.201 6.074 -4.350 1.00 . A A . 61 ILE C 1 1
15 24690 1 1 61 ILE CA C -3.597 6.571 -3.995 1.00 . A A . 61 ILE CA 1 1
15 24691 1 1 61 ILE CB C -4.605 6.010 -5.017 1.00 . A A . 61 ILE CB 1 1
15 24692 1 1 61 ILE CD1 C -6.987 6.272 -5.874 1.00 . A A . 61 ILE CD1 1 1
15 24693 1 1 61 ILE CG1 C -5.986 6.632 -4.798 1.00 . A A . 61 ILE CG1 1 1
15 24694 1 1 61 ILE CG2 C -4.677 4.495 -4.912 1.00 . A A . 61 ILE CG2 1 1
15 24695 1 1 61 ILE H H -3.271 8.541 -4.696 1.00 . A A . 61 ILE H 1 1
15 24696 1 1 61 ILE HA H -3.863 6.199 -3.017 1.00 . A A . 61 ILE HA 1 1
15 24697 1 1 61 ILE HB H -4.257 6.263 -6.008 1.00 . A A . 61 ILE HB 1 1
15 24698 1 1 61 ILE HD11 H -7.922 5.987 -5.414 1.00 . A A . 61 ILE HD11 1 1
15 24699 1 1 61 ILE HD12 H -7.146 7.123 -6.518 1.00 . A A . 61 ILE HD12 1 1
15 24700 1 1 61 ILE HD13 H -6.607 5.445 -6.457 1.00 . A A . 61 ILE HD13 1 1
15 24701 1 1 61 ILE HG12 H -6.370 6.286 -3.838 1.00 . A A . 61 ILE HG12 1 1
15 24702 1 1 61 ILE HG13 H -5.890 7.707 -4.779 1.00 . A A . 61 ILE HG13 1 1
15 24703 1 1 61 ILE HG21 H -5.311 4.221 -4.083 1.00 . A A . 61 ILE HG21 1 1
15 24704 1 1 61 ILE HG22 H -5.085 4.090 -5.827 1.00 . A A . 61 ILE HG22 1 1
15 24705 1 1 61 ILE HG23 H -3.685 4.097 -4.753 1.00 . A A . 61 ILE HG23 1 1
15 24706 1 1 61 ILE N N -3.641 8.027 -3.948 1.00 . A A . 61 ILE N 1 1
15 24707 1 1 61 ILE O O -1.574 6.535 -5.305 1.00 . A A . 61 ILE O 1 1
15 24708 1 1 62 PRO C C -0.309 3.670 -5.038 1.00 . A A . 62 PRO C 1 1
15 24709 1 1 62 PRO CA C -0.371 4.526 -3.778 1.00 . A A . 62 PRO CA 1 1
15 24710 1 1 62 PRO CB C -0.159 3.662 -2.533 1.00 . A A . 62 PRO CB 1 1
15 24711 1 1 62 PRO CD C -2.389 4.513 -2.410 1.00 . A A . 62 PRO CD 1 1
15 24712 1 1 62 PRO CG C -1.533 3.324 -2.067 1.00 . A A . 62 PRO CG 1 1
15 24713 1 1 62 PRO HA H 0.394 5.287 -3.824 1.00 . A A . 62 PRO HA 1 1
15 24714 1 1 62 PRO HB2 H 0.406 2.760 -2.769 1.00 . A A . 62 PRO HB2 1 1
15 24715 1 1 62 PRO HB3 H 0.384 4.224 -1.788 1.00 . A A . 62 PRO HB3 1 1
15 24716 1 1 62 PRO HD2 H -3.403 4.203 -2.665 1.00 . A A . 62 PRO HD2 1 1
15 24717 1 1 62 PRO HD3 H -2.422 5.205 -1.581 1.00 . A A . 62 PRO HD3 1 1
15 24718 1 1 62 PRO HG2 H -1.892 2.456 -2.618 1.00 . A A . 62 PRO HG2 1 1
15 24719 1 1 62 PRO HG3 H -1.529 3.161 -0.999 1.00 . A A . 62 PRO HG3 1 1
15 24720 1 1 62 PRO N N -1.699 5.109 -3.566 1.00 . A A . 62 PRO N 1 1
15 24721 1 1 62 PRO O O -1.214 2.880 -5.308 1.00 . A A . 62 PRO O 1 1
15 24722 1 1 63 ASP C C 1.166 1.590 -6.734 1.00 . A A . 63 ASP C 1 1
15 24723 1 1 63 ASP CA C 0.944 3.068 -7.037 1.00 . A A . 63 ASP CA 1 1
15 24724 1 1 63 ASP CB C 2.126 3.622 -7.834 1.00 . A A . 63 ASP CB 1 1
15 24725 1 1 63 ASP CG C 2.109 5.135 -7.919 1.00 . A A . 63 ASP CG 1 1
15 24726 1 1 63 ASP H H 1.451 4.474 -5.537 1.00 . A A . 63 ASP H 1 1
15 24727 1 1 63 ASP HA H 0.045 3.171 -7.624 1.00 . A A . 63 ASP HA 1 1
15 24728 1 1 63 ASP HB2 H 3.052 3.306 -7.354 1.00 . A A . 63 ASP HB2 1 1
15 24729 1 1 63 ASP HB3 H 2.093 3.222 -8.837 1.00 . A A . 63 ASP HB3 1 1
15 24730 1 1 63 ASP HD2 H 1.072 6.677 -7.908 1.00 . A A . 63 ASP HD2 1 1
15 24731 1 1 63 ASP N N 0.764 3.830 -5.805 1.00 . A A . 63 ASP N 1 1
15 24732 1 1 63 ASP O O 1.159 0.755 -7.637 1.00 . A A . 63 ASP O 1 1
15 24733 1 1 63 ASP OD1 O 3.196 5.734 -8.055 1.00 . A A . 63 ASP OD1 1 1
15 24734 1 1 63 ASP OD2 O 1.009 5.721 -7.848 1.00 . A A . 63 ASP OD2 1 1
15 24735 1 1 64 GLU C C 0.286 -0.894 -5.044 1.00 . A A . 64 GLU C 1 1
15 24736 1 1 64 GLU CA C 1.591 -0.102 -5.037 1.00 . A A . 64 GLU CA 1 1
15 24737 1 1 64 GLU CB C 2.213 -0.137 -3.640 1.00 . A A . 64 GLU CB 1 1
15 24738 1 1 64 GLU CD C 4.402 0.711 -4.575 1.00 . A A . 64 GLU CD 1 1
15 24739 1 1 64 GLU CG C 3.373 0.829 -3.467 1.00 . A A . 64 GLU CG 1 1
15 24740 1 1 64 GLU H H 1.358 1.986 -4.783 1.00 . A A . 64 GLU H 1 1
15 24741 1 1 64 GLU HA H 2.276 -0.555 -5.738 1.00 . A A . 64 GLU HA 1 1
15 24742 1 1 64 GLU HB2 H 1.442 0.117 -2.913 1.00 . A A . 64 GLU HB2 1 1
15 24743 1 1 64 GLU HB3 H 2.573 -1.137 -3.445 1.00 . A A . 64 GLU HB3 1 1
15 24744 1 1 64 GLU HE2 H 5.000 1.359 -6.210 1.00 . A A . 64 GLU HE2 1 1
15 24745 1 1 64 GLU HG2 H 2.983 1.847 -3.458 1.00 . A A . 64 GLU HG2 1 1
15 24746 1 1 64 GLU HG3 H 3.858 0.625 -2.523 1.00 . A A . 64 GLU HG3 1 1
15 24747 1 1 64 GLU N N 1.364 1.276 -5.457 1.00 . A A . 64 GLU N 1 1
15 24748 1 1 64 GLU O O 0.291 -2.121 -5.155 1.00 . A A . 64 GLU O 1 1
15 24749 1 1 64 GLU OE1 O 5.290 -0.160 -4.468 1.00 . A A . 64 GLU OE1 1 1
15 24750 1 1 64 GLU OE2 O 4.318 1.490 -5.548 1.00 . A A . 64 GLU OE2 1 1
15 24751 1 1 65 LYS C C -2.898 -0.522 -6.209 1.00 . A A . 65 LYS C 1 1
15 24752 1 1 65 LYS CA C -2.143 -0.819 -4.917 1.00 . A A . 65 LYS CA 1 1
15 24753 1 1 65 LYS CB C -2.958 -0.337 -3.715 1.00 . A A . 65 LYS CB 1 1
15 24754 1 1 65 LYS CD C -4.314 1.500 -2.668 1.00 . A A . 65 LYS CD 1 1
15 24755 1 1 65 LYS CE C -5.431 0.551 -2.259 1.00 . A A . 65 LYS CE 1 1
15 24756 1 1 65 LYS CG C -3.608 1.020 -3.925 1.00 . A A . 65 LYS CG 1 1
15 24757 1 1 65 LYS H H -0.771 0.790 -4.839 1.00 . A A . 65 LYS H 1 1
15 24758 1 1 65 LYS HA H -1.997 -1.885 -4.837 1.00 . A A . 65 LYS HA 1 1
15 24759 1 1 65 LYS HB2 H -3.743 -1.068 -3.517 1.00 . A A . 65 LYS HB2 1 1
15 24760 1 1 65 LYS HB3 H -2.307 -0.272 -2.856 1.00 . A A . 65 LYS HB3 1 1
15 24761 1 1 65 LYS HD2 H -3.589 1.565 -1.857 1.00 . A A . 65 LYS HD2 1 1
15 24762 1 1 65 LYS HD3 H -4.737 2.478 -2.854 1.00 . A A . 65 LYS HD3 1 1
15 24763 1 1 65 LYS HE2 H -6.366 1.108 -2.198 1.00 . A A . 65 LYS HE2 1 1
15 24764 1 1 65 LYS HE3 H -5.523 -0.220 -3.010 1.00 . A A . 65 LYS HE3 1 1
15 24765 1 1 65 LYS HG2 H -2.839 1.742 -4.197 1.00 . A A . 65 LYS HG2 1 1
15 24766 1 1 65 LYS HG3 H -4.331 0.943 -4.726 1.00 . A A . 65 LYS HG3 1 1
15 24767 1 1 65 LYS HZ1 H -5.842 -0.853 -0.768 1.00 . A A . 65 LYS HZ1 1 1
15 24768 1 1 65 LYS HZ2 H -5.246 0.617 -0.179 1.00 . A A . 65 LYS HZ2 1 1
15 24769 1 1 65 LYS HZ3 H -4.199 -0.481 -0.925 1.00 . A A . 65 LYS HZ3 1 1
15 24770 1 1 65 LYS N N -0.831 -0.185 -4.924 1.00 . A A . 65 LYS N 1 1
15 24771 1 1 65 LYS NZ N -5.160 -0.087 -0.940 1.00 . A A . 65 LYS NZ 1 1
15 24772 1 1 65 LYS O O -3.775 -1.284 -6.618 1.00 . A A . 65 LYS O 1 1
15 24773 1 1 66 THR C C -2.690 0.155 -9.265 1.00 . A A . 66 THR C 1 1
15 24774 1 1 66 THR CA C -3.196 0.989 -8.094 1.00 . A A . 66 THR CA 1 1
15 24775 1 1 66 THR CB C -2.959 2.480 -8.398 1.00 . A A . 66 THR CB 1 1
15 24776 1 1 66 THR CG2 C -3.848 2.947 -9.541 1.00 . A A . 66 THR CG2 1 1
15 24777 1 1 66 THR H H -1.846 1.157 -6.473 1.00 . A A . 66 THR H 1 1
15 24778 1 1 66 THR HA H -4.259 0.830 -7.985 1.00 . A A . 66 THR HA 1 1
15 24779 1 1 66 THR HB H -1.926 2.612 -8.688 1.00 . A A . 66 THR HB 1 1
15 24780 1 1 66 THR HG1 H -2.975 2.768 -6.448 1.00 . A A . 66 THR HG1 1 1
15 24781 1 1 66 THR HG21 H -4.879 2.937 -9.222 1.00 . A A . 66 THR HG21 1 1
15 24782 1 1 66 THR HG22 H -3.725 2.286 -10.386 1.00 . A A . 66 THR HG22 1 1
15 24783 1 1 66 THR HG23 H -3.569 3.951 -9.826 1.00 . A A . 66 THR HG23 1 1
15 24784 1 1 66 THR N N -2.553 0.591 -6.848 1.00 . A A . 66 THR N 1 1
15 24785 1 1 66 THR O O -3.451 -0.190 -10.169 1.00 . A A . 66 THR O 1 1
15 24786 1 1 66 THR OG1 O -3.221 3.266 -7.230 1.00 . A A . 66 THR OG1 1 1
15 24787 1 1 67 MET C C -1.622 -2.208 -10.593 1.00 . A A . 67 MET C 1 1
15 24788 1 1 67 MET CA C -0.793 -0.960 -10.305 1.00 . A A . 67 MET CA 1 1
15 24789 1 1 67 MET CB C 0.632 -1.358 -9.921 1.00 . A A . 67 MET CB 1 1
15 24790 1 1 67 MET CE C 1.089 -1.683 -12.755 1.00 . A A . 67 MET CE 1 1
15 24791 1 1 67 MET CG C 1.687 -0.370 -10.388 1.00 . A A . 67 MET CG 1 1
15 24792 1 1 67 MET H H -0.844 0.140 -8.498 1.00 . A A . 67 MET H 1 1
15 24793 1 1 67 MET HA H -0.759 -0.352 -11.197 1.00 . A A . 67 MET HA 1 1
15 24794 1 1 67 MET HB2 H 0.687 -1.432 -8.835 1.00 . A A . 67 MET HB2 1 1
15 24795 1 1 67 MET HB3 H 0.854 -2.321 -10.356 1.00 . A A . 67 MET HB3 1 1
15 24796 1 1 67 MET HE1 H 0.023 -1.779 -12.615 1.00 . A A . 67 MET HE1 1 1
15 24797 1 1 67 MET HE2 H 1.324 -1.777 -13.805 1.00 . A A . 67 MET HE2 1 1
15 24798 1 1 67 MET HE3 H 1.596 -2.457 -12.199 1.00 . A A . 67 MET HE3 1 1
15 24799 1 1 67 MET HG2 H 1.539 0.578 -9.871 1.00 . A A . 67 MET HG2 1 1
15 24800 1 1 67 MET HG3 H 2.663 -0.758 -10.135 1.00 . A A . 67 MET HG3 1 1
15 24801 1 1 67 MET N N -1.400 -0.164 -9.244 1.00 . A A . 67 MET N 1 1
15 24802 1 1 67 MET O O -2.060 -2.445 -11.718 1.00 . A A . 67 MET O 1 1
15 24803 1 1 67 MET SD S 1.626 -0.078 -12.167 1.00 . A A . 67 MET SD 1 1
15 24804 1 1 68 PRO C C -4.106 -3.992 -9.900 1.00 . A A . 68 PRO C 1 1
15 24805 1 1 68 PRO CA C -2.623 -4.260 -9.668 1.00 . A A . 68 PRO CA 1 1
15 24806 1 1 68 PRO CB C -2.409 -4.943 -8.315 1.00 . A A . 68 PRO CB 1 1
15 24807 1 1 68 PRO CD C -1.354 -2.802 -8.181 1.00 . A A . 68 PRO CD 1 1
15 24808 1 1 68 PRO CG C -2.097 -3.831 -7.374 1.00 . A A . 68 PRO CG 1 1
15 24809 1 1 68 PRO HA H -2.246 -4.894 -10.457 1.00 . A A . 68 PRO HA 1 1
15 24810 1 1 68 PRO HB2 H -3.301 -5.484 -8.000 1.00 . A A . 68 PRO HB2 1 1
15 24811 1 1 68 PRO HB3 H -1.588 -5.642 -8.386 1.00 . A A . 68 PRO HB3 1 1
15 24812 1 1 68 PRO HD2 H -1.579 -1.794 -7.833 1.00 . A A . 68 PRO HD2 1 1
15 24813 1 1 68 PRO HD3 H -0.289 -2.974 -8.121 1.00 . A A . 68 PRO HD3 1 1
15 24814 1 1 68 PRO HG2 H -3.030 -3.396 -7.016 1.00 . A A . 68 PRO HG2 1 1
15 24815 1 1 68 PRO HG3 H -1.476 -4.195 -6.569 1.00 . A A . 68 PRO HG3 1 1
15 24816 1 1 68 PRO N N -1.845 -3.024 -9.552 1.00 . A A . 68 PRO N 1 1
15 24817 1 1 68 PRO O O -4.854 -4.885 -10.298 1.00 . A A . 68 PRO O 1 1
15 24818 1 1 69 VAL C C -6.215 -2.055 -11.294 1.00 . A A . 69 VAL C 1 1
15 24819 1 1 69 VAL CA C -5.920 -2.370 -9.832 1.00 . A A . 69 VAL CA 1 1
15 24820 1 1 69 VAL CB C -6.281 -1.143 -8.971 1.00 . A A . 69 VAL CB 1 1
15 24821 1 1 69 VAL CG1 C -7.539 -0.473 -9.499 1.00 . A A . 69 VAL CG1 1 1
15 24822 1 1 69 VAL CG2 C -6.451 -1.547 -7.515 1.00 . A A . 69 VAL CG2 1 1
15 24823 1 1 69 VAL H H -3.882 -2.088 -9.333 1.00 . A A . 69 VAL H 1 1
15 24824 1 1 69 VAL HA H -6.540 -3.197 -9.519 1.00 . A A . 69 VAL HA 1 1
15 24825 1 1 69 VAL HB H -5.468 -0.434 -9.033 1.00 . A A . 69 VAL HB 1 1
15 24826 1 1 69 VAL HG11 H -7.267 0.295 -10.209 1.00 . A A . 69 VAL HG11 1 1
15 24827 1 1 69 VAL HG12 H -8.163 -1.208 -9.984 1.00 . A A . 69 VAL HG12 1 1
15 24828 1 1 69 VAL HG13 H -8.080 -0.027 -8.677 1.00 . A A . 69 VAL HG13 1 1
15 24829 1 1 69 VAL HG21 H -6.052 -0.773 -6.878 1.00 . A A . 69 VAL HG21 1 1
15 24830 1 1 69 VAL HG22 H -7.502 -1.683 -7.300 1.00 . A A . 69 VAL HG22 1 1
15 24831 1 1 69 VAL HG23 H -5.925 -2.472 -7.333 1.00 . A A . 69 VAL HG23 1 1
15 24832 1 1 69 VAL N N -4.526 -2.755 -9.648 1.00 . A A . 69 VAL N 1 1
15 24833 1 1 69 VAL O O -7.113 -2.645 -11.898 1.00 . A A . 69 VAL O 1 1
15 24834 1 1 70 LEU C C -5.405 -1.914 -14.185 1.00 . A A . 70 LEU C 1 1
15 24835 1 1 70 LEU CA C -5.635 -0.731 -13.252 1.00 . A A . 70 LEU CA 1 1
15 24836 1 1 70 LEU CB C -4.677 0.408 -13.608 1.00 . A A . 70 LEU CB 1 1
15 24837 1 1 70 LEU CD1 C -2.613 -0.332 -14.823 1.00 . A A . 70 LEU CD1 1 1
15 24838 1 1 70 LEU CD2 C -2.433 1.300 -12.936 1.00 . A A . 70 LEU CD2 1 1
15 24839 1 1 70 LEU CG C -3.186 0.096 -13.481 1.00 . A A . 70 LEU CG 1 1
15 24840 1 1 70 LEU H H -4.756 -0.689 -11.326 1.00 . A A . 70 LEU H 1 1
15 24841 1 1 70 LEU HA H -6.651 -0.386 -13.370 1.00 . A A . 70 LEU HA 1 1
15 24842 1 1 70 LEU HB2 H -4.870 0.694 -14.642 1.00 . A A . 70 LEU HB2 1 1
15 24843 1 1 70 LEU HB3 H -4.898 1.242 -12.956 1.00 . A A . 70 LEU HB3 1 1
15 24844 1 1 70 LEU HD11 H -2.319 0.542 -15.383 1.00 . A A . 70 LEU HD11 1 1
15 24845 1 1 70 LEU HD12 H -3.362 -0.879 -15.376 1.00 . A A . 70 LEU HD12 1 1
15 24846 1 1 70 LEU HD13 H -1.752 -0.964 -14.663 1.00 . A A . 70 LEU HD13 1 1
15 24847 1 1 70 LEU HD21 H -1.370 1.143 -13.051 1.00 . A A . 70 LEU HD21 1 1
15 24848 1 1 70 LEU HD22 H -2.667 1.428 -11.889 1.00 . A A . 70 LEU HD22 1 1
15 24849 1 1 70 LEU HD23 H -2.726 2.185 -13.482 1.00 . A A . 70 LEU HD23 1 1
15 24850 1 1 70 LEU HG H -3.054 -0.724 -12.787 1.00 . A A . 70 LEU HG 1 1
15 24851 1 1 70 LEU N N -5.455 -1.124 -11.858 1.00 . A A . 70 LEU N 1 1
15 24852 1 1 70 LEU O O -6.173 -2.138 -15.121 1.00 . A A . 70 LEU O 1 1
15 24853 1 1 71 MET C C -5.149 -4.857 -14.709 1.00 . A A . 71 MET C 1 1
15 24854 1 1 71 MET CA C -4.016 -3.836 -14.739 1.00 . A A . 71 MET CA 1 1
15 24855 1 1 71 MET CB C -2.720 -4.481 -14.246 1.00 . A A . 71 MET CB 1 1
15 24856 1 1 71 MET CE C -1.443 -7.578 -13.742 1.00 . A A . 71 MET CE 1 1
15 24857 1 1 71 MET CG C -2.901 -5.339 -13.005 1.00 . A A . 71 MET CG 1 1
15 24858 1 1 71 MET H H -3.769 -2.443 -13.163 1.00 . A A . 71 MET H 1 1
15 24859 1 1 71 MET HA H -3.878 -3.499 -15.755 1.00 . A A . 71 MET HA 1 1
15 24860 1 1 71 MET HB2 H -2.324 -5.108 -15.044 1.00 . A A . 71 MET HB2 1 1
15 24861 1 1 71 MET HB3 H -2.008 -3.701 -14.017 1.00 . A A . 71 MET HB3 1 1
15 24862 1 1 71 MET HE1 H -1.080 -8.205 -12.941 1.00 . A A . 71 MET HE1 1 1
15 24863 1 1 71 MET HE2 H -1.413 -8.127 -14.671 1.00 . A A . 71 MET HE2 1 1
15 24864 1 1 71 MET HE3 H -0.821 -6.698 -13.820 1.00 . A A . 71 MET HE3 1 1
15 24865 1 1 71 MET HG2 H -2.022 -5.232 -12.369 1.00 . A A . 71 MET HG2 1 1
15 24866 1 1 71 MET HG3 H -3.768 -4.987 -12.465 1.00 . A A . 71 MET HG3 1 1
15 24867 1 1 71 MET N N -4.345 -2.672 -13.923 1.00 . A A . 71 MET N 1 1
15 24868 1 1 71 MET O O -5.285 -5.675 -15.618 1.00 . A A . 71 MET O 1 1
15 24869 1 1 71 MET SD S -3.130 -7.084 -13.395 1.00 . A A . 71 MET SD 1 1
15 24870 1 1 72 LYS C C -8.201 -5.380 -14.491 1.00 . A A . 72 LYS C 1 1
15 24871 1 1 72 LYS CA C -7.083 -5.722 -13.510 1.00 . A A . 72 LYS CA 1 1
15 24872 1 1 72 LYS CB C -7.617 -5.681 -12.077 1.00 . A A . 72 LYS CB 1 1
15 24873 1 1 72 LYS CD C -7.715 -7.968 -11.043 1.00 . A A . 72 LYS CD 1 1
15 24874 1 1 72 LYS CE C -8.139 -9.341 -11.538 1.00 . A A . 72 LYS CE 1 1
15 24875 1 1 72 LYS CG C -8.504 -6.862 -11.723 1.00 . A A . 72 LYS CG 1 1
15 24876 1 1 72 LYS H H -5.801 -4.128 -12.966 1.00 . A A . 72 LYS H 1 1
15 24877 1 1 72 LYS HA H -6.726 -6.719 -13.724 1.00 . A A . 72 LYS HA 1 1
15 24878 1 1 72 LYS HB2 H -6.767 -5.672 -11.394 1.00 . A A . 72 LYS HB2 1 1
15 24879 1 1 72 LYS HB3 H -8.191 -4.775 -11.946 1.00 . A A . 72 LYS HB3 1 1
15 24880 1 1 72 LYS HD2 H -6.654 -7.827 -11.254 1.00 . A A . 72 LYS HD2 1 1
15 24881 1 1 72 LYS HD3 H -7.880 -7.913 -9.976 1.00 . A A . 72 LYS HD3 1 1
15 24882 1 1 72 LYS HE2 H -8.630 -9.234 -12.505 1.00 . A A . 72 LYS HE2 1 1
15 24883 1 1 72 LYS HE3 H -7.260 -9.958 -11.651 1.00 . A A . 72 LYS HE3 1 1
15 24884 1 1 72 LYS HG2 H -9.293 -6.524 -11.051 1.00 . A A . 72 LYS HG2 1 1
15 24885 1 1 72 LYS HG3 H -8.946 -7.253 -12.630 1.00 . A A . 72 LYS HG3 1 1
15 24886 1 1 72 LYS HZ1 H -8.928 -11.036 -10.604 1.00 . A A . 72 LYS HZ1 1 1
15 24887 1 1 72 LYS HZ2 H -10.061 -9.808 -10.865 1.00 . A A . 72 LYS HZ2 1 1
15 24888 1 1 72 LYS HZ3 H -8.919 -9.655 -9.626 1.00 . A A . 72 LYS HZ3 1 1
15 24889 1 1 72 LYS N N -5.961 -4.803 -13.658 1.00 . A A . 72 LYS N 1 1
15 24890 1 1 72 LYS NZ N -9.077 -10.007 -10.592 1.00 . A A . 72 LYS NZ 1 1
15 24891 1 1 72 LYS O O -8.941 -6.258 -14.935 1.00 . A A . 72 LYS O 1 1
15 24892 1 1 73 LEU C C -8.978 -4.008 -17.191 1.00 . A A . 73 LEU C 1 1
15 24893 1 1 73 LEU CA C -9.341 -3.641 -15.756 1.00 . A A . 73 LEU CA 1 1
15 24894 1 1 73 LEU CB C -9.527 -2.128 -15.636 1.00 . A A . 73 LEU CB 1 1
15 24895 1 1 73 LEU CD1 C -9.542 -0.033 -14.257 1.00 . A A . 73 LEU CD1 1 1
15 24896 1 1 73 LEU CD2 C -10.518 -2.143 -13.332 1.00 . A A . 73 LEU CD2 1 1
15 24897 1 1 73 LEU CG C -9.435 -1.550 -14.223 1.00 . A A . 73 LEU CG 1 1
15 24898 1 1 73 LEU H H -7.695 -3.446 -14.440 1.00 . A A . 73 LEU H 1 1
15 24899 1 1 73 LEU HA H -10.268 -4.131 -15.495 1.00 . A A . 73 LEU HA 1 1
15 24900 1 1 73 LEU HB2 H -8.758 -1.649 -16.242 1.00 . A A . 73 LEU HB2 1 1
15 24901 1 1 73 LEU HB3 H -10.501 -1.883 -16.031 1.00 . A A . 73 LEU HB3 1 1
15 24902 1 1 73 LEU HD11 H -10.460 0.251 -14.749 1.00 . A A . 73 LEU HD11 1 1
15 24903 1 1 73 LEU HD12 H -8.701 0.374 -14.800 1.00 . A A . 73 LEU HD12 1 1
15 24904 1 1 73 LEU HD13 H -9.538 0.350 -13.247 1.00 . A A . 73 LEU HD13 1 1
15 24905 1 1 73 LEU HD21 H -10.512 -1.641 -12.377 1.00 . A A . 73 LEU HD21 1 1
15 24906 1 1 73 LEU HD22 H -10.327 -3.196 -13.187 1.00 . A A . 73 LEU HD22 1 1
15 24907 1 1 73 LEU HD23 H -11.481 -2.012 -13.802 1.00 . A A . 73 LEU HD23 1 1
15 24908 1 1 73 LEU HG H -8.474 -1.807 -13.798 1.00 . A A . 73 LEU HG 1 1
15 24909 1 1 73 LEU N N -8.315 -4.100 -14.826 1.00 . A A . 73 LEU N 1 1
15 24910 1 1 73 LEU O O -9.782 -4.596 -17.916 1.00 . A A . 73 LEU O 1 1
15 24911 1 1 74 LEU C C -7.349 -5.450 -19.228 1.00 . A A . 74 LEU C 1 1
15 24912 1 1 74 LEU CA C -7.291 -3.952 -18.945 1.00 . A A . 74 LEU CA 1 1
15 24913 1 1 74 LEU CB C -5.860 -3.442 -19.130 1.00 . A A . 74 LEU CB 1 1
15 24914 1 1 74 LEU CD1 C -6.537 -1.463 -20.511 1.00 . A A . 74 LEU CD1 1 1
15 24915 1 1 74 LEU CD2 C -6.103 -1.187 -18.063 1.00 . A A . 74 LEU CD2 1 1
15 24916 1 1 74 LEU CG C -5.705 -1.935 -19.328 1.00 . A A . 74 LEU CG 1 1
15 24917 1 1 74 LEU H H -7.167 -3.192 -16.974 1.00 . A A . 74 LEU H 1 1
15 24918 1 1 74 LEU HA H -7.939 -3.441 -19.641 1.00 . A A . 74 LEU HA 1 1
15 24919 1 1 74 LEU HB2 H -5.290 -3.722 -18.244 1.00 . A A . 74 LEU HB2 1 1
15 24920 1 1 74 LEU HB3 H -5.443 -3.936 -19.996 1.00 . A A . 74 LEU HB3 1 1
15 24921 1 1 74 LEU HD11 H -5.888 -1.020 -21.252 1.00 . A A . 74 LEU HD11 1 1
15 24922 1 1 74 LEU HD12 H -7.255 -0.730 -20.177 1.00 . A A . 74 LEU HD12 1 1
15 24923 1 1 74 LEU HD13 H -7.056 -2.307 -20.944 1.00 . A A . 74 LEU HD13 1 1
15 24924 1 1 74 LEU HD21 H -5.897 -0.134 -18.188 1.00 . A A . 74 LEU HD21 1 1
15 24925 1 1 74 LEU HD22 H -5.535 -1.568 -17.226 1.00 . A A . 74 LEU HD22 1 1
15 24926 1 1 74 LEU HD23 H -7.157 -1.329 -17.878 1.00 . A A . 74 LEU HD23 1 1
15 24927 1 1 74 LEU HG H -4.669 -1.711 -19.538 1.00 . A A . 74 LEU HG 1 1
15 24928 1 1 74 LEU N N -7.762 -3.659 -17.596 1.00 . A A . 74 LEU N 1 1
15 24929 1 1 74 LEU O O -7.432 -5.870 -20.382 1.00 . A A . 74 LEU O 1 1
15 24930 1 1 75 GLU C C -8.614 -8.134 -19.056 1.00 . A A . 75 GLU C 1 1
15 24931 1 1 75 GLU CA C -7.359 -7.701 -18.302 1.00 . A A . 75 GLU CA 1 1
15 24932 1 1 75 GLU CB C -7.324 -8.365 -16.924 1.00 . A A . 75 GLU CB 1 1
15 24933 1 1 75 GLU CD C -5.625 -10.161 -17.443 1.00 . A A . 75 GLU CD 1 1
15 24934 1 1 75 GLU CG C -5.974 -8.968 -16.573 1.00 . A A . 75 GLU CG 1 1
15 24935 1 1 75 GLU H H -7.243 -5.854 -17.272 1.00 . A A . 75 GLU H 1 1
15 24936 1 1 75 GLU HA H -6.492 -8.012 -18.864 1.00 . A A . 75 GLU HA 1 1
15 24937 1 1 75 GLU HB2 H -7.571 -7.614 -16.174 1.00 . A A . 75 GLU HB2 1 1
15 24938 1 1 75 GLU HB3 H -8.064 -9.151 -16.899 1.00 . A A . 75 GLU HB3 1 1
15 24939 1 1 75 GLU HE2 H -5.476 -12.009 -17.553 1.00 . A A . 75 GLU HE2 1 1
15 24940 1 1 75 GLU HG2 H -5.206 -8.205 -16.699 1.00 . A A . 75 GLU HG2 1 1
15 24941 1 1 75 GLU HG3 H -5.994 -9.287 -15.541 1.00 . A A . 75 GLU HG3 1 1
15 24942 1 1 75 GLU N N -7.310 -6.249 -18.167 1.00 . A A . 75 GLU N 1 1
15 24943 1 1 75 GLU O O -8.534 -8.855 -20.049 1.00 . A A . 75 GLU O 1 1
15 24944 1 1 75 GLU OE1 O -5.265 -9.951 -18.621 1.00 . A A . 75 GLU OE1 1 1
15 24945 1 1 75 GLU OE2 O -5.711 -11.303 -16.947 1.00 . A A . 75 GLU OE2 1 1
15 24946 1 1 76 GLU C C -11.267 -7.199 -20.462 1.00 . A A . 76 GLU C 1 1
15 24947 1 1 76 GLU CA C -11.040 -8.030 -19.202 1.00 . A A . 76 GLU CA 1 1
15 24948 1 1 76 GLU CB C -12.194 -7.814 -18.221 1.00 . A A . 76 GLU CB 1 1
15 24949 1 1 76 GLU CD C -13.256 -8.492 -16.032 1.00 . A A . 76 GLU CD 1 1
15 24950 1 1 76 GLU CG C -12.014 -8.541 -16.899 1.00 . A A . 76 GLU CG 1 1
15 24951 1 1 76 GLU H H -9.768 -7.115 -17.780 1.00 . A A . 76 GLU H 1 1
15 24952 1 1 76 GLU HA H -11.005 -9.074 -19.476 1.00 . A A . 76 GLU HA 1 1
15 24953 1 1 76 GLU HB2 H -12.276 -6.746 -18.017 1.00 . A A . 76 GLU HB2 1 1
15 24954 1 1 76 GLU HB3 H -13.109 -8.162 -18.677 1.00 . A A . 76 GLU HB3 1 1
15 24955 1 1 76 GLU HE2 H -14.674 -7.464 -15.408 1.00 . A A . 76 GLU HE2 1 1
15 24956 1 1 76 GLU HG2 H -11.770 -9.584 -17.103 1.00 . A A . 76 GLU HG2 1 1
15 24957 1 1 76 GLU HG3 H -11.198 -8.084 -16.359 1.00 . A A . 76 GLU HG3 1 1
15 24958 1 1 76 GLU N N -9.770 -7.687 -18.575 1.00 . A A . 76 GLU N 1 1
15 24959 1 1 76 GLU O O -11.928 -7.643 -21.401 1.00 . A A . 76 GLU O 1 1
15 24960 1 1 76 GLU OE1 O -13.586 -9.524 -15.410 1.00 . A A . 76 GLU OE1 1 1
15 24961 1 1 76 GLU OE2 O -13.900 -7.423 -15.975 1.00 . A A . 76 GLU OE2 1 1
15 24962 1 1 77 ALA C C -9.819 -5.414 -22.690 1.00 . A A . 77 ALA C 1 1
15 24963 1 1 77 ALA CA C -10.855 -5.097 -21.616 1.00 . A A . 77 ALA CA 1 1
15 24964 1 1 77 ALA CB C -10.731 -3.647 -21.172 1.00 . A A . 77 ALA CB 1 1
15 24965 1 1 77 ALA H H -10.200 -5.693 -19.695 1.00 . A A . 77 ALA H 1 1
15 24966 1 1 77 ALA HA H -11.843 -5.238 -22.031 1.00 . A A . 77 ALA HA 1 1
15 24967 1 1 77 ALA HB1 H -11.327 -3.021 -21.819 1.00 . A A . 77 ALA HB1 1 1
15 24968 1 1 77 ALA HB2 H -9.695 -3.342 -21.228 1.00 . A A . 77 ALA HB2 1 1
15 24969 1 1 77 ALA HB3 H -11.079 -3.552 -20.155 1.00 . A A . 77 ALA HB3 1 1
15 24970 1 1 77 ALA N N -10.715 -5.990 -20.473 1.00 . A A . 77 ALA N 1 1
15 24971 1 1 77 ALA O O -9.731 -4.722 -23.704 1.00 . A A . 77 ALA O 1 1
15 24972 1 1 78 GLY C C -7.028 -5.739 -23.695 1.00 . A A . 78 GLY C 1 1
15 24973 1 1 78 GLY CA C -8.018 -6.853 -23.418 1.00 . A A . 78 GLY CA 1 1
15 24974 1 1 78 GLY H H -9.154 -6.979 -21.635 1.00 . A A . 78 GLY H 1 1
15 24975 1 1 78 GLY HA2 H -7.484 -7.708 -23.030 1.00 . A A . 78 GLY HA2 1 1
15 24976 1 1 78 GLY HA3 H -8.498 -7.132 -24.344 1.00 . A A . 78 GLY HA3 1 1
15 24977 1 1 78 GLY N N -9.037 -6.465 -22.461 1.00 . A A . 78 GLY N 1 1
15 24978 1 1 78 GLY O O -6.340 -5.751 -24.715 1.00 . A A . 78 GLY O 1 1
15 24979 1 1 79 GLY C C -6.690 -2.479 -23.655 1.00 . A A . 79 GLY C 1 1
15 24980 1 1 79 GLY CA C -6.042 -3.659 -22.956 1.00 . A A . 79 GLY CA 1 1
15 24981 1 1 79 GLY H H -7.529 -4.817 -21.991 1.00 . A A . 79 GLY H 1 1
15 24982 1 1 79 GLY HA2 H -5.693 -3.342 -21.985 1.00 . A A . 79 GLY HA2 1 1
15 24983 1 1 79 GLY HA3 H -5.197 -3.989 -23.542 1.00 . A A . 79 GLY HA3 1 1
15 24984 1 1 79 GLY N N -6.956 -4.773 -22.785 1.00 . A A . 79 GLY N 1 1
15 24985 1 1 79 GLY O O -6.072 -1.837 -24.503 1.00 . A A . 79 GLY O 1 1
15 24986 1 1 80 ASN C C -8.993 -0.020 -22.857 1.00 . A A . 80 ASN C 1 1
15 24987 1 1 80 ASN CA C -8.671 -1.087 -23.899 1.00 . A A . 80 ASN CA 1 1
15 24988 1 1 80 ASN CB C -9.962 -1.592 -24.545 1.00 . A A . 80 ASN CB 1 1
15 24989 1 1 80 ASN CG C -10.237 -0.932 -25.882 1.00 . A A . 80 ASN CG 1 1
15 24990 1 1 80 ASN H H -8.378 -2.745 -22.616 1.00 . A A . 80 ASN H 1 1
15 24991 1 1 80 ASN HA H -8.045 -0.650 -24.662 1.00 . A A . 80 ASN HA 1 1
15 24992 1 1 80 ASN HB2 H -9.881 -2.669 -24.694 1.00 . A A . 80 ASN HB2 1 1
15 24993 1 1 80 ASN HB3 H -10.792 -1.387 -23.886 1.00 . A A . 80 ASN HB3 1 1
15 24994 1 1 80 ASN HD21 H -10.168 0.867 -25.036 1.00 . A A . 80 ASN HD21 1 1
15 24995 1 1 80 ASN HD22 H -10.477 0.848 -26.736 1.00 . A A . 80 ASN HD22 1 1
15 24996 1 1 80 ASN N N -7.939 -2.196 -23.299 1.00 . A A . 80 ASN N 1 1
15 24997 1 1 80 ASN ND2 N -10.301 0.395 -25.885 1.00 . A A . 80 ASN ND2 1 1
15 24998 1 1 80 ASN O O -9.902 -0.188 -22.043 1.00 . A A . 80 ASN O 1 1
15 24999 1 1 80 ASN OD1 O -10.389 -1.607 -26.900 1.00 . A A . 80 ASN OD1 1 1
15 25000 1 1 81 TRP C C -9.595 3.069 -22.400 1.00 . A A . 81 TRP C 1 1
15 25001 1 1 81 TRP CA C -8.450 2.170 -21.947 1.00 . A A . 81 TRP CA 1 1
15 25002 1 1 81 TRP CB C -7.169 2.991 -21.798 1.00 . A A . 81 TRP CB 1 1
15 25003 1 1 81 TRP CD1 C -5.215 1.355 -22.071 1.00 . A A . 81 TRP CD1 1 1
15 25004 1 1 81 TRP CD2 C -5.482 2.131 -19.987 1.00 . A A . 81 TRP CD2 1 1
15 25005 1 1 81 TRP CE2 C -4.383 1.249 -20.002 1.00 . A A . 81 TRP CE2 1 1
15 25006 1 1 81 TRP CE3 C -5.839 2.743 -18.783 1.00 . A A . 81 TRP CE3 1 1
15 25007 1 1 81 TRP CG C -5.998 2.185 -21.322 1.00 . A A . 81 TRP CG 1 1
15 25008 1 1 81 TRP CH2 C -4.015 1.577 -17.692 1.00 . A A . 81 TRP CH2 1 1
15 25009 1 1 81 TRP CZ2 C -3.643 0.964 -18.857 1.00 . A A . 81 TRP CZ2 1 1
15 25010 1 1 81 TRP CZ3 C -5.102 2.459 -17.648 1.00 . A A . 81 TRP CZ3 1 1
15 25011 1 1 81 TRP H H -7.535 1.151 -23.561 1.00 . A A . 81 TRP H 1 1
15 25012 1 1 81 TRP HA H -8.704 1.739 -20.990 1.00 . A A . 81 TRP HA 1 1
15 25013 1 1 81 TRP HB2 H -6.922 3.433 -22.763 1.00 . A A . 81 TRP HB2 1 1
15 25014 1 1 81 TRP HB3 H -7.339 3.786 -21.086 1.00 . A A . 81 TRP HB3 1 1
15 25015 1 1 81 TRP HD1 H -5.352 1.178 -23.127 1.00 . A A . 81 TRP HD1 1 1
15 25016 1 1 81 TRP HE1 H -3.557 0.158 -21.592 1.00 . A A . 81 TRP HE1 1 1
15 25017 1 1 81 TRP HE3 H -6.674 3.426 -18.729 1.00 . A A . 81 TRP HE3 1 1
15 25018 1 1 81 TRP HH2 H -3.468 1.386 -16.781 1.00 . A A . 81 TRP HH2 1 1
15 25019 1 1 81 TRP HZ2 H -2.801 0.287 -18.875 1.00 . A A . 81 TRP HZ2 1 1
15 25020 1 1 81 TRP HZ3 H -5.363 2.923 -16.709 1.00 . A A . 81 TRP HZ3 1 1
15 25021 1 1 81 TRP N N -8.244 1.075 -22.889 1.00 . A A . 81 TRP N 1 1
15 25022 1 1 81 TRP NE1 N -4.242 0.788 -21.284 1.00 . A A . 81 TRP NE1 1 1
15 25023 1 1 81 TRP O O -10.188 3.788 -21.596 1.00 . A A . 81 TRP O 1 1
15 25024 1 1 82 SER C C -12.261 3.666 -23.454 1.00 . A A . 82 SER C 1 1
15 25025 1 1 82 SER CA C -10.973 3.839 -24.253 1.00 . A A . 82 SER CA 1 1
15 25026 1 1 82 SER CB C -11.214 3.465 -25.717 1.00 . A A . 82 SER CB 1 1
15 25027 1 1 82 SER H H -9.391 2.432 -24.284 1.00 . A A . 82 SER H 1 1
15 25028 1 1 82 SER HA H -10.666 4.873 -24.201 1.00 . A A . 82 SER HA 1 1
15 25029 1 1 82 SER HB2 H -10.268 3.512 -26.257 1.00 . A A . 82 SER HB2 1 1
15 25030 1 1 82 SER HB3 H -11.608 2.461 -25.769 1.00 . A A . 82 SER HB3 1 1
15 25031 1 1 82 SER HG H -11.673 4.940 -26.922 1.00 . A A . 82 SER HG 1 1
15 25032 1 1 82 SER N N -9.901 3.025 -23.693 1.00 . A A . 82 SER N 1 1
15 25033 1 1 82 SER O O -12.888 4.645 -23.048 1.00 . A A . 82 SER O 1 1
15 25034 1 1 82 SER OG O -12.138 4.351 -26.325 1.00 . A A . 82 SER OG 1 1
15 25035 1 1 83 TYR C C -13.625 2.247 -20.984 1.00 . A A . 83 TYR C 1 1
15 25036 1 1 83 TYR CA C -13.863 2.113 -22.485 1.00 . A A . 83 TYR CA 1 1
15 25037 1 1 83 TYR CB C -14.350 0.700 -22.812 1.00 . A A . 83 TYR CB 1 1
15 25038 1 1 83 TYR CD1 C -14.783 -0.603 -20.692 1.00 . A A . 83 TYR CD1 1 1
15 25039 1 1 83 TYR CD2 C -16.654 0.306 -21.855 1.00 . A A . 83 TYR CD2 1 1
15 25040 1 1 83 TYR CE1 C -15.628 -1.133 -19.737 1.00 . A A . 83 TYR CE1 1 1
15 25041 1 1 83 TYR CE2 C -17.507 -0.218 -20.904 1.00 . A A . 83 TYR CE2 1 1
15 25042 1 1 83 TYR CG C -15.279 0.123 -21.767 1.00 . A A . 83 TYR CG 1 1
15 25043 1 1 83 TYR CZ C -16.989 -0.938 -19.847 1.00 . A A . 83 TYR CZ 1 1
15 25044 1 1 83 TYR H H -12.107 1.678 -23.583 1.00 . A A . 83 TYR H 1 1
15 25045 1 1 83 TYR HA H -14.621 2.823 -22.782 1.00 . A A . 83 TYR HA 1 1
15 25046 1 1 83 TYR HB2 H -14.872 0.725 -23.769 1.00 . A A . 83 TYR HB2 1 1
15 25047 1 1 83 TYR HB3 H -13.497 0.043 -22.895 1.00 . A A . 83 TYR HB3 1 1
15 25048 1 1 83 TYR HD1 H -13.715 -0.755 -20.609 1.00 . A A . 83 TYR HD1 1 1
15 25049 1 1 83 TYR HD2 H -17.056 0.870 -22.685 1.00 . A A . 83 TYR HD2 1 1
15 25050 1 1 83 TYR HE1 H -15.223 -1.696 -18.909 1.00 . A A . 83 TYR HE1 1 1
15 25051 1 1 83 TYR HE2 H -18.573 -0.066 -20.989 1.00 . A A . 83 TYR HE2 1 1
15 25052 1 1 83 TYR HH H -18.499 -2.007 -19.325 1.00 . A A . 83 TYR HH 1 1
15 25053 1 1 83 TYR N N -12.649 2.415 -23.233 1.00 . A A . 83 TYR N 1 1
15 25054 1 1 83 TYR O O -14.453 2.801 -20.260 1.00 . A A . 83 TYR O 1 1
15 25055 1 1 83 TYR OH O -17.835 -1.462 -18.895 1.00 . A A . 83 TYR OH 1 1
15 25056 1 1 84 ILE C C -12.097 3.240 -18.618 1.00 . A A . 84 ILE C 1 1
15 25057 1 1 84 ILE CA C -12.141 1.798 -19.110 1.00 . A A . 84 ILE CA 1 1
15 25058 1 1 84 ILE CB C -10.779 1.133 -18.835 1.00 . A A . 84 ILE CB 1 1
15 25059 1 1 84 ILE CD1 C -9.506 -1.061 -19.038 1.00 . A A . 84 ILE CD1 1 1
15 25060 1 1 84 ILE CG1 C -10.841 -0.361 -19.161 1.00 . A A . 84 ILE CG1 1 1
15 25061 1 1 84 ILE CG2 C -10.367 1.348 -17.386 1.00 . A A . 84 ILE CG2 1 1
15 25062 1 1 84 ILE H H -11.870 1.305 -21.150 1.00 . A A . 84 ILE H 1 1
15 25063 1 1 84 ILE HA H -12.898 1.262 -18.556 1.00 . A A . 84 ILE HA 1 1
15 25064 1 1 84 ILE HB H -10.040 1.601 -19.467 1.00 . A A . 84 ILE HB 1 1
15 25065 1 1 84 ILE HD11 H -9.193 -1.413 -20.010 1.00 . A A . 84 ILE HD11 1 1
15 25066 1 1 84 ILE HD12 H -8.771 -0.373 -18.649 1.00 . A A . 84 ILE HD12 1 1
15 25067 1 1 84 ILE HD13 H -9.601 -1.903 -18.366 1.00 . A A . 84 ILE HD13 1 1
15 25068 1 1 84 ILE HG12 H -11.544 -0.834 -18.475 1.00 . A A . 84 ILE HG12 1 1
15 25069 1 1 84 ILE HG13 H -11.190 -0.486 -20.176 1.00 . A A . 84 ILE HG13 1 1
15 25070 1 1 84 ILE HG21 H -9.530 0.707 -17.151 1.00 . A A . 84 ILE HG21 1 1
15 25071 1 1 84 ILE HG22 H -10.080 2.378 -17.243 1.00 . A A . 84 ILE HG22 1 1
15 25072 1 1 84 ILE HG23 H -11.196 1.111 -16.737 1.00 . A A . 84 ILE HG23 1 1
15 25073 1 1 84 ILE N N -12.489 1.734 -20.523 1.00 . A A . 84 ILE N 1 1
15 25074 1 1 84 ILE O O -12.266 3.508 -17.427 1.00 . A A . 84 ILE O 1 1
15 25075 1 1 85 LYS C C -13.141 6.274 -19.499 1.00 . A A . 85 LYS C 1 1
15 25076 1 1 85 LYS CA C -11.811 5.585 -19.205 1.00 . A A . 85 LYS CA 1 1
15 25077 1 1 85 LYS CB C -10.688 6.268 -19.988 1.00 . A A . 85 LYS CB 1 1
15 25078 1 1 85 LYS CD C -10.015 6.784 -22.353 1.00 . A A . 85 LYS CD 1 1
15 25079 1 1 85 LYS CE C -8.727 7.376 -21.802 1.00 . A A . 85 LYS CE 1 1
15 25080 1 1 85 LYS CG C -11.134 6.832 -21.326 1.00 . A A . 85 LYS CG 1 1
15 25081 1 1 85 LYS H H -11.748 3.893 -20.475 1.00 . A A . 85 LYS H 1 1
15 25082 1 1 85 LYS HA H -11.604 5.666 -18.149 1.00 . A A . 85 LYS HA 1 1
15 25083 1 1 85 LYS HB2 H -10.296 7.086 -19.383 1.00 . A A . 85 LYS HB2 1 1
15 25084 1 1 85 LYS HB3 H -9.902 5.549 -20.169 1.00 . A A . 85 LYS HB3 1 1
15 25085 1 1 85 LYS HD2 H -9.836 5.746 -22.633 1.00 . A A . 85 LYS HD2 1 1
15 25086 1 1 85 LYS HD3 H -10.316 7.346 -23.225 1.00 . A A . 85 LYS HD3 1 1
15 25087 1 1 85 LYS HE2 H -8.960 7.977 -20.922 1.00 . A A . 85 LYS HE2 1 1
15 25088 1 1 85 LYS HE3 H -8.068 6.569 -21.518 1.00 . A A . 85 LYS HE3 1 1
15 25089 1 1 85 LYS HG2 H -11.977 6.248 -21.694 1.00 . A A . 85 LYS HG2 1 1
15 25090 1 1 85 LYS HG3 H -11.441 7.859 -21.188 1.00 . A A . 85 LYS HG3 1 1
15 25091 1 1 85 LYS HZ1 H -7.337 8.842 -22.334 1.00 . A A . 85 LYS HZ1 1 1
15 25092 1 1 85 LYS HZ2 H -8.731 8.839 -23.294 1.00 . A A . 85 LYS HZ2 1 1
15 25093 1 1 85 LYS HZ3 H -7.553 7.644 -23.508 1.00 . A A . 85 LYS HZ3 1 1
15 25094 1 1 85 LYS N N -11.873 4.168 -19.542 1.00 . A A . 85 LYS N 1 1
15 25095 1 1 85 LYS NZ N -8.039 8.235 -22.804 1.00 . A A . 85 LYS NZ 1 1
15 25096 1 1 85 LYS O O -13.306 7.465 -19.238 1.00 . A A . 85 LYS O 1 1
15 25097 1 1 86 LEU C C -16.026 6.743 -19.161 1.00 . A A . 86 LEU C 1 1
15 25098 1 1 86 LEU CA C -15.403 6.051 -20.369 1.00 . A A . 86 LEU CA 1 1
15 25099 1 1 86 LEU CB C -16.324 4.932 -20.861 1.00 . A A . 86 LEU CB 1 1
15 25100 1 1 86 LEU CD1 C -18.211 4.394 -22.419 1.00 . A A . 86 LEU CD1 1 1
15 25101 1 1 86 LEU CD2 C -18.683 5.485 -20.219 1.00 . A A . 86 LEU CD2 1 1
15 25102 1 1 86 LEU CG C -17.697 5.369 -21.372 1.00 . A A . 86 LEU CG 1 1
15 25103 1 1 86 LEU H H -13.896 4.572 -20.226 1.00 . A A . 86 LEU H 1 1
15 25104 1 1 86 LEU HA H -15.278 6.776 -21.159 1.00 . A A . 86 LEU HA 1 1
15 25105 1 1 86 LEU HB2 H -15.815 4.415 -21.675 1.00 . A A . 86 LEU HB2 1 1
15 25106 1 1 86 LEU HB3 H -16.477 4.247 -20.040 1.00 . A A . 86 LEU HB3 1 1
15 25107 1 1 86 LEU HD11 H -18.812 4.925 -23.142 1.00 . A A . 86 LEU HD11 1 1
15 25108 1 1 86 LEU HD12 H -18.812 3.635 -21.941 1.00 . A A . 86 LEU HD12 1 1
15 25109 1 1 86 LEU HD13 H -17.374 3.927 -22.919 1.00 . A A . 86 LEU HD13 1 1
15 25110 1 1 86 LEU HD21 H -18.180 5.256 -19.292 1.00 . A A . 86 LEU HD21 1 1
15 25111 1 1 86 LEU HD22 H -19.496 4.789 -20.368 1.00 . A A . 86 LEU HD22 1 1
15 25112 1 1 86 LEU HD23 H -19.072 6.491 -20.178 1.00 . A A . 86 LEU HD23 1 1
15 25113 1 1 86 LEU HG H -17.609 6.341 -21.837 1.00 . A A . 86 LEU HG 1 1
15 25114 1 1 86 LEU N N -14.087 5.514 -20.041 1.00 . A A . 86 LEU N 1 1
15 25115 1 1 86 LEU O O -16.836 7.659 -19.307 1.00 . A A . 86 LEU O 1 1
15 25116 1 1 87 ASP C C -15.029 7.464 -15.893 1.00 . A A . 87 ASP C 1 1
15 25117 1 1 87 ASP CA C -16.160 6.878 -16.735 1.00 . A A . 87 ASP CA 1 1
15 25118 1 1 87 ASP CB C -16.917 5.821 -15.929 1.00 . A A . 87 ASP CB 1 1
15 25119 1 1 87 ASP CG C -17.889 5.030 -16.783 1.00 . A A . 87 ASP CG 1 1
15 25120 1 1 87 ASP H H -14.992 5.566 -17.918 1.00 . A A . 87 ASP H 1 1
15 25121 1 1 87 ASP HA H -16.840 7.671 -17.001 1.00 . A A . 87 ASP HA 1 1
15 25122 1 1 87 ASP HB2 H -16.195 5.133 -15.488 1.00 . A A . 87 ASP HB2 1 1
15 25123 1 1 87 ASP HB3 H -17.471 6.308 -15.140 1.00 . A A . 87 ASP HB3 1 1
15 25124 1 1 87 ASP HD2 H -19.617 4.907 -17.453 1.00 . A A . 87 ASP HD2 1 1
15 25125 1 1 87 ASP N N -15.641 6.299 -17.969 1.00 . A A . 87 ASP N 1 1
15 25126 1 1 87 ASP O O -15.150 7.589 -14.676 1.00 . A A . 87 ASP O 1 1
15 25127 1 1 87 ASP OD1 O -17.481 3.985 -17.332 1.00 . A A . 87 ASP OD1 1 1
15 25128 1 1 87 ASP OD2 O -19.056 5.456 -16.900 1.00 . A A . 87 ASP OD2 1 1
15 25129 1 1 88 ASN C C -12.139 7.366 -14.932 1.00 . A A . 88 ASN C 1 1
15 25130 1 1 88 ASN CA C -12.779 8.390 -15.864 1.00 . A A . 88 ASN CA 1 1
15 25131 1 1 88 ASN CB C -13.195 9.629 -15.069 1.00 . A A . 88 ASN CB 1 1
15 25132 1 1 88 ASN CG C -12.151 10.728 -15.122 1.00 . A A . 88 ASN CG 1 1
15 25133 1 1 88 ASN H H -13.894 7.695 -17.523 1.00 . A A . 88 ASN H 1 1
15 25134 1 1 88 ASN HA H -12.055 8.679 -16.612 1.00 . A A . 88 ASN HA 1 1
15 25135 1 1 88 ASN HB2 H -14.130 10.010 -15.479 1.00 . A A . 88 ASN HB2 1 1
15 25136 1 1 88 ASN HB3 H -13.348 9.353 -14.037 1.00 . A A . 88 ASN HB3 1 1
15 25137 1 1 88 ASN HD21 H -10.713 9.415 -14.722 1.00 . A A . 88 ASN HD21 1 1
15 25138 1 1 88 ASN HD22 H -10.200 11.051 -14.931 1.00 . A A . 88 ASN HD22 1 1
15 25139 1 1 88 ASN N N -13.930 7.819 -16.551 1.00 . A A . 88 ASN N 1 1
15 25140 1 1 88 ASN ND2 N -10.894 10.362 -14.903 1.00 . A A . 88 ASN ND2 1 1
15 25141 1 1 88 ASN O O -11.735 7.693 -13.816 1.00 . A A . 88 ASN O 1 1
15 25142 1 1 88 ASN OD1 O -12.473 11.893 -15.358 1.00 . A A . 88 ASN OD1 1 1
15 25143 1 1 89 TYR C C -12.250 4.827 -13.319 1.00 . A A . 89 TYR C 1 1
15 25144 1 1 89 TYR CA C -11.461 5.051 -14.606 1.00 . A A . 89 TYR CA 1 1
15 25145 1 1 89 TYR CB C -10.004 5.374 -14.274 1.00 . A A . 89 TYR CB 1 1
15 25146 1 1 89 TYR CD1 C -9.401 4.981 -16.696 1.00 . A A . 89 TYR CD1 1 1
15 25147 1 1 89 TYR CD2 C -8.087 6.527 -15.445 1.00 . A A . 89 TYR CD2 1 1
15 25148 1 1 89 TYR CE1 C -8.621 5.213 -17.812 1.00 . A A . 89 TYR CE1 1 1
15 25149 1 1 89 TYR CE2 C -7.302 6.767 -16.556 1.00 . A A . 89 TYR CE2 1 1
15 25150 1 1 89 TYR CG C -9.148 5.632 -15.494 1.00 . A A . 89 TYR CG 1 1
15 25151 1 1 89 TYR CZ C -7.573 6.107 -17.738 1.00 . A A . 89 TYR CZ 1 1
15 25152 1 1 89 TYR H H -12.390 5.925 -16.295 1.00 . A A . 89 TYR H 1 1
15 25153 1 1 89 TYR HA H -11.494 4.147 -15.197 1.00 . A A . 89 TYR HA 1 1
15 25154 1 1 89 TYR HB2 H -9.980 6.257 -13.636 1.00 . A A . 89 TYR HB2 1 1
15 25155 1 1 89 TYR HB3 H -9.571 4.543 -13.736 1.00 . A A . 89 TYR HB3 1 1
15 25156 1 1 89 TYR HD1 H -10.223 4.282 -16.749 1.00 . A A . 89 TYR HD1 1 1
15 25157 1 1 89 TYR HD2 H -7.876 7.043 -14.519 1.00 . A A . 89 TYR HD2 1 1
15 25158 1 1 89 TYR HE1 H -8.834 4.698 -18.736 1.00 . A A . 89 TYR HE1 1 1
15 25159 1 1 89 TYR HE2 H -6.481 7.466 -16.499 1.00 . A A . 89 TYR HE2 1 1
15 25160 1 1 89 TYR HH H -7.051 5.741 -19.550 1.00 . A A . 89 TYR HH 1 1
15 25161 1 1 89 TYR N N -12.050 6.124 -15.398 1.00 . A A . 89 TYR N 1 1
15 25162 1 1 89 TYR O O -11.674 4.601 -12.255 1.00 . A A . 89 TYR O 1 1
15 25163 1 1 89 TYR OH O -6.795 6.342 -18.848 1.00 . A A . 89 TYR OH 1 1
15 25164 1 1 90 THR C C -14.103 3.406 -11.538 1.00 . A A . 90 THR C 1 1
15 25165 1 1 90 THR CA C -14.443 4.699 -12.272 1.00 . A A . 90 THR CA 1 1
15 25166 1 1 90 THR CB C -15.926 4.665 -12.686 1.00 . A A . 90 THR CB 1 1
15 25167 1 1 90 THR CG2 C -16.798 4.188 -11.535 1.00 . A A . 90 THR CG2 1 1
15 25168 1 1 90 THR H H -13.973 5.077 -14.300 1.00 . A A . 90 THR H 1 1
15 25169 1 1 90 THR HA H -14.297 5.533 -11.600 1.00 . A A . 90 THR HA 1 1
15 25170 1 1 90 THR HB H -16.039 3.977 -13.512 1.00 . A A . 90 THR HB 1 1
15 25171 1 1 90 THR HG1 H -17.308 6.000 -13.130 1.00 . A A . 90 THR HG1 1 1
15 25172 1 1 90 THR HG21 H -17.818 4.502 -11.702 1.00 . A A . 90 THR HG21 1 1
15 25173 1 1 90 THR HG22 H -16.438 4.613 -10.610 1.00 . A A . 90 THR HG22 1 1
15 25174 1 1 90 THR HG23 H -16.759 3.111 -11.476 1.00 . A A . 90 THR HG23 1 1
15 25175 1 1 90 THR N N -13.573 4.893 -13.425 1.00 . A A . 90 THR N 1 1
15 25176 1 1 90 THR O O -14.273 3.309 -10.323 1.00 . A A . 90 THR O 1 1
15 25177 1 1 90 THR OG1 O -16.349 5.968 -13.103 1.00 . A A . 90 THR OG1 1 1
15 25178 1 1 91 ALA C C -12.239 1.308 -10.577 1.00 . A A . 91 ALA C 1 1
15 25179 1 1 91 ALA CA C -13.252 1.132 -11.702 1.00 . A A . 91 ALA CA 1 1
15 25180 1 1 91 ALA CB C -12.698 0.207 -12.775 1.00 . A A . 91 ALA CB 1 1
15 25181 1 1 91 ALA H H -13.507 2.556 -13.246 1.00 . A A . 91 ALA H 1 1
15 25182 1 1 91 ALA HA H -14.148 0.681 -11.299 1.00 . A A . 91 ALA HA 1 1
15 25183 1 1 91 ALA HB1 H -12.460 -0.750 -12.337 1.00 . A A . 91 ALA HB1 1 1
15 25184 1 1 91 ALA HB2 H -11.804 0.643 -13.198 1.00 . A A . 91 ALA HB2 1 1
15 25185 1 1 91 ALA HB3 H -13.437 0.075 -13.552 1.00 . A A . 91 ALA HB3 1 1
15 25186 1 1 91 ALA N N -13.620 2.418 -12.283 1.00 . A A . 91 ALA N 1 1
15 25187 1 1 91 ALA O O -12.281 0.596 -9.573 1.00 . A A . 91 ALA O 1 1
15 25188 1 1 92 LEU C C -10.924 3.059 -8.462 1.00 . A A . 92 LEU C 1 1
15 25189 1 1 92 LEU CA C -10.302 2.529 -9.749 1.00 . A A . 92 LEU CA 1 1
15 25190 1 1 92 LEU CB C -9.286 3.536 -10.291 1.00 . A A . 92 LEU CB 1 1
15 25191 1 1 92 LEU CD1 C -9.171 5.537 -8.785 1.00 . A A . 92 LEU CD1 1 1
15 25192 1 1 92 LEU CD2 C -9.063 5.835 -11.266 1.00 . A A . 92 LEU CD2 1 1
15 25193 1 1 92 LEU CG C -9.651 5.012 -10.128 1.00 . A A . 92 LEU CG 1 1
15 25194 1 1 92 LEU H H -11.346 2.795 -11.571 1.00 . A A . 92 LEU H 1 1
15 25195 1 1 92 LEU HA H -9.797 1.599 -9.535 1.00 . A A . 92 LEU HA 1 1
15 25196 1 1 92 LEU HB2 H -8.342 3.368 -9.772 1.00 . A A . 92 LEU HB2 1 1
15 25197 1 1 92 LEU HB3 H -9.156 3.340 -11.345 1.00 . A A . 92 LEU HB3 1 1
15 25198 1 1 92 LEU HD11 H -9.950 5.409 -8.049 1.00 . A A . 92 LEU HD11 1 1
15 25199 1 1 92 LEU HD12 H -8.927 6.585 -8.874 1.00 . A A . 92 LEU HD12 1 1
15 25200 1 1 92 LEU HD13 H -8.292 4.989 -8.478 1.00 . A A . 92 LEU HD13 1 1
15 25201 1 1 92 LEU HD21 H -9.832 6.467 -11.686 1.00 . A A . 92 LEU HD21 1 1
15 25202 1 1 92 LEU HD22 H -8.685 5.172 -12.031 1.00 . A A . 92 LEU HD22 1 1
15 25203 1 1 92 LEU HD23 H -8.259 6.447 -10.889 1.00 . A A . 92 LEU HD23 1 1
15 25204 1 1 92 LEU HG H -10.727 5.115 -10.160 1.00 . A A . 92 LEU HG 1 1
15 25205 1 1 92 LEU N N -11.329 2.260 -10.751 1.00 . A A . 92 LEU N 1 1
15 25206 1 1 92 LEU O O -10.437 2.784 -7.365 1.00 . A A . 92 LEU O 1 1
15 25207 1 1 93 VAL C C -13.296 3.290 -6.575 1.00 . A A . 93 VAL C 1 1
15 25208 1 1 93 VAL CA C -12.696 4.386 -7.449 1.00 . A A . 93 VAL CA 1 1
15 25209 1 1 93 VAL CB C -13.815 5.350 -7.884 1.00 . A A . 93 VAL CB 1 1
15 25210 1 1 93 VAL CG1 C -14.748 5.645 -6.720 1.00 . A A . 93 VAL CG1 1 1
15 25211 1 1 93 VAL CG2 C -13.223 6.636 -8.442 1.00 . A A . 93 VAL CG2 1 1
15 25212 1 1 93 VAL H H -12.346 4.004 -9.501 1.00 . A A . 93 VAL H 1 1
15 25213 1 1 93 VAL HA H -11.975 4.942 -6.867 1.00 . A A . 93 VAL HA 1 1
15 25214 1 1 93 VAL HB H -14.389 4.875 -8.665 1.00 . A A . 93 VAL HB 1 1
15 25215 1 1 93 VAL HG11 H -14.178 5.685 -5.803 1.00 . A A . 93 VAL HG11 1 1
15 25216 1 1 93 VAL HG12 H -15.239 6.594 -6.882 1.00 . A A . 93 VAL HG12 1 1
15 25217 1 1 93 VAL HG13 H -15.491 4.864 -6.647 1.00 . A A . 93 VAL HG13 1 1
15 25218 1 1 93 VAL HG21 H -13.398 7.443 -7.746 1.00 . A A . 93 VAL HG21 1 1
15 25219 1 1 93 VAL HG22 H -12.159 6.509 -8.586 1.00 . A A . 93 VAL HG22 1 1
15 25220 1 1 93 VAL HG23 H -13.690 6.867 -9.387 1.00 . A A . 93 VAL HG23 1 1
15 25221 1 1 93 VAL N N -12.005 3.819 -8.601 1.00 . A A . 93 VAL N 1 1
15 25222 1 1 93 VAL O O -13.104 3.277 -5.359 1.00 . A A . 93 VAL O 1 1
15 25223 1 1 94 ASP C C -13.614 0.221 -6.085 1.00 . A A . 94 ASP C 1 1
15 25224 1 1 94 ASP CA C -14.649 1.269 -6.483 1.00 . A A . 94 ASP CA 1 1
15 25225 1 1 94 ASP CB C -15.740 0.625 -7.342 1.00 . A A . 94 ASP CB 1 1
15 25226 1 1 94 ASP CG C -16.690 -0.228 -6.527 1.00 . A A . 94 ASP CG 1 1
15 25227 1 1 94 ASP H H -14.138 2.435 -8.174 1.00 . A A . 94 ASP H 1 1
15 25228 1 1 94 ASP HA H -15.098 1.671 -5.588 1.00 . A A . 94 ASP HA 1 1
15 25229 1 1 94 ASP HB2 H -16.310 1.414 -7.833 1.00 . A A . 94 ASP HB2 1 1
15 25230 1 1 94 ASP HB3 H -15.276 0.002 -8.092 1.00 . A A . 94 ASP HB3 1 1
15 25231 1 1 94 ASP HD2 H -17.737 -1.762 -6.472 1.00 . A A . 94 ASP HD2 1 1
15 25232 1 1 94 ASP N N -14.022 2.371 -7.203 1.00 . A A . 94 ASP N 1 1
15 25233 1 1 94 ASP O O -13.766 -0.462 -5.073 1.00 . A A . 94 ASP O 1 1
15 25234 1 1 94 ASP OD1 O -16.982 0.146 -5.371 1.00 . A A . 94 ASP OD1 1 1
15 25235 1 1 94 ASP OD2 O -17.142 -1.271 -7.043 1.00 . A A . 94 ASP OD2 1 1
15 25236 1 1 95 ALA C C -10.647 -0.422 -5.434 1.00 . A A . 95 ALA C 1 1
15 25237 1 1 95 ALA CA C -11.502 -0.863 -6.618 1.00 . A A . 95 ALA CA 1 1
15 25238 1 1 95 ALA CB C -10.635 -1.054 -7.854 1.00 . A A . 95 ALA CB 1 1
15 25239 1 1 95 ALA H H -12.496 0.674 -7.679 1.00 . A A . 95 ALA H 1 1
15 25240 1 1 95 ALA HA H -11.964 -1.811 -6.383 1.00 . A A . 95 ALA HA 1 1
15 25241 1 1 95 ALA HB1 H -10.382 -0.089 -8.269 1.00 . A A . 95 ALA HB1 1 1
15 25242 1 1 95 ALA HB2 H -11.180 -1.631 -8.588 1.00 . A A . 95 ALA HB2 1 1
15 25243 1 1 95 ALA HB3 H -9.731 -1.578 -7.583 1.00 . A A . 95 ALA HB3 1 1
15 25244 1 1 95 ALA N N -12.562 0.101 -6.887 1.00 . A A . 95 ALA N 1 1
15 25245 1 1 95 ALA O O -10.511 -1.150 -4.450 1.00 . A A . 95 ALA O 1 1
15 25246 1 1 96 ILE C C -10.004 1.414 -3.162 1.00 . A A . 96 ILE C 1 1
15 25247 1 1 96 ILE CA C -9.233 1.308 -4.474 1.00 . A A . 96 ILE CA 1 1
15 25248 1 1 96 ILE CB C -8.678 2.698 -4.842 1.00 . A A . 96 ILE CB 1 1
15 25249 1 1 96 ILE CD1 C -6.522 1.771 -5.828 1.00 . A A . 96 ILE CD1 1 1
15 25250 1 1 96 ILE CG1 C -7.766 2.597 -6.066 1.00 . A A . 96 ILE CG1 1 1
15 25251 1 1 96 ILE CG2 C -7.927 3.297 -3.663 1.00 . A A . 96 ILE CG2 1 1
15 25252 1 1 96 ILE H H -10.220 1.305 -6.346 1.00 . A A . 96 ILE H 1 1
15 25253 1 1 96 ILE HA H -8.400 0.635 -4.336 1.00 . A A . 96 ILE HA 1 1
15 25254 1 1 96 ILE HB H -9.510 3.344 -5.074 1.00 . A A . 96 ILE HB 1 1
15 25255 1 1 96 ILE HD11 H -6.804 0.771 -5.534 1.00 . A A . 96 ILE HD11 1 1
15 25256 1 1 96 ILE HD12 H -5.937 1.730 -6.734 1.00 . A A . 96 ILE HD12 1 1
15 25257 1 1 96 ILE HD13 H -5.935 2.224 -5.042 1.00 . A A . 96 ILE HD13 1 1
15 25258 1 1 96 ILE HG12 H -8.331 2.142 -6.880 1.00 . A A . 96 ILE HG12 1 1
15 25259 1 1 96 ILE HG13 H -7.455 3.591 -6.357 1.00 . A A . 96 ILE HG13 1 1
15 25260 1 1 96 ILE HG21 H -7.491 4.241 -3.956 1.00 . A A . 96 ILE HG21 1 1
15 25261 1 1 96 ILE HG22 H -8.612 3.457 -2.844 1.00 . A A . 96 ILE HG22 1 1
15 25262 1 1 96 ILE HG23 H -7.144 2.621 -3.353 1.00 . A A . 96 ILE HG23 1 1
15 25263 1 1 96 ILE N N -10.074 0.772 -5.537 1.00 . A A . 96 ILE N 1 1
15 25264 1 1 96 ILE O O -9.465 1.146 -2.089 1.00 . A A . 96 ILE O 1 1
15 25265 1 1 97 TYR C C -12.254 0.615 -1.344 1.00 . A A . 97 TYR C 1 1
15 25266 1 1 97 TYR CA C -12.118 1.944 -2.079 1.00 . A A . 97 TYR CA 1 1
15 25267 1 1 97 TYR CB C -13.500 2.464 -2.477 1.00 . A A . 97 TYR CB 1 1
15 25268 1 1 97 TYR CD1 C -12.580 4.771 -2.936 1.00 . A A . 97 TYR CD1 1 1
15 25269 1 1 97 TYR CD2 C -14.744 4.597 -1.950 1.00 . A A . 97 TYR CD2 1 1
15 25270 1 1 97 TYR CE1 C -12.676 6.149 -2.916 1.00 . A A . 97 TYR CE1 1 1
15 25271 1 1 97 TYR CE2 C -14.849 5.974 -1.927 1.00 . A A . 97 TYR CE2 1 1
15 25272 1 1 97 TYR CG C -13.610 3.972 -2.454 1.00 . A A . 97 TYR CG 1 1
15 25273 1 1 97 TYR CZ C -13.813 6.745 -2.412 1.00 . A A . 97 TYR CZ 1 1
15 25274 1 1 97 TYR H H -11.645 2.003 -4.141 1.00 . A A . 97 TYR H 1 1
15 25275 1 1 97 TYR HA H -11.651 2.662 -1.419 1.00 . A A . 97 TYR HA 1 1
15 25276 1 1 97 TYR HB2 H -13.727 2.112 -3.484 1.00 . A A . 97 TYR HB2 1 1
15 25277 1 1 97 TYR HB3 H -14.237 2.066 -1.794 1.00 . A A . 97 TYR HB3 1 1
15 25278 1 1 97 TYR HD1 H -11.691 4.300 -3.331 1.00 . A A . 97 TYR HD1 1 1
15 25279 1 1 97 TYR HD2 H -15.553 3.991 -1.572 1.00 . A A . 97 TYR HD2 1 1
15 25280 1 1 97 TYR HE1 H -11.865 6.753 -3.295 1.00 . A A . 97 TYR HE1 1 1
15 25281 1 1 97 TYR HE2 H -15.739 6.442 -1.532 1.00 . A A . 97 TYR HE2 1 1
15 25282 1 1 97 TYR HH H -14.465 8.410 -3.119 1.00 . A A . 97 TYR HH 1 1
15 25283 1 1 97 TYR N N -11.271 1.804 -3.258 1.00 . A A . 97 TYR N 1 1
15 25284 1 1 97 TYR O O -12.359 0.578 -0.118 1.00 . A A . 97 TYR O 1 1
15 25285 1 1 97 TYR OH O -13.913 8.118 -2.389 1.00 . A A . 97 TYR OH 1 1
15 25286 1 1 98 SER C C -11.064 -2.251 -0.886 1.00 . A A . 98 SER C 1 1
15 25287 1 1 98 SER CA C -12.377 -1.810 -1.525 1.00 . A A . 98 SER CA 1 1
15 25288 1 1 98 SER CB C -12.798 -2.815 -2.599 1.00 . A A . 98 SER CB 1 1
15 25289 1 1 98 SER H H -12.163 -0.382 -3.074 1.00 . A A . 98 SER H 1 1
15 25290 1 1 98 SER HA H -13.140 -1.770 -0.762 1.00 . A A . 98 SER HA 1 1
15 25291 1 1 98 SER HB2 H -13.857 -2.678 -2.818 1.00 . A A . 98 SER HB2 1 1
15 25292 1 1 98 SER HB3 H -12.219 -2.645 -3.495 1.00 . A A . 98 SER HB3 1 1
15 25293 1 1 98 SER HG H -13.428 -4.592 -2.064 1.00 . A A . 98 SER HG 1 1
15 25294 1 1 98 SER N N -12.250 -0.476 -2.102 1.00 . A A . 98 SER N 1 1
15 25295 1 1 98 SER O O -11.023 -2.611 0.291 1.00 . A A . 98 SER O 1 1
15 25296 1 1 98 SER OG O -12.583 -4.147 -2.162 1.00 . A A . 98 SER OG 1 1
15 25297 1 1 99 VAL C C -8.237 -1.742 -0.014 1.00 . A A . 99 VAL C 1 1
15 25298 1 1 99 VAL CA C -8.675 -2.618 -1.183 1.00 . A A . 99 VAL CA 1 1
15 25299 1 1 99 VAL CB C -7.615 -2.535 -2.297 1.00 . A A . 99 VAL CB 1 1
15 25300 1 1 99 VAL CG1 C -6.297 -3.129 -1.824 1.00 . A A . 99 VAL CG1 1 1
15 25301 1 1 99 VAL CG2 C -8.107 -3.240 -3.552 1.00 . A A . 99 VAL CG2 1 1
15 25302 1 1 99 VAL H H -10.087 -1.926 -2.600 1.00 . A A . 99 VAL H 1 1
15 25303 1 1 99 VAL HA H -8.738 -3.643 -0.848 1.00 . A A . 99 VAL HA 1 1
15 25304 1 1 99 VAL HB H -7.451 -1.494 -2.534 1.00 . A A . 99 VAL HB 1 1
15 25305 1 1 99 VAL HG11 H -6.137 -4.081 -2.309 1.00 . A A . 99 VAL HG11 1 1
15 25306 1 1 99 VAL HG12 H -5.489 -2.456 -2.073 1.00 . A A . 99 VAL HG12 1 1
15 25307 1 1 99 VAL HG13 H -6.329 -3.273 -0.754 1.00 . A A . 99 VAL HG13 1 1
15 25308 1 1 99 VAL HG21 H -8.351 -2.505 -4.305 1.00 . A A . 99 VAL HG21 1 1
15 25309 1 1 99 VAL HG22 H -7.331 -3.893 -3.926 1.00 . A A . 99 VAL HG22 1 1
15 25310 1 1 99 VAL HG23 H -8.986 -3.823 -3.318 1.00 . A A . 99 VAL HG23 1 1
15 25311 1 1 99 VAL N N -9.991 -2.222 -1.671 1.00 . A A . 99 VAL N 1 1
15 25312 1 1 99 VAL O O -7.884 -2.246 1.052 1.00 . A A . 99 VAL O 1 1
15 25313 1 1 100 GLU C C -8.597 0.223 2.124 1.00 . A A . 100 GLU C 1 1
15 25314 1 1 100 GLU CA C -7.867 0.515 0.816 1.00 . A A . 100 GLU CA 1 1
15 25315 1 1 100 GLU CB C -8.156 1.950 0.368 1.00 . A A . 100 GLU CB 1 1
15 25316 1 1 100 GLU CD C -9.893 3.744 -0.013 1.00 . A A . 100 GLU CD 1 1
15 25317 1 1 100 GLU CG C -9.610 2.358 0.534 1.00 . A A . 100 GLU CG 1 1
15 25318 1 1 100 GLU H H -8.555 -0.089 -1.093 1.00 . A A . 100 GLU H 1 1
15 25319 1 1 100 GLU HA H -6.805 0.405 0.977 1.00 . A A . 100 GLU HA 1 1
15 25320 1 1 100 GLU HB2 H -7.538 2.625 0.960 1.00 . A A . 100 GLU HB2 1 1
15 25321 1 1 100 GLU HB3 H -7.894 2.046 -0.675 1.00 . A A . 100 GLU HB3 1 1
15 25322 1 1 100 GLU HE2 H -11.125 5.124 -0.178 1.00 . A A . 100 GLU HE2 1 1
15 25323 1 1 100 GLU HG2 H -10.239 1.639 0.009 1.00 . A A . 100 GLU HG2 1 1
15 25324 1 1 100 GLU HG3 H -9.856 2.345 1.586 1.00 . A A . 100 GLU HG3 1 1
15 25325 1 1 100 GLU N N -8.263 -0.430 -0.222 1.00 . A A . 100 GLU N 1 1
15 25326 1 1 100 GLU O O -8.066 0.461 3.210 1.00 . A A . 100 GLU O 1 1
15 25327 1 1 100 GLU OE1 O -8.989 4.325 -0.651 1.00 . A A . 100 GLU OE1 1 1
15 25328 1 1 100 GLU OE2 O -11.016 4.247 0.196 1.00 . A A . 100 GLU OE2 1 1
15 25329 1 1 101 ASP C C -9.974 -1.744 3.990 1.00 . A A . 101 ASP C 1 1
15 25330 1 1 101 ASP CA C -10.618 -0.619 3.186 1.00 . A A . 101 ASP CA 1 1
15 25331 1 1 101 ASP CB C -12.034 -1.020 2.767 1.00 . A A . 101 ASP CB 1 1
15 25332 1 1 101 ASP CG C -13.017 -0.961 3.919 1.00 . A A . 101 ASP CG 1 1
15 25333 1 1 101 ASP H H -10.184 -0.461 1.121 1.00 . A A . 101 ASP H 1 1
15 25334 1 1 101 ASP HA H -10.672 0.263 3.806 1.00 . A A . 101 ASP HA 1 1
15 25335 1 1 101 ASP HB2 H -12.371 -0.343 1.982 1.00 . A A . 101 ASP HB2 1 1
15 25336 1 1 101 ASP HB3 H -12.015 -2.029 2.383 1.00 . A A . 101 ASP HB3 1 1
15 25337 1 1 101 ASP HD2 H -13.691 -1.813 5.426 1.00 . A A . 101 ASP HD2 1 1
15 25338 1 1 101 ASP N N -9.816 -0.293 2.013 1.00 . A A . 101 ASP N 1 1
15 25339 1 1 101 ASP O O -9.665 -1.578 5.169 1.00 . A A . 101 ASP O 1 1
15 25340 1 1 101 ASP OD1 O -13.758 0.039 4.016 1.00 . A A . 101 ASP OD1 1 1
15 25341 1 1 101 ASP OD2 O -13.046 -1.916 4.723 1.00 . A A . 101 ASP OD2 1 1
15 25342 1 1 102 GLU C C -7.752 -4.275 3.490 1.00 . A A . 102 GLU C 1 1
15 25343 1 1 102 GLU CA C -9.172 -4.041 3.999 1.00 . A A . 102 GLU CA 1 1
15 25344 1 1 102 GLU CB C -10.021 -5.293 3.766 1.00 . A A . 102 GLU CB 1 1
15 25345 1 1 102 GLU CD C -11.653 -5.420 5.690 1.00 . A A . 102 GLU CD 1 1
15 25346 1 1 102 GLU CG C -11.466 -5.140 4.211 1.00 . A A . 102 GLU CG 1 1
15 25347 1 1 102 GLU H H -10.045 -2.959 2.403 1.00 . A A . 102 GLU H 1 1
15 25348 1 1 102 GLU HA H -9.133 -3.838 5.058 1.00 . A A . 102 GLU HA 1 1
15 25349 1 1 102 GLU HB2 H -10.011 -5.520 2.700 1.00 . A A . 102 GLU HB2 1 1
15 25350 1 1 102 GLU HB3 H -9.584 -6.116 4.311 1.00 . A A . 102 GLU HB3 1 1
15 25351 1 1 102 GLU HE2 H -11.646 -4.723 7.413 1.00 . A A . 102 GLU HE2 1 1
15 25352 1 1 102 GLU HG2 H -11.790 -4.120 4.003 1.00 . A A . 102 GLU HG2 1 1
15 25353 1 1 102 GLU HG3 H -12.078 -5.830 3.649 1.00 . A A . 102 GLU HG3 1 1
15 25354 1 1 102 GLU N N -9.777 -2.889 3.344 1.00 . A A . 102 GLU N 1 1
15 25355 1 1 102 GLU O O -7.540 -4.527 2.304 1.00 . A A . 102 GLU O 1 1
15 25356 1 1 102 GLU OE1 O -11.940 -6.583 6.041 1.00 . A A . 102 GLU OE1 1 1
15 25357 1 1 102 GLU OE2 O -11.513 -4.475 6.495 1.00 . A A . 102 GLU OE2 1 1
15 25358 1 1 103 ASN C C -4.834 -5.656 4.685 1.00 . A A . 103 ASN C 1 1
15 25359 1 1 103 ASN CA C -5.383 -4.388 4.039 1.00 . A A . 103 ASN CA 1 1
15 25360 1 1 103 ASN CB C -4.549 -3.180 4.468 1.00 . A A . 103 ASN CB 1 1
15 25361 1 1 103 ASN CG C -4.611 -2.048 3.461 1.00 . A A . 103 ASN CG 1 1
15 25362 1 1 103 ASN H H -7.015 -3.985 5.326 1.00 . A A . 103 ASN H 1 1
15 25363 1 1 103 ASN HA H -5.327 -4.491 2.966 1.00 . A A . 103 ASN HA 1 1
15 25364 1 1 103 ASN HB2 H -4.922 -2.820 5.427 1.00 . A A . 103 ASN HB2 1 1
15 25365 1 1 103 ASN HB3 H -3.519 -3.483 4.579 1.00 . A A . 103 ASN HB3 1 1
15 25366 1 1 103 ASN HD21 H -6.598 -2.114 3.471 1.00 . A A . 103 ASN HD21 1 1
15 25367 1 1 103 ASN HD22 H -5.892 -0.927 2.435 1.00 . A A . 103 ASN HD22 1 1
15 25368 1 1 103 ASN N N -6.784 -4.189 4.396 1.00 . A A . 103 ASN N 1 1
15 25369 1 1 103 ASN ND2 N -5.823 -1.657 3.084 1.00 . A A . 103 ASN ND2 1 1
15 25370 1 1 103 ASN O O -3.879 -6.255 4.189 1.00 . A A . 103 ASN O 1 1
15 25371 1 1 103 ASN OD1 O -3.581 -1.530 3.028 1.00 . A A . 103 ASN OD1 1 1
15 25372 1 1 104 LYS C C -5.181 -8.498 5.639 1.00 . A A . 104 LYS C 1 1
15 25373 1 1 104 LYS CA C -5.016 -7.257 6.510 1.00 . A A . 104 LYS CA 1 1
15 25374 1 1 104 LYS CB C -5.818 -7.417 7.802 1.00 . A A . 104 LYS CB 1 1
15 25375 1 1 104 LYS CD C -8.081 -6.334 7.687 1.00 . A A . 104 LYS CD 1 1
15 25376 1 1 104 LYS CE C -9.497 -6.572 8.193 1.00 . A A . 104 LYS CE 1 1
15 25377 1 1 104 LYS CG C -7.305 -7.634 7.574 1.00 . A A . 104 LYS CG 1 1
15 25378 1 1 104 LYS H H -6.198 -5.539 6.142 1.00 . A A . 104 LYS H 1 1
15 25379 1 1 104 LYS HA H -3.971 -7.142 6.756 1.00 . A A . 104 LYS HA 1 1
15 25380 1 1 104 LYS HB2 H -5.425 -8.276 8.346 1.00 . A A . 104 LYS HB2 1 1
15 25381 1 1 104 LYS HB3 H -5.695 -6.527 8.402 1.00 . A A . 104 LYS HB3 1 1
15 25382 1 1 104 LYS HD2 H -7.564 -5.672 8.382 1.00 . A A . 104 LYS HD2 1 1
15 25383 1 1 104 LYS HD3 H -8.129 -5.866 6.714 1.00 . A A . 104 LYS HD3 1 1
15 25384 1 1 104 LYS HE2 H -10.059 -5.641 8.125 1.00 . A A . 104 LYS HE2 1 1
15 25385 1 1 104 LYS HE3 H -9.966 -7.318 7.568 1.00 . A A . 104 LYS HE3 1 1
15 25386 1 1 104 LYS HG2 H -7.453 -8.048 6.576 1.00 . A A . 104 LYS HG2 1 1
15 25387 1 1 104 LYS HG3 H -7.676 -8.330 8.311 1.00 . A A . 104 LYS HG3 1 1
15 25388 1 1 104 LYS HZ1 H -8.585 -6.869 10.048 1.00 . A A . 104 LYS HZ1 1 1
15 25389 1 1 104 LYS HZ2 H -9.712 -8.062 9.640 1.00 . A A . 104 LYS HZ2 1 1
15 25390 1 1 104 LYS HZ3 H -10.241 -6.537 10.144 1.00 . A A . 104 LYS HZ3 1 1
15 25391 1 1 104 LYS N N -5.442 -6.060 5.795 1.00 . A A . 104 LYS N 1 1
15 25392 1 1 104 LYS NZ N -9.510 -7.043 9.605 1.00 . A A . 104 LYS NZ 1 1
15 25393 1 1 104 LYS O O -4.563 -9.532 5.892 1.00 . A A . 104 LYS O 1 1
15 25394 1 1 105 GLN C C -4.953 -10.075 3.178 1.00 . A A . 105 GLN C 1 1
15 25395 1 1 105 GLN CA C -6.265 -9.502 3.704 1.00 . A A . 105 GLN CA 1 1
15 25396 1 1 105 GLN CB C -7.143 -9.051 2.536 1.00 . A A . 105 GLN CB 1 1
15 25397 1 1 105 GLN CD C -9.219 -9.104 3.973 1.00 . A A . 105 GLN CD 1 1
15 25398 1 1 105 GLN CG C -8.402 -8.318 2.969 1.00 . A A . 105 GLN CG 1 1
15 25399 1 1 105 GLN H H -6.483 -7.538 4.462 1.00 . A A . 105 GLN H 1 1
15 25400 1 1 105 GLN HA H -6.783 -10.271 4.255 1.00 . A A . 105 GLN HA 1 1
15 25401 1 1 105 GLN HB2 H -6.557 -8.385 1.903 1.00 . A A . 105 GLN HB2 1 1
15 25402 1 1 105 GLN HB3 H -7.437 -9.920 1.966 1.00 . A A . 105 GLN HB3 1 1
15 25403 1 1 105 GLN HE21 H -8.973 -7.672 5.331 1.00 . A A . 105 GLN HE21 1 1
15 25404 1 1 105 GLN HE22 H -9.907 -9.035 5.837 1.00 . A A . 105 GLN HE22 1 1
15 25405 1 1 105 GLN HG2 H -8.116 -7.366 3.417 1.00 . A A . 105 GLN HG2 1 1
15 25406 1 1 105 GLN HG3 H -9.012 -8.130 2.097 1.00 . A A . 105 GLN HG3 1 1
15 25407 1 1 105 GLN N N -6.019 -8.388 4.612 1.00 . A A . 105 GLN N 1 1
15 25408 1 1 105 GLN NE2 N -9.383 -8.549 5.169 1.00 . A A . 105 GLN NE2 1 1
15 25409 1 1 105 GLN O O -3.901 -9.445 3.288 1.00 . A A . 105 GLN O 1 1
15 25410 1 1 105 GLN OE1 O -9.699 -10.200 3.680 1.00 . A A . 105 GLN OE1 1 1
15 25411 1 1 106 SER C C -3.565 -11.474 0.638 1.00 . A A . 106 SER C 1 1
15 25412 1 1 106 SER CA C -3.839 -11.933 2.067 1.00 . A A . 106 SER CA 1 1
15 25413 1 1 106 SER CB C -4.016 -13.452 2.102 1.00 . A A . 106 SER CB 1 1
15 25414 1 1 106 SER H H -5.891 -11.725 2.549 1.00 . A A . 106 SER H 1 1
15 25415 1 1 106 SER HA H -2.998 -11.663 2.687 1.00 . A A . 106 SER HA 1 1
15 25416 1 1 106 SER HB2 H -3.293 -13.910 1.426 1.00 . A A . 106 SER HB2 1 1
15 25417 1 1 106 SER HB3 H -3.845 -13.808 3.108 1.00 . A A . 106 SER HB3 1 1
15 25418 1 1 106 SER HG H -5.437 -14.769 1.812 1.00 . A A . 106 SER HG 1 1
15 25419 1 1 106 SER N N -5.023 -11.273 2.606 1.00 . A A . 106 SER N 1 1
15 25420 1 1 106 SER O O -4.366 -11.712 -0.265 1.00 . A A . 106 SER O 1 1
15 25421 1 1 106 SER OG O -5.325 -13.822 1.702 1.00 . A A . 106 SER OG 1 1
15 25422 1 1 107 GLU C C -0.803 -11.039 -1.388 1.00 . A A . 107 GLU C 1 1
15 25423 1 1 107 GLU CA C -2.049 -10.321 -0.876 1.00 . A A . 107 GLU CA 1 1
15 25424 1 1 107 GLU CB C -1.798 -8.812 -0.829 1.00 . A A . 107 GLU CB 1 1
15 25425 1 1 107 GLU CD C -2.683 -6.558 -0.109 1.00 . A A . 107 GLU CD 1 1
15 25426 1 1 107 GLU CG C -3.017 -8.005 -0.413 1.00 . A A . 107 GLU CG 1 1
15 25427 1 1 107 GLU H H -1.831 -10.655 1.203 1.00 . A A . 107 GLU H 1 1
15 25428 1 1 107 GLU HA H -2.867 -10.519 -1.552 1.00 . A A . 107 GLU HA 1 1
15 25429 1 1 107 GLU HB2 H -0.998 -8.620 -0.114 1.00 . A A . 107 GLU HB2 1 1
15 25430 1 1 107 GLU HB3 H -1.489 -8.480 -1.808 1.00 . A A . 107 GLU HB3 1 1
15 25431 1 1 107 GLU HE2 H -1.342 -5.290 0.120 1.00 . A A . 107 GLU HE2 1 1
15 25432 1 1 107 GLU HG2 H -3.747 -8.033 -1.222 1.00 . A A . 107 GLU HG2 1 1
15 25433 1 1 107 GLU HG3 H -3.446 -8.454 0.471 1.00 . A A . 107 GLU HG3 1 1
15 25434 1 1 107 GLU N N -2.428 -10.814 0.442 1.00 . A A . 107 GLU N 1 1
15 25435 1 1 107 GLU O O -0.314 -11.978 -0.763 1.00 . A A . 107 GLU O 1 1
15 25436 1 1 107 GLU OE1 O -3.623 -5.763 0.098 1.00 . A A . 107 GLU OE1 1 1
15 25437 1 1 107 GLU OE2 O -1.481 -6.220 -0.078 1.00 . A A . 107 GLU OE2 1 1
15 25438 1 1 108 GLY C C 1.358 -10.483 -4.360 1.00 . A A . 108 GLY C 1 1
15 25439 1 1 108 GLY CA C 0.888 -11.199 -3.109 1.00 . A A . 108 GLY CA 1 1
15 25440 1 1 108 GLY H H -0.727 -9.834 -2.986 1.00 . A A . 108 GLY H 1 1
15 25441 1 1 108 GLY HA2 H 1.682 -11.181 -2.378 1.00 . A A . 108 GLY HA2 1 1
15 25442 1 1 108 GLY HA3 H 0.664 -12.225 -3.359 1.00 . A A . 108 GLY HA3 1 1
15 25443 1 1 108 GLY N N -0.295 -10.588 -2.531 1.00 . A A . 108 GLY N 1 1
15 25444 1 1 108 GLY O O 2.170 -9.560 -4.288 1.00 . A A . 108 GLY O 1 1
15 25445 1 1 109 SER C C 0.191 -9.271 -7.222 1.00 . A A . 109 SER C 1 1
15 25446 1 1 109 SER CA C 1.223 -10.306 -6.783 1.00 . A A . 109 SER CA 1 1
15 25447 1 1 109 SER CB C 1.368 -11.384 -7.860 1.00 . A A . 109 SER CB 1 1
15 25448 1 1 109 SER H H 0.204 -11.648 -5.503 1.00 . A A . 109 SER H 1 1
15 25449 1 1 109 SER HA H 2.175 -9.814 -6.649 1.00 . A A . 109 SER HA 1 1
15 25450 1 1 109 SER HB2 H 2.367 -11.817 -7.798 1.00 . A A . 109 SER HB2 1 1
15 25451 1 1 109 SER HB3 H 0.630 -12.156 -7.694 1.00 . A A . 109 SER HB3 1 1
15 25452 1 1 109 SER HG H 1.468 -11.477 -9.814 1.00 . A A . 109 SER HG 1 1
15 25453 1 1 109 SER N N 0.847 -10.909 -5.511 1.00 . A A . 109 SER N 1 1
15 25454 1 1 109 SER O O -0.765 -9.593 -7.923 1.00 . A A . 109 SER O 1 1
15 25455 1 1 109 SER OG O 1.179 -10.841 -9.154 1.00 . A A . 109 SER OG 1 1
16 25456 1 1 1 MET C C 52.447 13.112 -3.193 1.00 . A A . 1 MET C 1 1
16 25457 1 1 1 MET CA C 52.165 12.645 -1.769 1.00 . A A . 1 MET CA 1 1
16 25458 1 1 1 MET CB C 53.481 12.442 -1.016 1.00 . A A . 1 MET CB 1 1
16 25459 1 1 1 MET CE C 55.204 12.507 1.801 1.00 . A A . 1 MET CE 1 1
16 25460 1 1 1 MET CG C 54.029 13.719 -0.397 1.00 . A A . 1 MET CG 1 1
16 25461 1 1 1 MET H1 H 51.012 11.081 -0.929 1.00 . A A . 1 MET H1 1 1
16 25462 1 1 1 MET HA H 51.583 13.401 -1.263 1.00 . A A . 1 MET HA 1 1
16 25463 1 1 1 MET HB2 H 53.313 11.717 -0.219 1.00 . A A . 1 MET HB2 1 1
16 25464 1 1 1 MET HB3 H 54.220 12.056 -1.702 1.00 . A A . 1 MET HB3 1 1
16 25465 1 1 1 MET HE1 H 54.523 11.722 1.508 1.00 . A A . 1 MET HE1 1 1
16 25466 1 1 1 MET HE2 H 56.095 12.069 2.226 1.00 . A A . 1 MET HE2 1 1
16 25467 1 1 1 MET HE3 H 54.729 13.142 2.535 1.00 . A A . 1 MET HE3 1 1
16 25468 1 1 1 MET HG2 H 54.113 14.481 -1.171 1.00 . A A . 1 MET HG2 1 1
16 25469 1 1 1 MET HG3 H 53.337 14.061 0.358 1.00 . A A . 1 MET HG3 1 1
16 25470 1 1 1 MET N N 51.388 11.410 -1.771 1.00 . A A . 1 MET N 1 1
16 25471 1 1 1 MET O O 53.486 13.713 -3.465 1.00 . A A . 1 MET O 1 1
16 25472 1 1 1 MET SD S 55.646 13.482 0.366 1.00 . A A . 1 MET SD 1 1
16 25473 1 1 2 GLY C C 50.692 14.297 -5.905 1.00 . A A . 2 GLY C 1 1
16 25474 1 1 2 GLY CA C 51.683 13.230 -5.485 1.00 . A A . 2 GLY CA 1 1
16 25475 1 1 2 GLY H H 50.707 12.350 -3.825 1.00 . A A . 2 GLY H 1 1
16 25476 1 1 2 GLY HA2 H 52.685 13.611 -5.620 1.00 . A A . 2 GLY HA2 1 1
16 25477 1 1 2 GLY HA3 H 51.552 12.363 -6.115 1.00 . A A . 2 GLY HA3 1 1
16 25478 1 1 2 GLY N N 51.515 12.832 -4.099 1.00 . A A . 2 GLY N 1 1
16 25479 1 1 2 GLY O O 49.601 14.395 -5.345 1.00 . A A . 2 GLY O 1 1
16 25480 1 1 3 SER C C 49.384 15.694 -8.576 1.00 . A A . 3 SER C 1 1
16 25481 1 1 3 SER CA C 50.212 16.168 -7.386 1.00 . A A . 3 SER CA 1 1
16 25482 1 1 3 SER CB C 51.050 17.384 -7.785 1.00 . A A . 3 SER CB 1 1
16 25483 1 1 3 SER H H 51.956 14.972 -7.300 1.00 . A A . 3 SER H 1 1
16 25484 1 1 3 SER HA H 49.543 16.449 -6.586 1.00 . A A . 3 SER HA 1 1
16 25485 1 1 3 SER HB2 H 50.404 18.119 -8.265 1.00 . A A . 3 SER HB2 1 1
16 25486 1 1 3 SER HB3 H 51.494 17.819 -6.901 1.00 . A A . 3 SER HB3 1 1
16 25487 1 1 3 SER HG H 51.908 17.404 -9.545 1.00 . A A . 3 SER HG 1 1
16 25488 1 1 3 SER N N 51.073 15.100 -6.894 1.00 . A A . 3 SER N 1 1
16 25489 1 1 3 SER O O 49.649 16.068 -9.719 1.00 . A A . 3 SER O 1 1
16 25490 1 1 3 SER OG O 52.083 17.020 -8.684 1.00 . A A . 3 SER OG 1 1
16 25491 1 1 4 SER C C 46.263 13.703 -8.747 1.00 . A A . 4 SER C 1 1
16 25492 1 1 4 SER CA C 47.514 14.340 -9.346 1.00 . A A . 4 SER CA 1 1
16 25493 1 1 4 SER CB C 48.269 13.312 -10.191 1.00 . A A . 4 SER CB 1 1
16 25494 1 1 4 SER H H 48.219 14.608 -7.368 1.00 . A A . 4 SER H 1 1
16 25495 1 1 4 SER HA H 47.216 15.163 -9.978 1.00 . A A . 4 SER HA 1 1
16 25496 1 1 4 SER HB2 H 49.259 13.703 -10.427 1.00 . A A . 4 SER HB2 1 1
16 25497 1 1 4 SER HB3 H 48.368 12.393 -9.630 1.00 . A A . 4 SER HB3 1 1
16 25498 1 1 4 SER HG H 47.219 12.149 -11.367 1.00 . A A . 4 SER HG 1 1
16 25499 1 1 4 SER N N 48.379 14.869 -8.299 1.00 . A A . 4 SER N 1 1
16 25500 1 1 4 SER O O 46.246 13.321 -7.576 1.00 . A A . 4 SER O 1 1
16 25501 1 1 4 SER OG O 47.580 13.038 -11.399 1.00 . A A . 4 SER OG 1 1
16 25502 1 1 5 HIS C C 43.911 11.512 -9.446 1.00 . A A . 5 HIS C 1 1
16 25503 1 1 5 HIS CA C 43.961 12.999 -9.111 1.00 . A A . 5 HIS CA 1 1
16 25504 1 1 5 HIS CB C 42.775 13.720 -9.755 1.00 . A A . 5 HIS CB 1 1
16 25505 1 1 5 HIS CD2 C 42.300 16.244 -9.404 1.00 . A A . 5 HIS CD2 1 1
16 25506 1 1 5 HIS CE1 C 41.599 16.153 -7.328 1.00 . A A . 5 HIS CE1 1 1
16 25507 1 1 5 HIS CG C 42.348 14.949 -9.015 1.00 . A A . 5 HIS CG 1 1
16 25508 1 1 5 HIS H H 45.292 13.912 -10.482 1.00 . A A . 5 HIS H 1 1
16 25509 1 1 5 HIS HA H 43.903 13.117 -8.040 1.00 . A A . 5 HIS HA 1 1
16 25510 1 1 5 HIS HB2 H 43.051 14.002 -10.771 1.00 . A A . 5 HIS HB2 1 1
16 25511 1 1 5 HIS HB3 H 41.932 13.045 -9.795 1.00 . A A . 5 HIS HB3 1 1
16 25512 1 1 5 HIS HD1 H 41.821 14.128 -7.147 1.00 . A A . 5 HIS HD1 1 1
16 25513 1 1 5 HIS HD2 H 42.579 16.634 -10.373 1.00 . A A . 5 HIS HD2 1 1
16 25514 1 1 5 HIS HE1 H 41.225 16.439 -6.357 1.00 . A A . 5 HIS HE1 1 1
16 25515 1 1 5 HIS HE2 H 41.687 17.972 -8.327 1.00 . A A . 5 HIS HE2 1 1
16 25516 1 1 5 HIS N N 45.216 13.591 -9.559 1.00 . A A . 5 HIS N 1 1
16 25517 1 1 5 HIS ND1 N 41.904 14.925 -7.710 1.00 . A A . 5 HIS ND1 1 1
16 25518 1 1 5 HIS NE2 N 41.831 16.973 -8.337 1.00 . A A . 5 HIS NE2 1 1
16 25519 1 1 5 HIS O O 43.812 11.131 -10.613 1.00 . A A . 5 HIS O 1 1
16 25520 1 1 6 HIS C C 42.506 8.717 -8.588 1.00 . A A . 6 HIS C 1 1
16 25521 1 1 6 HIS CA C 43.943 9.229 -8.601 1.00 . A A . 6 HIS CA 1 1
16 25522 1 1 6 HIS CB C 44.754 8.532 -7.507 1.00 . A A . 6 HIS CB 1 1
16 25523 1 1 6 HIS CD2 C 44.246 9.662 -5.229 1.00 . A A . 6 HIS CD2 1 1
16 25524 1 1 6 HIS CE1 C 42.982 8.091 -4.367 1.00 . A A . 6 HIS CE1 1 1
16 25525 1 1 6 HIS CG C 44.157 8.666 -6.141 1.00 . A A . 6 HIS CG 1 1
16 25526 1 1 6 HIS H H 44.058 11.040 -7.509 1.00 . A A . 6 HIS H 1 1
16 25527 1 1 6 HIS HA H 44.383 9.006 -9.560 1.00 . A A . 6 HIS HA 1 1
16 25528 1 1 6 HIS HB2 H 44.830 7.473 -7.753 1.00 . A A . 6 HIS HB2 1 1
16 25529 1 1 6 HIS HB3 H 45.748 8.958 -7.479 1.00 . A A . 6 HIS HB3 1 1
16 25530 1 1 6 HIS HD1 H 43.105 6.847 -5.987 1.00 . A A . 6 HIS HD1 1 1
16 25531 1 1 6 HIS HD2 H 44.797 10.586 -5.339 1.00 . A A . 6 HIS HD2 1 1
16 25532 1 1 6 HIS HE1 H 42.351 7.537 -3.689 1.00 . A A . 6 HIS HE1 1 1
16 25533 1 1 6 HIS HE2 H 43.385 9.822 -3.293 1.00 . A A . 6 HIS HE2 1 1
16 25534 1 1 6 HIS N N 43.980 10.675 -8.415 1.00 . A A . 6 HIS N 1 1
16 25535 1 1 6 HIS ND1 N 43.359 7.696 -5.571 1.00 . A A . 6 HIS ND1 1 1
16 25536 1 1 6 HIS NE2 N 43.507 9.281 -4.136 1.00 . A A . 6 HIS NE2 1 1
16 25537 1 1 6 HIS O O 42.201 7.680 -9.178 1.00 . A A . 6 HIS O 1 1
16 25538 1 1 7 HIS C C 39.635 8.829 -9.209 1.00 . A A . 7 HIS C 1 1
16 25539 1 1 7 HIS CA C 40.222 9.068 -7.821 1.00 . A A . 7 HIS CA 1 1
16 25540 1 1 7 HIS CB C 39.424 10.152 -7.096 1.00 . A A . 7 HIS CB 1 1
16 25541 1 1 7 HIS CD2 C 40.627 11.447 -5.198 1.00 . A A . 7 HIS CD2 1 1
16 25542 1 1 7 HIS CE1 C 40.199 10.067 -3.549 1.00 . A A . 7 HIS CE1 1 1
16 25543 1 1 7 HIS CG C 39.904 10.419 -5.704 1.00 . A A . 7 HIS CG 1 1
16 25544 1 1 7 HIS H H 41.931 10.265 -7.461 1.00 . A A . 7 HIS H 1 1
16 25545 1 1 7 HIS HA H 40.163 8.151 -7.256 1.00 . A A . 7 HIS HA 1 1
16 25546 1 1 7 HIS HB2 H 39.490 11.076 -7.672 1.00 . A A . 7 HIS HB2 1 1
16 25547 1 1 7 HIS HB3 H 38.388 9.849 -7.038 1.00 . A A . 7 HIS HB3 1 1
16 25548 1 1 7 HIS HD1 H 39.149 8.734 -4.690 1.00 . A A . 7 HIS HD1 1 1
16 25549 1 1 7 HIS HD2 H 41.001 12.299 -5.747 1.00 . A A . 7 HIS HD2 1 1
16 25550 1 1 7 HIS HE1 H 40.164 9.619 -2.566 1.00 . A A . 7 HIS HE1 1 1
16 25551 1 1 7 HIS HE2 H 41.298 11.798 -3.212 1.00 . A A . 7 HIS HE2 1 1
16 25552 1 1 7 HIS N N 41.627 9.450 -7.911 1.00 . A A . 7 HIS N 1 1
16 25553 1 1 7 HIS ND1 N 39.654 9.572 -4.644 1.00 . A A . 7 HIS ND1 1 1
16 25554 1 1 7 HIS NE2 N 40.797 11.204 -3.857 1.00 . A A . 7 HIS NE2 1 1
16 25555 1 1 7 HIS O O 38.910 7.859 -9.429 1.00 . A A . 7 HIS O 1 1
16 25556 1 1 8 HIS C C 40.037 8.379 -12.198 1.00 . A A . 8 HIS C 1 1
16 25557 1 1 8 HIS CA C 39.454 9.608 -11.509 1.00 . A A . 8 HIS CA 1 1
16 25558 1 1 8 HIS CB C 39.799 10.867 -12.306 1.00 . A A . 8 HIS CB 1 1
16 25559 1 1 8 HIS CD2 C 38.959 13.131 -11.359 1.00 . A A . 8 HIS CD2 1 1
16 25560 1 1 8 HIS CE1 C 36.971 13.147 -12.282 1.00 . A A . 8 HIS CE1 1 1
16 25561 1 1 8 HIS CG C 38.840 11.996 -12.088 1.00 . A A . 8 HIS CG 1 1
16 25562 1 1 8 HIS H H 40.532 10.475 -9.907 1.00 . A A . 8 HIS H 1 1
16 25563 1 1 8 HIS HA H 38.380 9.504 -11.464 1.00 . A A . 8 HIS HA 1 1
16 25564 1 1 8 HIS HB2 H 40.798 11.197 -12.019 1.00 . A A . 8 HIS HB2 1 1
16 25565 1 1 8 HIS HB3 H 39.798 10.629 -13.360 1.00 . A A . 8 HIS HB3 1 1
16 25566 1 1 8 HIS HD1 H 37.197 11.352 -13.238 1.00 . A A . 8 HIS HD1 1 1
16 25567 1 1 8 HIS HD2 H 39.819 13.433 -10.778 1.00 . A A . 8 HIS HD2 1 1
16 25568 1 1 8 HIS HE1 H 35.975 13.447 -12.571 1.00 . A A . 8 HIS HE1 1 1
16 25569 1 1 8 HIS HE2 H 37.578 14.719 -11.067 1.00 . A A . 8 HIS HE2 1 1
16 25570 1 1 8 HIS N N 39.951 9.722 -10.142 1.00 . A A . 8 HIS N 1 1
16 25571 1 1 8 HIS ND1 N 37.583 12.036 -12.651 1.00 . A A . 8 HIS ND1 1 1
16 25572 1 1 8 HIS NE2 N 37.785 13.828 -11.497 1.00 . A A . 8 HIS NE2 1 1
16 25573 1 1 8 HIS O O 41.192 8.016 -11.971 1.00 . A A . 8 HIS O 1 1
16 25574 1 1 9 HIS C C 39.103 6.539 -15.182 1.00 . A A . 9 HIS C 1 1
16 25575 1 1 9 HIS CA C 39.668 6.552 -13.764 1.00 . A A . 9 HIS CA 1 1
16 25576 1 1 9 HIS CB C 39.236 5.289 -13.019 1.00 . A A . 9 HIS CB 1 1
16 25577 1 1 9 HIS CD2 C 36.696 4.784 -13.156 1.00 . A A . 9 HIS CD2 1 1
16 25578 1 1 9 HIS CE1 C 36.070 5.787 -11.310 1.00 . A A . 9 HIS CE1 1 1
16 25579 1 1 9 HIS CG C 37.803 5.311 -12.584 1.00 . A A . 9 HIS CG 1 1
16 25580 1 1 9 HIS H H 38.323 8.078 -13.181 1.00 . A A . 9 HIS H 1 1
16 25581 1 1 9 HIS HA H 40.746 6.575 -13.821 1.00 . A A . 9 HIS HA 1 1
16 25582 1 1 9 HIS HB2 H 39.388 4.431 -13.674 1.00 . A A . 9 HIS HB2 1 1
16 25583 1 1 9 HIS HB3 H 39.851 5.170 -12.138 1.00 . A A . 9 HIS HB3 1 1
16 25584 1 1 9 HIS HD1 H 37.949 6.412 -10.793 1.00 . A A . 9 HIS HD1 1 1
16 25585 1 1 9 HIS HD2 H 36.655 4.223 -14.079 1.00 . A A . 9 HIS HD2 1 1
16 25586 1 1 9 HIS HE1 H 35.462 6.171 -10.504 1.00 . A A . 9 HIS HE1 1 1
16 25587 1 1 9 HIS HE2 H 34.671 4.833 -12.513 1.00 . A A . 9 HIS HE2 1 1
16 25588 1 1 9 HIS N N 39.232 7.741 -13.041 1.00 . A A . 9 HIS N 1 1
16 25589 1 1 9 HIS ND1 N 37.378 5.934 -11.430 1.00 . A A . 9 HIS ND1 1 1
16 25590 1 1 9 HIS NE2 N 35.632 5.094 -12.345 1.00 . A A . 9 HIS NE2 1 1
16 25591 1 1 9 HIS O O 38.439 7.487 -15.605 1.00 . A A . 9 HIS O 1 1
16 25592 1 1 10 HIS C C 37.507 4.680 -17.310 1.00 . A A . 10 HIS C 1 1
16 25593 1 1 10 HIS CA C 38.889 5.325 -17.281 1.00 . A A . 10 HIS CA 1 1
16 25594 1 1 10 HIS CB C 39.870 4.495 -18.109 1.00 . A A . 10 HIS CB 1 1
16 25595 1 1 10 HIS CD2 C 39.194 3.137 -20.213 1.00 . A A . 10 HIS CD2 1 1
16 25596 1 1 10 HIS CE1 C 38.800 4.816 -21.566 1.00 . A A . 10 HIS CE1 1 1
16 25597 1 1 10 HIS CG C 39.426 4.278 -19.524 1.00 . A A . 10 HIS CG 1 1
16 25598 1 1 10 HIS H H 39.905 4.739 -15.519 1.00 . A A . 10 HIS H 1 1
16 25599 1 1 10 HIS HA H 38.820 6.315 -17.707 1.00 . A A . 10 HIS HA 1 1
16 25600 1 1 10 HIS HB2 H 40.833 5.004 -18.120 1.00 . A A . 10 HIS HB2 1 1
16 25601 1 1 10 HIS HB3 H 39.991 3.526 -17.646 1.00 . A A . 10 HIS HB3 1 1
16 25602 1 1 10 HIS HD1 H 39.250 6.267 -20.194 1.00 . A A . 10 HIS HD1 1 1
16 25603 1 1 10 HIS HD2 H 39.294 2.128 -19.838 1.00 . A A . 10 HIS HD2 1 1
16 25604 1 1 10 HIS HE1 H 38.536 5.391 -22.442 1.00 . A A . 10 HIS HE1 1 1
16 25605 1 1 10 HIS HE2 H 38.562 2.860 -22.224 1.00 . A A . 10 HIS HE2 1 1
16 25606 1 1 10 HIS N N 39.371 5.461 -15.912 1.00 . A A . 10 HIS N 1 1
16 25607 1 1 10 HIS ND1 N 39.171 5.312 -20.399 1.00 . A A . 10 HIS ND1 1 1
16 25608 1 1 10 HIS NE2 N 38.805 3.498 -21.479 1.00 . A A . 10 HIS NE2 1 1
16 25609 1 1 10 HIS O O 37.221 3.768 -16.534 1.00 . A A . 10 HIS O 1 1
16 25610 1 1 11 SER C C 35.084 4.012 -19.710 1.00 . A A . 11 SER C 1 1
16 25611 1 1 11 SER CA C 35.300 4.634 -18.334 1.00 . A A . 11 SER CA 1 1
16 25612 1 1 11 SER CB C 34.274 5.744 -18.097 1.00 . A A . 11 SER CB 1 1
16 25613 1 1 11 SER H H 36.940 5.888 -18.799 1.00 . A A . 11 SER H 1 1
16 25614 1 1 11 SER HA H 35.170 3.870 -17.583 1.00 . A A . 11 SER HA 1 1
16 25615 1 1 11 SER HB2 H 34.184 6.345 -19.002 1.00 . A A . 11 SER HB2 1 1
16 25616 1 1 11 SER HB3 H 33.316 5.301 -17.862 1.00 . A A . 11 SER HB3 1 1
16 25617 1 1 11 SER HG H 34.365 6.201 -16.195 1.00 . A A . 11 SER HG 1 1
16 25618 1 1 11 SER N N 36.653 5.160 -18.209 1.00 . A A . 11 SER N 1 1
16 25619 1 1 11 SER O O 34.839 4.716 -20.690 1.00 . A A . 11 SER O 1 1
16 25620 1 1 11 SER OG O 34.667 6.581 -17.023 1.00 . A A . 11 SER OG 1 1
16 25621 1 1 12 SER C C 33.520 1.885 -21.403 1.00 . A A . 12 SER C 1 1
16 25622 1 1 12 SER CA C 34.998 1.970 -21.033 1.00 . A A . 12 SER CA 1 1
16 25623 1 1 12 SER CB C 35.592 0.564 -20.931 1.00 . A A . 12 SER CB 1 1
16 25624 1 1 12 SER H H 35.376 2.182 -18.960 1.00 . A A . 12 SER H 1 1
16 25625 1 1 12 SER HA H 35.519 2.517 -21.804 1.00 . A A . 12 SER HA 1 1
16 25626 1 1 12 SER HB2 H 34.895 -0.078 -20.393 1.00 . A A . 12 SER HB2 1 1
16 25627 1 1 12 SER HB3 H 35.751 0.170 -21.925 1.00 . A A . 12 SER HB3 1 1
16 25628 1 1 12 SER HG H 37.526 0.859 -20.844 1.00 . A A . 12 SER HG 1 1
16 25629 1 1 12 SER N N 35.178 2.688 -19.777 1.00 . A A . 12 SER N 1 1
16 25630 1 1 12 SER O O 32.647 1.960 -20.539 1.00 . A A . 12 SER O 1 1
16 25631 1 1 12 SER OG O 36.830 0.582 -20.244 1.00 . A A . 12 SER OG 1 1
16 25632 1 1 13 GLY C C 31.178 0.387 -22.658 1.00 . A A . 13 GLY C 1 1
16 25633 1 1 13 GLY CA C 31.875 1.636 -23.158 1.00 . A A . 13 GLY CA 1 1
16 25634 1 1 13 GLY H H 33.984 1.676 -23.339 1.00 . A A . 13 GLY H 1 1
16 25635 1 1 13 GLY HA2 H 31.331 2.502 -22.813 1.00 . A A . 13 GLY HA2 1 1
16 25636 1 1 13 GLY HA3 H 31.872 1.628 -24.238 1.00 . A A . 13 GLY HA3 1 1
16 25637 1 1 13 GLY N N 33.247 1.729 -22.695 1.00 . A A . 13 GLY N 1 1
16 25638 1 1 13 GLY O O 31.812 -0.652 -22.463 1.00 . A A . 13 GLY O 1 1
16 25639 1 1 14 LEU C C 29.202 -1.834 -22.914 1.00 . A A . 14 LEU C 1 1
16 25640 1 1 14 LEU CA C 29.085 -0.646 -21.965 1.00 . A A . 14 LEU CA 1 1
16 25641 1 1 14 LEU CB C 27.617 -0.244 -21.810 1.00 . A A . 14 LEU CB 1 1
16 25642 1 1 14 LEU CD1 C 25.914 1.369 -20.924 1.00 . A A . 14 LEU CD1 1 1
16 25643 1 1 14 LEU CD2 C 27.493 0.233 -19.351 1.00 . A A . 14 LEU CD2 1 1
16 25644 1 1 14 LEU CG C 27.320 0.814 -20.747 1.00 . A A . 14 LEU CG 1 1
16 25645 1 1 14 LEU H H 29.421 1.338 -22.620 1.00 . A A . 14 LEU H 1 1
16 25646 1 1 14 LEU HA H 29.475 -0.932 -20.999 1.00 . A A . 14 LEU HA 1 1
16 25647 1 1 14 LEU HB2 H 27.275 0.143 -22.769 1.00 . A A . 14 LEU HB2 1 1
16 25648 1 1 14 LEU HB3 H 27.057 -1.134 -21.559 1.00 . A A . 14 LEU HB3 1 1
16 25649 1 1 14 LEU HD11 H 25.871 1.956 -21.830 1.00 . A A . 14 LEU HD11 1 1
16 25650 1 1 14 LEU HD12 H 25.664 1.992 -20.080 1.00 . A A . 14 LEU HD12 1 1
16 25651 1 1 14 LEU HD13 H 25.211 0.552 -20.990 1.00 . A A . 14 LEU HD13 1 1
16 25652 1 1 14 LEU HD21 H 28.481 0.466 -18.984 1.00 . A A . 14 LEU HD21 1 1
16 25653 1 1 14 LEU HD22 H 27.368 -0.841 -19.391 1.00 . A A . 14 LEU HD22 1 1
16 25654 1 1 14 LEU HD23 H 26.752 0.657 -18.690 1.00 . A A . 14 LEU HD23 1 1
16 25655 1 1 14 LEU HG H 28.017 1.632 -20.858 1.00 . A A . 14 LEU HG 1 1
16 25656 1 1 14 LEU N N 29.870 0.486 -22.447 1.00 . A A . 14 LEU N 1 1
16 25657 1 1 14 LEU O O 29.828 -1.739 -23.969 1.00 . A A . 14 LEU O 1 1
16 25658 1 1 15 VAL C C 27.294 -4.901 -23.288 1.00 . A A . 15 VAL C 1 1
16 25659 1 1 15 VAL CA C 28.625 -4.158 -23.351 1.00 . A A . 15 VAL CA 1 1
16 25660 1 1 15 VAL CB C 29.752 -5.108 -22.906 1.00 . A A . 15 VAL CB 1 1
16 25661 1 1 15 VAL CG1 C 31.098 -4.617 -23.418 1.00 . A A . 15 VAL CG1 1 1
16 25662 1 1 15 VAL CG2 C 29.767 -5.245 -21.391 1.00 . A A . 15 VAL CG2 1 1
16 25663 1 1 15 VAL H H 28.108 -2.966 -21.680 1.00 . A A . 15 VAL H 1 1
16 25664 1 1 15 VAL HA H 28.813 -3.863 -24.373 1.00 . A A . 15 VAL HA 1 1
16 25665 1 1 15 VAL HB H 29.564 -6.083 -23.332 1.00 . A A . 15 VAL HB 1 1
16 25666 1 1 15 VAL HG11 H 31.835 -5.397 -23.299 1.00 . A A . 15 VAL HG11 1 1
16 25667 1 1 15 VAL HG12 H 31.012 -4.356 -24.462 1.00 . A A . 15 VAL HG12 1 1
16 25668 1 1 15 VAL HG13 H 31.401 -3.747 -22.854 1.00 . A A . 15 VAL HG13 1 1
16 25669 1 1 15 VAL HG21 H 30.471 -4.540 -20.973 1.00 . A A . 15 VAL HG21 1 1
16 25670 1 1 15 VAL HG22 H 28.779 -5.041 -21.001 1.00 . A A . 15 VAL HG22 1 1
16 25671 1 1 15 VAL HG23 H 30.059 -6.249 -21.123 1.00 . A A . 15 VAL HG23 1 1
16 25672 1 1 15 VAL N N 28.592 -2.952 -22.532 1.00 . A A . 15 VAL N 1 1
16 25673 1 1 15 VAL O O 26.525 -4.767 -22.336 1.00 . A A . 15 VAL O 1 1
16 25674 1 1 16 PRO C C 25.739 -7.622 -23.395 1.00 . A A . 16 PRO C 1 1
16 25675 1 1 16 PRO CA C 25.778 -6.486 -24.411 1.00 . A A . 16 PRO CA 1 1
16 25676 1 1 16 PRO CB C 25.809 -7.044 -25.836 1.00 . A A . 16 PRO CB 1 1
16 25677 1 1 16 PRO CD C 27.887 -5.911 -25.494 1.00 . A A . 16 PRO CD 1 1
16 25678 1 1 16 PRO CG C 27.254 -7.080 -26.197 1.00 . A A . 16 PRO CG 1 1
16 25679 1 1 16 PRO HA H 24.905 -5.861 -24.285 1.00 . A A . 16 PRO HA 1 1
16 25680 1 1 16 PRO HB2 H 25.369 -8.040 -25.879 1.00 . A A . 16 PRO HB2 1 1
16 25681 1 1 16 PRO HB3 H 25.255 -6.392 -26.494 1.00 . A A . 16 PRO HB3 1 1
16 25682 1 1 16 PRO HD2 H 28.910 -6.141 -25.196 1.00 . A A . 16 PRO HD2 1 1
16 25683 1 1 16 PRO HD3 H 27.886 -5.041 -26.133 1.00 . A A . 16 PRO HD3 1 1
16 25684 1 1 16 PRO HG2 H 27.692 -8.004 -25.818 1.00 . A A . 16 PRO HG2 1 1
16 25685 1 1 16 PRO HG3 H 27.368 -6.980 -27.266 1.00 . A A . 16 PRO HG3 1 1
16 25686 1 1 16 PRO N N 27.015 -5.704 -24.325 1.00 . A A . 16 PRO N 1 1
16 25687 1 1 16 PRO O O 26.755 -7.958 -22.787 1.00 . A A . 16 PRO O 1 1
16 25688 1 1 17 ARG C C 24.162 -10.624 -23.007 1.00 . A A . 17 ARG C 1 1
16 25689 1 1 17 ARG CA C 24.389 -9.307 -22.272 1.00 . A A . 17 ARG CA 1 1
16 25690 1 1 17 ARG CB C 23.213 -9.023 -21.336 1.00 . A A . 17 ARG CB 1 1
16 25691 1 1 17 ARG CD C 20.749 -9.513 -21.429 1.00 . A A . 17 ARG CD 1 1
16 25692 1 1 17 ARG CG C 21.904 -8.755 -22.063 1.00 . A A . 17 ARG CG 1 1
16 25693 1 1 17 ARG CZ C 18.509 -10.253 -22.118 1.00 . A A . 17 ARG CZ 1 1
16 25694 1 1 17 ARG H H 23.786 -7.895 -23.729 1.00 . A A . 17 ARG H 1 1
16 25695 1 1 17 ARG HA H 25.292 -9.385 -21.686 1.00 . A A . 17 ARG HA 1 1
16 25696 1 1 17 ARG HB2 H 23.075 -9.888 -20.687 1.00 . A A . 17 ARG HB2 1 1
16 25697 1 1 17 ARG HB3 H 23.448 -8.159 -20.733 1.00 . A A . 17 ARG HB3 1 1
16 25698 1 1 17 ARG HD2 H 21.141 -10.393 -20.918 1.00 . A A . 17 ARG HD2 1 1
16 25699 1 1 17 ARG HD3 H 20.267 -8.868 -20.708 1.00 . A A . 17 ARG HD3 1 1
16 25700 1 1 17 ARG HE H 20.054 -9.993 -23.353 1.00 . A A . 17 ARG HE 1 1
16 25701 1 1 17 ARG HG2 H 21.691 -7.687 -22.027 1.00 . A A . 17 ARG HG2 1 1
16 25702 1 1 17 ARG HG3 H 22.006 -9.068 -23.093 1.00 . A A . 17 ARG HG3 1 1
16 25703 1 1 17 ARG HH11 H 18.716 -9.904 -20.140 1.00 . A A . 17 ARG HH11 1 1
16 25704 1 1 17 ARG HH12 H 17.142 -10.427 -20.640 1.00 . A A . 17 ARG HH12 1 1
16 25705 1 1 17 ARG HH21 H 17.986 -10.682 -24.024 1.00 . A A . 17 ARG HH21 1 1
16 25706 1 1 17 ARG HH22 H 16.727 -10.869 -22.849 1.00 . A A . 17 ARG HH22 1 1
16 25707 1 1 17 ARG N N 24.560 -8.208 -23.216 1.00 . A A . 17 ARG N 1 1
16 25708 1 1 17 ARG NE N 19.764 -9.939 -22.419 1.00 . A A . 17 ARG NE 1 1
16 25709 1 1 17 ARG NH1 N 18.088 -10.190 -20.863 1.00 . A A . 17 ARG NH1 1 1
16 25710 1 1 17 ARG NH2 N 17.671 -10.633 -23.076 1.00 . A A . 17 ARG NH2 1 1
16 25711 1 1 17 ARG O O 24.472 -11.696 -22.490 1.00 . A A . 17 ARG O 1 1
16 25712 1 1 18 GLY C C 22.431 -12.696 -24.298 1.00 . A A . 18 GLY C 1 1
16 25713 1 1 18 GLY CA C 23.359 -11.727 -25.003 1.00 . A A . 18 GLY CA 1 1
16 25714 1 1 18 GLY H H 23.391 -9.653 -24.579 1.00 . A A . 18 GLY H 1 1
16 25715 1 1 18 GLY HA2 H 22.912 -11.436 -25.942 1.00 . A A . 18 GLY HA2 1 1
16 25716 1 1 18 GLY HA3 H 24.297 -12.225 -25.202 1.00 . A A . 18 GLY HA3 1 1
16 25717 1 1 18 GLY N N 23.618 -10.535 -24.217 1.00 . A A . 18 GLY N 1 1
16 25718 1 1 18 GLY O O 21.576 -12.287 -23.512 1.00 . A A . 18 GLY O 1 1
16 25719 1 1 19 SER C C 22.620 -16.153 -23.426 1.00 . A A . 19 SER C 1 1
16 25720 1 1 19 SER CA C 21.764 -15.014 -23.971 1.00 . A A . 19 SER CA 1 1
16 25721 1 1 19 SER CB C 20.760 -15.557 -24.991 1.00 . A A . 19 SER CB 1 1
16 25722 1 1 19 SER H H 23.296 -14.248 -25.215 1.00 . A A . 19 SER H 1 1
16 25723 1 1 19 SER HA H 21.224 -14.562 -23.152 1.00 . A A . 19 SER HA 1 1
16 25724 1 1 19 SER HB2 H 19.919 -14.868 -25.064 1.00 . A A . 19 SER HB2 1 1
16 25725 1 1 19 SER HB3 H 21.241 -15.642 -25.954 1.00 . A A . 19 SER HB3 1 1
16 25726 1 1 19 SER HG H 19.570 -16.730 -23.968 1.00 . A A . 19 SER HG 1 1
16 25727 1 1 19 SER N N 22.597 -13.985 -24.580 1.00 . A A . 19 SER N 1 1
16 25728 1 1 19 SER O O 23.504 -16.666 -24.114 1.00 . A A . 19 SER O 1 1
16 25729 1 1 19 SER OG O 20.281 -16.833 -24.604 1.00 . A A . 19 SER OG 1 1
16 25730 1 1 20 HIS C C 22.410 -18.970 -21.779 1.00 . A A . 20 HIS C 1 1
16 25731 1 1 20 HIS CA C 23.094 -17.627 -21.546 1.00 . A A . 20 HIS CA 1 1
16 25732 1 1 20 HIS CB C 23.229 -17.363 -20.046 1.00 . A A . 20 HIS CB 1 1
16 25733 1 1 20 HIS CD2 C 24.436 -15.087 -19.751 1.00 . A A . 20 HIS CD2 1 1
16 25734 1 1 20 HIS CE1 C 26.361 -15.837 -19.018 1.00 . A A . 20 HIS CE1 1 1
16 25735 1 1 20 HIS CG C 24.353 -16.436 -19.699 1.00 . A A . 20 HIS CG 1 1
16 25736 1 1 20 HIS H H 21.633 -16.101 -21.688 1.00 . A A . 20 HIS H 1 1
16 25737 1 1 20 HIS HA H 24.078 -17.657 -21.987 1.00 . A A . 20 HIS HA 1 1
16 25738 1 1 20 HIS HB2 H 22.297 -16.930 -19.685 1.00 . A A . 20 HIS HB2 1 1
16 25739 1 1 20 HIS HB3 H 23.401 -18.301 -19.537 1.00 . A A . 20 HIS HB3 1 1
16 25740 1 1 20 HIS HD1 H 25.829 -17.812 -19.090 1.00 . A A . 20 HIS HD1 1 1
16 25741 1 1 20 HIS HD2 H 23.658 -14.408 -20.070 1.00 . A A . 20 HIS HD2 1 1
16 25742 1 1 20 HIS HE1 H 27.377 -15.878 -18.653 1.00 . A A . 20 HIS HE1 1 1
16 25743 1 1 20 HIS HE2 H 26.049 -13.797 -19.251 1.00 . A A . 20 HIS HE2 1 1
16 25744 1 1 20 HIS N N 22.349 -16.546 -22.185 1.00 . A A . 20 HIS N 1 1
16 25745 1 1 20 HIS ND1 N 25.576 -16.877 -19.237 1.00 . A A . 20 HIS ND1 1 1
16 25746 1 1 20 HIS NE2 N 25.693 -14.739 -19.322 1.00 . A A . 20 HIS NE2 1 1
16 25747 1 1 20 HIS O O 21.183 -19.063 -21.766 1.00 . A A . 20 HIS O 1 1
16 25748 1 1 21 MET C C 22.845 -22.221 -20.992 1.00 . A A . 21 MET C 1 1
16 25749 1 1 21 MET CA C 22.682 -21.346 -22.230 1.00 . A A . 21 MET CA 1 1
16 25750 1 1 21 MET CB C 23.389 -21.994 -23.423 1.00 . A A . 21 MET CB 1 1
16 25751 1 1 21 MET CE C 21.925 -22.936 -26.436 1.00 . A A . 21 MET CE 1 1
16 25752 1 1 21 MET CG C 23.242 -21.208 -24.715 1.00 . A A . 21 MET CG 1 1
16 25753 1 1 21 MET H H 24.182 -19.871 -21.994 1.00 . A A . 21 MET H 1 1
16 25754 1 1 21 MET HA H 21.631 -21.251 -22.454 1.00 . A A . 21 MET HA 1 1
16 25755 1 1 21 MET HB2 H 24.450 -22.078 -23.190 1.00 . A A . 21 MET HB2 1 1
16 25756 1 1 21 MET HB3 H 22.977 -22.980 -23.578 1.00 . A A . 21 MET HB3 1 1
16 25757 1 1 21 MET HE1 H 21.955 -23.988 -26.196 1.00 . A A . 21 MET HE1 1 1
16 25758 1 1 21 MET HE2 H 21.206 -22.441 -25.799 1.00 . A A . 21 MET HE2 1 1
16 25759 1 1 21 MET HE3 H 21.635 -22.811 -27.470 1.00 . A A . 21 MET HE3 1 1
16 25760 1 1 21 MET HG2 H 22.232 -20.802 -24.770 1.00 . A A . 21 MET HG2 1 1
16 25761 1 1 21 MET HG3 H 23.946 -20.391 -24.706 1.00 . A A . 21 MET HG3 1 1
16 25762 1 1 21 MET N N 23.212 -20.008 -21.995 1.00 . A A . 21 MET N 1 1
16 25763 1 1 21 MET O O 23.958 -22.420 -20.503 1.00 . A A . 21 MET O 1 1
16 25764 1 1 21 MET SD S 23.544 -22.217 -26.179 1.00 . A A . 21 MET SD 1 1
16 25765 1 1 22 ILE C C 20.608 -24.603 -19.339 1.00 . A A . 22 ILE C 1 1
16 25766 1 1 22 ILE CA C 21.751 -23.595 -19.308 1.00 . A A . 22 ILE CA 1 1
16 25767 1 1 22 ILE CB C 21.656 -22.767 -18.013 1.00 . A A . 22 ILE CB 1 1
16 25768 1 1 22 ILE CD1 C 22.193 -22.944 -15.531 1.00 . A A . 22 ILE CD1 1 1
16 25769 1 1 22 ILE CG1 C 21.783 -23.677 -16.790 1.00 . A A . 22 ILE CG1 1 1
16 25770 1 1 22 ILE CG2 C 20.345 -21.996 -17.972 1.00 . A A . 22 ILE CG2 1 1
16 25771 1 1 22 ILE H H 20.874 -22.546 -20.924 1.00 . A A . 22 ILE H 1 1
16 25772 1 1 22 ILE HA H 22.689 -24.131 -19.301 1.00 . A A . 22 ILE HA 1 1
16 25773 1 1 22 ILE HB H 22.466 -22.054 -18.008 1.00 . A A . 22 ILE HB 1 1
16 25774 1 1 22 ILE HD11 H 21.379 -22.320 -15.197 1.00 . A A . 22 ILE HD11 1 1
16 25775 1 1 22 ILE HD12 H 22.440 -23.660 -14.761 1.00 . A A . 22 ILE HD12 1 1
16 25776 1 1 22 ILE HD13 H 23.057 -22.328 -15.739 1.00 . A A . 22 ILE HD13 1 1
16 25777 1 1 22 ILE HG12 H 20.819 -24.153 -16.613 1.00 . A A . 22 ILE HG12 1 1
16 25778 1 1 22 ILE HG13 H 22.527 -24.435 -16.991 1.00 . A A . 22 ILE HG13 1 1
16 25779 1 1 22 ILE HG21 H 20.471 -21.104 -17.376 1.00 . A A . 22 ILE HG21 1 1
16 25780 1 1 22 ILE HG22 H 20.059 -21.721 -18.975 1.00 . A A . 22 ILE HG22 1 1
16 25781 1 1 22 ILE HG23 H 19.577 -22.616 -17.535 1.00 . A A . 22 ILE HG23 1 1
16 25782 1 1 22 ILE N N 21.731 -22.741 -20.489 1.00 . A A . 22 ILE N 1 1
16 25783 1 1 22 ILE O O 19.499 -24.287 -19.769 1.00 . A A . 22 ILE O 1 1
16 25784 1 1 23 SER C C 18.918 -26.683 -17.685 1.00 . A A . 23 SER C 1 1
16 25785 1 1 23 SER CA C 19.880 -26.875 -18.853 1.00 . A A . 23 SER CA 1 1
16 25786 1 1 23 SER CB C 20.552 -28.245 -18.756 1.00 . A A . 23 SER CB 1 1
16 25787 1 1 23 SER H H 21.788 -26.011 -18.548 1.00 . A A . 23 SER H 1 1
16 25788 1 1 23 SER HA H 19.322 -26.822 -19.776 1.00 . A A . 23 SER HA 1 1
16 25789 1 1 23 SER HB2 H 20.829 -28.433 -17.719 1.00 . A A . 23 SER HB2 1 1
16 25790 1 1 23 SER HB3 H 19.860 -29.007 -19.088 1.00 . A A . 23 SER HB3 1 1
16 25791 1 1 23 SER HG H 22.424 -27.814 -19.139 1.00 . A A . 23 SER HG 1 1
16 25792 1 1 23 SER N N 20.885 -25.818 -18.878 1.00 . A A . 23 SER N 1 1
16 25793 1 1 23 SER O O 18.824 -27.531 -16.797 1.00 . A A . 23 SER O 1 1
16 25794 1 1 23 SER OG O 21.715 -28.302 -19.563 1.00 . A A . 23 SER OG 1 1
16 25795 1 1 24 LEU C C 16.256 -26.401 -16.449 1.00 . A A . 24 LEU C 1 1
16 25796 1 1 24 LEU CA C 17.248 -25.258 -16.634 1.00 . A A . 24 LEU CA 1 1
16 25797 1 1 24 LEU CB C 16.498 -23.963 -16.955 1.00 . A A . 24 LEU CB 1 1
16 25798 1 1 24 LEU CD1 C 17.091 -22.197 -15.278 1.00 . A A . 24 LEU CD1 1 1
16 25799 1 1 24 LEU CD2 C 14.737 -22.396 -16.101 1.00 . A A . 24 LEU CD2 1 1
16 25800 1 1 24 LEU CG C 16.009 -23.155 -15.752 1.00 . A A . 24 LEU CG 1 1
16 25801 1 1 24 LEU H H 18.322 -24.925 -18.427 1.00 . A A . 24 LEU H 1 1
16 25802 1 1 24 LEU HA H 17.801 -25.125 -15.716 1.00 . A A . 24 LEU HA 1 1
16 25803 1 1 24 LEU HB2 H 17.166 -23.326 -17.535 1.00 . A A . 24 LEU HB2 1 1
16 25804 1 1 24 LEU HB3 H 15.636 -24.222 -17.554 1.00 . A A . 24 LEU HB3 1 1
16 25805 1 1 24 LEU HD11 H 16.800 -21.184 -15.508 1.00 . A A . 24 LEU HD11 1 1
16 25806 1 1 24 LEU HD12 H 18.020 -22.427 -15.778 1.00 . A A . 24 LEU HD12 1 1
16 25807 1 1 24 LEU HD13 H 17.222 -22.301 -14.211 1.00 . A A . 24 LEU HD13 1 1
16 25808 1 1 24 LEU HD21 H 14.304 -21.987 -15.200 1.00 . A A . 24 LEU HD21 1 1
16 25809 1 1 24 LEU HD22 H 14.032 -23.070 -16.566 1.00 . A A . 24 LEU HD22 1 1
16 25810 1 1 24 LEU HD23 H 14.973 -21.593 -16.783 1.00 . A A . 24 LEU HD23 1 1
16 25811 1 1 24 LEU HG H 15.784 -23.832 -14.939 1.00 . A A . 24 LEU HG 1 1
16 25812 1 1 24 LEU N N 18.204 -25.563 -17.693 1.00 . A A . 24 LEU N 1 1
16 25813 1 1 24 LEU O O 15.947 -26.794 -15.325 1.00 . A A . 24 LEU O 1 1
16 25814 1 1 25 SER C C 15.364 -29.215 -16.742 1.00 . A A . 25 SER C 1 1
16 25815 1 1 25 SER CA C 14.802 -28.032 -17.524 1.00 . A A . 25 SER CA 1 1
16 25816 1 1 25 SER CB C 14.439 -28.470 -18.944 1.00 . A A . 25 SER CB 1 1
16 25817 1 1 25 SER H H 16.046 -26.577 -18.430 1.00 . A A . 25 SER H 1 1
16 25818 1 1 25 SER HA H 13.911 -27.677 -17.027 1.00 . A A . 25 SER HA 1 1
16 25819 1 1 25 SER HB2 H 15.345 -28.787 -19.462 1.00 . A A . 25 SER HB2 1 1
16 25820 1 1 25 SER HB3 H 13.744 -29.296 -18.896 1.00 . A A . 25 SER HB3 1 1
16 25821 1 1 25 SER HG H 13.364 -26.837 -19.062 1.00 . A A . 25 SER HG 1 1
16 25822 1 1 25 SER N N 15.761 -26.934 -17.563 1.00 . A A . 25 SER N 1 1
16 25823 1 1 25 SER O O 16.575 -29.425 -16.696 1.00 . A A . 25 SER O 1 1
16 25824 1 1 25 SER OG O 13.839 -27.409 -19.668 1.00 . A A . 25 SER OG 1 1
16 25825 1 1 26 GLY C C 13.735 -32.031 -14.958 1.00 . A A . 26 GLY C 1 1
16 25826 1 1 26 GLY CA C 14.896 -31.140 -15.355 1.00 . A A . 26 GLY CA 1 1
16 25827 1 1 26 GLY H H 13.519 -29.772 -16.199 1.00 . A A . 26 GLY H 1 1
16 25828 1 1 26 GLY HA2 H 15.593 -31.717 -15.944 1.00 . A A . 26 GLY HA2 1 1
16 25829 1 1 26 GLY HA3 H 15.394 -30.797 -14.461 1.00 . A A . 26 GLY HA3 1 1
16 25830 1 1 26 GLY N N 14.472 -29.988 -16.128 1.00 . A A . 26 GLY N 1 1
16 25831 1 1 26 GLY O O 12.599 -31.569 -14.847 1.00 . A A . 26 GLY O 1 1
16 25832 1 1 27 LEU C C 12.607 -34.095 -12.891 1.00 . A A . 27 LEU C 1 1
16 25833 1 1 27 LEU CA C 12.990 -34.269 -14.358 1.00 . A A . 27 LEU CA 1 1
16 25834 1 1 27 LEU CB C 13.478 -35.698 -14.603 1.00 . A A . 27 LEU CB 1 1
16 25835 1 1 27 LEU CD1 C 11.230 -36.775 -14.334 1.00 . A A . 27 LEU CD1 1 1
16 25836 1 1 27 LEU CD2 C 13.305 -38.166 -14.197 1.00 . A A . 27 LEU CD2 1 1
16 25837 1 1 27 LEU CG C 12.690 -36.806 -13.904 1.00 . A A . 27 LEU CG 1 1
16 25838 1 1 27 LEU H H 14.943 -33.619 -14.848 1.00 . A A . 27 LEU H 1 1
16 25839 1 1 27 LEU HA H 12.120 -34.085 -14.970 1.00 . A A . 27 LEU HA 1 1
16 25840 1 1 27 LEU HB2 H 13.436 -35.885 -15.676 1.00 . A A . 27 LEU HB2 1 1
16 25841 1 1 27 LEU HB3 H 14.504 -35.758 -14.268 1.00 . A A . 27 LEU HB3 1 1
16 25842 1 1 27 LEU HD11 H 11.145 -37.146 -15.344 1.00 . A A . 27 LEU HD11 1 1
16 25843 1 1 27 LEU HD12 H 10.864 -35.761 -14.291 1.00 . A A . 27 LEU HD12 1 1
16 25844 1 1 27 LEU HD13 H 10.647 -37.396 -13.671 1.00 . A A . 27 LEU HD13 1 1
16 25845 1 1 27 LEU HD21 H 13.145 -38.417 -15.235 1.00 . A A . 27 LEU HD21 1 1
16 25846 1 1 27 LEU HD22 H 12.842 -38.913 -13.570 1.00 . A A . 27 LEU HD22 1 1
16 25847 1 1 27 LEU HD23 H 14.366 -38.132 -13.995 1.00 . A A . 27 LEU HD23 1 1
16 25848 1 1 27 LEU HG H 12.725 -36.645 -12.835 1.00 . A A . 27 LEU HG 1 1
16 25849 1 1 27 LEU N N 14.019 -33.311 -14.744 1.00 . A A . 27 LEU N 1 1
16 25850 1 1 27 LEU O O 11.562 -34.575 -12.451 1.00 . A A . 27 LEU O 1 1
16 25851 1 1 28 THR C C 12.676 -31.754 -10.491 1.00 . A A . 28 THR C 1 1
16 25852 1 1 28 THR CA C 13.207 -33.164 -10.725 1.00 . A A . 28 THR CA 1 1
16 25853 1 1 28 THR CB C 14.485 -33.364 -9.887 1.00 . A A . 28 THR CB 1 1
16 25854 1 1 28 THR CG2 C 15.170 -34.673 -10.251 1.00 . A A . 28 THR CG2 1 1
16 25855 1 1 28 THR H H 14.273 -33.046 -12.550 1.00 . A A . 28 THR H 1 1
16 25856 1 1 28 THR HA H 12.468 -33.877 -10.392 1.00 . A A . 28 THR HA 1 1
16 25857 1 1 28 THR HB H 14.211 -33.397 -8.843 1.00 . A A . 28 THR HB 1 1
16 25858 1 1 28 THR HG1 H 16.153 -32.376 -9.532 1.00 . A A . 28 THR HG1 1 1
16 25859 1 1 28 THR HG21 H 16.029 -34.819 -9.612 1.00 . A A . 28 THR HG21 1 1
16 25860 1 1 28 THR HG22 H 15.489 -34.638 -11.282 1.00 . A A . 28 THR HG22 1 1
16 25861 1 1 28 THR HG23 H 14.479 -35.490 -10.116 1.00 . A A . 28 THR HG23 1 1
16 25862 1 1 28 THR N N 13.457 -33.402 -12.141 1.00 . A A . 28 THR N 1 1
16 25863 1 1 28 THR O O 12.439 -31.005 -11.438 1.00 . A A . 28 THR O 1 1
16 25864 1 1 28 THR OG1 O 15.386 -32.273 -10.100 1.00 . A A . 28 THR OG1 1 1
16 25865 1 1 29 SER C C 13.080 -29.025 -8.992 1.00 . A A . 29 SER C 1 1
16 25866 1 1 29 SER CA C 11.985 -30.080 -8.865 1.00 . A A . 29 SER CA 1 1
16 25867 1 1 29 SER CB C 11.435 -30.092 -7.437 1.00 . A A . 29 SER CB 1 1
16 25868 1 1 29 SER H H 12.699 -32.042 -8.513 1.00 . A A . 29 SER H 1 1
16 25869 1 1 29 SER HA H 11.184 -29.836 -9.547 1.00 . A A . 29 SER HA 1 1
16 25870 1 1 29 SER HB2 H 10.826 -29.201 -7.282 1.00 . A A . 29 SER HB2 1 1
16 25871 1 1 29 SER HB3 H 10.828 -30.973 -7.295 1.00 . A A . 29 SER HB3 1 1
16 25872 1 1 29 SER HG H 12.297 -30.757 -5.807 1.00 . A A . 29 SER HG 1 1
16 25873 1 1 29 SER N N 12.492 -31.400 -9.223 1.00 . A A . 29 SER N 1 1
16 25874 1 1 29 SER O O 14.242 -29.278 -8.675 1.00 . A A . 29 SER O 1 1
16 25875 1 1 29 SER OG O 12.487 -30.105 -6.486 1.00 . A A . 29 SER OG 1 1
16 25876 1 1 30 SER C C 12.936 -25.396 -9.577 1.00 . A A . 30 SER C 1 1
16 25877 1 1 30 SER CA C 13.648 -26.745 -9.632 1.00 . A A . 30 SER CA 1 1
16 25878 1 1 30 SER CB C 14.389 -26.891 -10.962 1.00 . A A . 30 SER CB 1 1
16 25879 1 1 30 SER H H 11.757 -27.699 -9.693 1.00 . A A . 30 SER H 1 1
16 25880 1 1 30 SER HA H 14.362 -26.795 -8.824 1.00 . A A . 30 SER HA 1 1
16 25881 1 1 30 SER HB2 H 13.664 -26.880 -11.776 1.00 . A A . 30 SER HB2 1 1
16 25882 1 1 30 SER HB3 H 15.076 -26.066 -11.080 1.00 . A A . 30 SER HB3 1 1
16 25883 1 1 30 SER HG H 15.996 -27.966 -10.646 1.00 . A A . 30 SER HG 1 1
16 25884 1 1 30 SER N N 12.699 -27.840 -9.458 1.00 . A A . 30 SER N 1 1
16 25885 1 1 30 SER O O 11.709 -25.331 -9.512 1.00 . A A . 30 SER O 1 1
16 25886 1 1 30 SER OG O 15.118 -28.105 -11.009 1.00 . A A . 30 SER OG 1 1
16 25887 1 1 31 VAL C C 11.950 -22.908 -8.640 1.00 . A A . 31 VAL C 1 1
16 25888 1 1 31 VAL CA C 13.166 -22.973 -9.559 1.00 . A A . 31 VAL CA 1 1
16 25889 1 1 31 VAL CB C 12.760 -22.486 -10.963 1.00 . A A . 31 VAL CB 1 1
16 25890 1 1 31 VAL CG1 C 13.981 -22.378 -11.864 1.00 . A A . 31 VAL CG1 1 1
16 25891 1 1 31 VAL CG2 C 11.720 -23.415 -11.569 1.00 . A A . 31 VAL CG2 1 1
16 25892 1 1 31 VAL H H 14.690 -24.439 -9.656 1.00 . A A . 31 VAL H 1 1
16 25893 1 1 31 VAL HA H 13.930 -22.312 -9.178 1.00 . A A . 31 VAL HA 1 1
16 25894 1 1 31 VAL HB H 12.322 -21.503 -10.868 1.00 . A A . 31 VAL HB 1 1
16 25895 1 1 31 VAL HG11 H 14.843 -22.110 -11.270 1.00 . A A . 31 VAL HG11 1 1
16 25896 1 1 31 VAL HG12 H 14.156 -23.327 -12.348 1.00 . A A . 31 VAL HG12 1 1
16 25897 1 1 31 VAL HG13 H 13.809 -21.618 -12.611 1.00 . A A . 31 VAL HG13 1 1
16 25898 1 1 31 VAL HG21 H 11.280 -22.945 -12.436 1.00 . A A . 31 VAL HG21 1 1
16 25899 1 1 31 VAL HG22 H 12.192 -24.342 -11.862 1.00 . A A . 31 VAL HG22 1 1
16 25900 1 1 31 VAL HG23 H 10.950 -23.619 -10.841 1.00 . A A . 31 VAL HG23 1 1
16 25901 1 1 31 VAL N N 13.718 -24.322 -9.604 1.00 . A A . 31 VAL N 1 1
16 25902 1 1 31 VAL O O 10.935 -22.302 -8.980 1.00 . A A . 31 VAL O 1 1
16 25903 1 1 32 GLU C C 10.735 -22.152 -5.936 1.00 . A A . 32 GLU C 1 1
16 25904 1 1 32 GLU CA C 10.974 -23.547 -6.505 1.00 . A A . 32 GLU CA 1 1
16 25905 1 1 32 GLU CB C 11.281 -24.528 -5.371 1.00 . A A . 32 GLU CB 1 1
16 25906 1 1 32 GLU CD C 12.759 -25.106 -3.404 1.00 . A A . 32 GLU CD 1 1
16 25907 1 1 32 GLU CG C 12.480 -24.125 -4.527 1.00 . A A . 32 GLU CG 1 1
16 25908 1 1 32 GLU H H 12.899 -24.000 -7.259 1.00 . A A . 32 GLU H 1 1
16 25909 1 1 32 GLU HA H 10.080 -23.872 -7.016 1.00 . A A . 32 GLU HA 1 1
16 25910 1 1 32 GLU HB2 H 10.407 -24.586 -4.722 1.00 . A A . 32 GLU HB2 1 1
16 25911 1 1 32 GLU HB3 H 11.478 -25.501 -5.795 1.00 . A A . 32 GLU HB3 1 1
16 25912 1 1 32 GLU HE2 H 14.038 -25.870 -2.294 1.00 . A A . 32 GLU HE2 1 1
16 25913 1 1 32 GLU HG2 H 13.358 -24.069 -5.170 1.00 . A A . 32 GLU HG2 1 1
16 25914 1 1 32 GLU HG3 H 12.291 -23.153 -4.096 1.00 . A A . 32 GLU HG3 1 1
16 25915 1 1 32 GLU N N 12.064 -23.536 -7.473 1.00 . A A . 32 GLU N 1 1
16 25916 1 1 32 GLU O O 9.614 -21.805 -5.564 1.00 . A A . 32 GLU O 1 1
16 25917 1 1 32 GLU OE1 O 11.799 -25.747 -2.925 1.00 . A A . 32 GLU OE1 1 1
16 25918 1 1 32 GLU OE2 O 13.935 -25.233 -3.005 1.00 . A A . 32 GLU OE2 1 1
16 25919 1 1 33 SER C C 12.508 -19.027 -6.203 1.00 . A A . 33 SER C 1 1
16 25920 1 1 33 SER CA C 11.706 -20.000 -5.343 1.00 . A A . 33 SER CA 1 1
16 25921 1 1 33 SER CB C 12.211 -19.956 -3.899 1.00 . A A . 33 SER CB 1 1
16 25922 1 1 33 SER H H 12.665 -21.691 -6.182 1.00 . A A . 33 SER H 1 1
16 25923 1 1 33 SER HA H 10.667 -19.707 -5.361 1.00 . A A . 33 SER HA 1 1
16 25924 1 1 33 SER HB2 H 13.214 -20.380 -3.859 1.00 . A A . 33 SER HB2 1 1
16 25925 1 1 33 SER HB3 H 12.240 -18.931 -3.562 1.00 . A A . 33 SER HB3 1 1
16 25926 1 1 33 SER HG H 10.445 -20.506 -3.253 1.00 . A A . 33 SER HG 1 1
16 25927 1 1 33 SER N N 11.798 -21.356 -5.870 1.00 . A A . 33 SER N 1 1
16 25928 1 1 33 SER O O 12.841 -17.926 -5.767 1.00 . A A . 33 SER O 1 1
16 25929 1 1 33 SER OG O 11.361 -20.696 -3.039 1.00 . A A . 33 SER OG 1 1
16 25930 1 1 34 ASP C C 12.646 -17.718 -9.168 1.00 . A A . 34 ASP C 1 1
16 25931 1 1 34 ASP CA C 13.574 -18.610 -8.350 1.00 . A A . 34 ASP CA 1 1
16 25932 1 1 34 ASP CB C 14.417 -19.482 -9.282 1.00 . A A . 34 ASP CB 1 1
16 25933 1 1 34 ASP CG C 15.369 -18.667 -10.133 1.00 . A A . 34 ASP CG 1 1
16 25934 1 1 34 ASP H H 12.519 -20.332 -7.717 1.00 . A A . 34 ASP H 1 1
16 25935 1 1 34 ASP HA H 14.232 -17.984 -7.767 1.00 . A A . 34 ASP HA 1 1
16 25936 1 1 34 ASP HB2 H 14.995 -20.182 -8.680 1.00 . A A . 34 ASP HB2 1 1
16 25937 1 1 34 ASP HB3 H 13.760 -20.035 -9.938 1.00 . A A . 34 ASP HB3 1 1
16 25938 1 1 34 ASP HD2 H 16.357 -18.580 -11.705 1.00 . A A . 34 ASP HD2 1 1
16 25939 1 1 34 ASP N N 12.813 -19.444 -7.427 1.00 . A A . 34 ASP N 1 1
16 25940 1 1 34 ASP O O 13.016 -16.609 -9.558 1.00 . A A . 34 ASP O 1 1
16 25941 1 1 34 ASP OD1 O 15.730 -17.547 -9.714 1.00 . A A . 34 ASP OD1 1 1
16 25942 1 1 34 ASP OD2 O 15.756 -19.148 -11.218 1.00 . A A . 34 ASP OD2 1 1
16 25943 1 1 35 LEU C C 10.174 -16.104 -9.554 1.00 . A A . 35 LEU C 1 1
16 25944 1 1 35 LEU CA C 10.456 -17.457 -10.200 1.00 . A A . 35 LEU CA 1 1
16 25945 1 1 35 LEU CB C 9.158 -18.255 -10.327 1.00 . A A . 35 LEU CB 1 1
16 25946 1 1 35 LEU CD1 C 9.074 -18.344 -12.830 1.00 . A A . 35 LEU CD1 1 1
16 25947 1 1 35 LEU CD2 C 10.164 -20.197 -11.551 1.00 . A A . 35 LEU CD2 1 1
16 25948 1 1 35 LEU CG C 9.046 -19.165 -11.550 1.00 . A A . 35 LEU CG 1 1
16 25949 1 1 35 LEU H H 11.201 -19.097 -9.090 1.00 . A A . 35 LEU H 1 1
16 25950 1 1 35 LEU HA H 10.866 -17.292 -11.185 1.00 . A A . 35 LEU HA 1 1
16 25951 1 1 35 LEU HB2 H 9.062 -18.879 -9.438 1.00 . A A . 35 LEU HB2 1 1
16 25952 1 1 35 LEU HB3 H 8.339 -17.550 -10.361 1.00 . A A . 35 LEU HB3 1 1
16 25953 1 1 35 LEU HD11 H 8.591 -18.896 -13.622 1.00 . A A . 35 LEU HD11 1 1
16 25954 1 1 35 LEU HD12 H 10.099 -18.141 -13.105 1.00 . A A . 35 LEU HD12 1 1
16 25955 1 1 35 LEU HD13 H 8.553 -17.411 -12.671 1.00 . A A . 35 LEU HD13 1 1
16 25956 1 1 35 LEU HD21 H 10.404 -20.467 -10.533 1.00 . A A . 35 LEU HD21 1 1
16 25957 1 1 35 LEU HD22 H 11.039 -19.780 -12.029 1.00 . A A . 35 LEU HD22 1 1
16 25958 1 1 35 LEU HD23 H 9.842 -21.076 -12.090 1.00 . A A . 35 LEU HD23 1 1
16 25959 1 1 35 LEU HG H 8.102 -19.692 -11.514 1.00 . A A . 35 LEU HG 1 1
16 25960 1 1 35 LEU N N 11.439 -18.209 -9.426 1.00 . A A . 35 LEU N 1 1
16 25961 1 1 35 LEU O O 9.761 -15.157 -10.225 1.00 . A A . 35 LEU O 1 1
16 25962 1 1 36 ASP C C 10.888 -13.611 -8.181 1.00 . A A . 36 ASP C 1 1
16 25963 1 1 36 ASP CA C 10.175 -14.782 -7.510 1.00 . A A . 36 ASP CA 1 1
16 25964 1 1 36 ASP CB C 10.656 -14.928 -6.066 1.00 . A A . 36 ASP CB 1 1
16 25965 1 1 36 ASP CG C 12.150 -14.712 -5.928 1.00 . A A . 36 ASP CG 1 1
16 25966 1 1 36 ASP H H 10.730 -16.809 -7.767 1.00 . A A . 36 ASP H 1 1
16 25967 1 1 36 ASP HA H 9.113 -14.586 -7.509 1.00 . A A . 36 ASP HA 1 1
16 25968 1 1 36 ASP HB2 H 10.136 -14.196 -5.448 1.00 . A A . 36 ASP HB2 1 1
16 25969 1 1 36 ASP HB3 H 10.419 -15.921 -5.714 1.00 . A A . 36 ASP HB3 1 1
16 25970 1 1 36 ASP HD2 H 13.845 -15.174 -6.534 1.00 . A A . 36 ASP HD2 1 1
16 25971 1 1 36 ASP N N 10.401 -16.020 -8.247 1.00 . A A . 36 ASP N 1 1
16 25972 1 1 36 ASP O O 10.436 -12.470 -8.103 1.00 . A A . 36 ASP O 1 1
16 25973 1 1 36 ASP OD1 O 12.556 -13.897 -5.074 1.00 . A A . 36 ASP OD1 1 1
16 25974 1 1 36 ASP OD2 O 12.914 -15.359 -6.675 1.00 . A A . 36 ASP OD2 1 1
16 25975 1 1 37 MET C C 12.173 -12.553 -10.885 1.00 . A A . 37 MET C 1 1
16 25976 1 1 37 MET CA C 12.781 -12.877 -9.523 1.00 . A A . 37 MET CA 1 1
16 25977 1 1 37 MET CB C 14.231 -13.331 -9.693 1.00 . A A . 37 MET CB 1 1
16 25978 1 1 37 MET CE C 16.759 -10.332 -10.160 1.00 . A A . 37 MET CE 1 1
16 25979 1 1 37 MET CG C 15.037 -12.450 -10.635 1.00 . A A . 37 MET CG 1 1
16 25980 1 1 37 MET H H 12.315 -14.834 -8.866 1.00 . A A . 37 MET H 1 1
16 25981 1 1 37 MET HA H 12.762 -11.986 -8.912 1.00 . A A . 37 MET HA 1 1
16 25982 1 1 37 MET HB2 H 14.712 -13.320 -8.715 1.00 . A A . 37 MET HB2 1 1
16 25983 1 1 37 MET HB3 H 14.237 -14.338 -10.084 1.00 . A A . 37 MET HB3 1 1
16 25984 1 1 37 MET HE1 H 17.042 -9.905 -9.209 1.00 . A A . 37 MET HE1 1 1
16 25985 1 1 37 MET HE2 H 17.486 -10.053 -10.910 1.00 . A A . 37 MET HE2 1 1
16 25986 1 1 37 MET HE3 H 15.786 -9.961 -10.447 1.00 . A A . 37 MET HE3 1 1
16 25987 1 1 37 MET HG2 H 15.112 -12.943 -11.605 1.00 . A A . 37 MET HG2 1 1
16 25988 1 1 37 MET HG3 H 14.518 -11.512 -10.759 1.00 . A A . 37 MET HG3 1 1
16 25989 1 1 37 MET N N 12.006 -13.905 -8.839 1.00 . A A . 37 MET N 1 1
16 25990 1 1 37 MET O O 12.204 -11.407 -11.330 1.00 . A A . 37 MET O 1 1
16 25991 1 1 37 MET SD S 16.699 -12.116 -10.021 1.00 . A A . 37 MET SD 1 1
16 25992 1 1 38 GLN C C 9.743 -12.550 -12.748 1.00 . A A . 38 GLN C 1 1
16 25993 1 1 38 GLN CA C 11.009 -13.393 -12.849 1.00 . A A . 38 GLN CA 1 1
16 25994 1 1 38 GLN CB C 10.683 -14.752 -13.470 1.00 . A A . 38 GLN CB 1 1
16 25995 1 1 38 GLN CD C 13.140 -15.336 -13.536 1.00 . A A . 38 GLN CD 1 1
16 25996 1 1 38 GLN CG C 11.823 -15.337 -14.288 1.00 . A A . 38 GLN CG 1 1
16 25997 1 1 38 GLN H H 11.629 -14.461 -11.130 1.00 . A A . 38 GLN H 1 1
16 25998 1 1 38 GLN HA H 11.719 -12.880 -13.479 1.00 . A A . 38 GLN HA 1 1
16 25999 1 1 38 GLN HB2 H 10.443 -15.448 -12.667 1.00 . A A . 38 GLN HB2 1 1
16 26000 1 1 38 GLN HB3 H 9.825 -14.642 -14.118 1.00 . A A . 38 GLN HB3 1 1
16 26001 1 1 38 GLN HE21 H 12.810 -17.193 -12.906 1.00 . A A . 38 GLN HE21 1 1
16 26002 1 1 38 GLN HE22 H 14.289 -16.472 -12.379 1.00 . A A . 38 GLN HE22 1 1
16 26003 1 1 38 GLN HG2 H 11.573 -16.363 -14.555 1.00 . A A . 38 GLN HG2 1 1
16 26004 1 1 38 GLN HG3 H 11.939 -14.753 -15.189 1.00 . A A . 38 GLN HG3 1 1
16 26005 1 1 38 GLN N N 11.623 -13.571 -11.538 1.00 . A A . 38 GLN N 1 1
16 26006 1 1 38 GLN NE2 N 13.444 -16.445 -12.873 1.00 . A A . 38 GLN NE2 1 1
16 26007 1 1 38 GLN O O 9.344 -11.894 -13.710 1.00 . A A . 38 GLN O 1 1
16 26008 1 1 38 GLN OE1 O 13.876 -14.349 -13.553 1.00 . A A . 38 GLN OE1 1 1
16 26009 1 1 39 GLN C C 8.100 -10.337 -11.685 1.00 . A A . 39 GLN C 1 1
16 26010 1 1 39 GLN CA C 7.892 -11.810 -11.351 1.00 . A A . 39 GLN CA 1 1
16 26011 1 1 39 GLN CB C 7.436 -11.956 -9.898 1.00 . A A . 39 GLN CB 1 1
16 26012 1 1 39 GLN CD C 5.684 -13.761 -10.135 1.00 . A A . 39 GLN CD 1 1
16 26013 1 1 39 GLN CG C 7.019 -13.371 -9.531 1.00 . A A . 39 GLN CG 1 1
16 26014 1 1 39 GLN H H 9.481 -13.114 -10.847 1.00 . A A . 39 GLN H 1 1
16 26015 1 1 39 GLN HA H 7.128 -12.209 -12.000 1.00 . A A . 39 GLN HA 1 1
16 26016 1 1 39 GLN HB2 H 8.259 -11.660 -9.248 1.00 . A A . 39 GLN HB2 1 1
16 26017 1 1 39 GLN HB3 H 6.594 -11.301 -9.731 1.00 . A A . 39 GLN HB3 1 1
16 26018 1 1 39 GLN HE21 H 6.585 -14.347 -11.808 1.00 . A A . 39 GLN HE21 1 1
16 26019 1 1 39 GLN HE22 H 4.866 -14.521 -11.780 1.00 . A A . 39 GLN HE22 1 1
16 26020 1 1 39 GLN HG2 H 7.781 -14.065 -9.886 1.00 . A A . 39 GLN HG2 1 1
16 26021 1 1 39 GLN HG3 H 6.946 -13.443 -8.455 1.00 . A A . 39 GLN HG3 1 1
16 26022 1 1 39 GLN N N 9.114 -12.572 -11.576 1.00 . A A . 39 GLN N 1 1
16 26023 1 1 39 GLN NE2 N 5.714 -14.259 -11.366 1.00 . A A . 39 GLN NE2 1 1
16 26024 1 1 39 GLN O O 7.188 -9.664 -12.164 1.00 . A A . 39 GLN O 1 1
16 26025 1 1 39 GLN OE1 O 4.638 -13.617 -9.503 1.00 . A A . 39 GLN OE1 1 1
16 26026 1 1 40 ALA C C 9.549 -8.148 -13.198 1.00 . A A . 40 ALA C 1 1
16 26027 1 1 40 ALA CA C 9.635 -8.448 -11.705 1.00 . A A . 40 ALA CA 1 1
16 26028 1 1 40 ALA CB C 11.023 -8.118 -11.178 1.00 . A A . 40 ALA CB 1 1
16 26029 1 1 40 ALA H H 9.993 -10.427 -11.047 1.00 . A A . 40 ALA H 1 1
16 26030 1 1 40 ALA HA H 8.922 -7.828 -11.181 1.00 . A A . 40 ALA HA 1 1
16 26031 1 1 40 ALA HB1 H 11.109 -8.453 -10.155 1.00 . A A . 40 ALA HB1 1 1
16 26032 1 1 40 ALA HB2 H 11.181 -7.051 -11.222 1.00 . A A . 40 ALA HB2 1 1
16 26033 1 1 40 ALA HB3 H 11.765 -8.618 -11.783 1.00 . A A . 40 ALA HB3 1 1
16 26034 1 1 40 ALA N N 9.307 -9.842 -11.429 1.00 . A A . 40 ALA N 1 1
16 26035 1 1 40 ALA O O 9.332 -7.005 -13.600 1.00 . A A . 40 ALA O 1 1
16 26036 1 1 41 MET C C 8.215 -9.019 -15.951 1.00 . A A . 41 MET C 1 1
16 26037 1 1 41 MET CA C 9.661 -9.029 -15.464 1.00 . A A . 41 MET CA 1 1
16 26038 1 1 41 MET CB C 10.434 -10.157 -16.150 1.00 . A A . 41 MET CB 1 1
16 26039 1 1 41 MET CE C 13.325 -10.559 -18.044 1.00 . A A . 41 MET CE 1 1
16 26040 1 1 41 MET CG C 11.881 -10.263 -15.697 1.00 . A A . 41 MET CG 1 1
16 26041 1 1 41 MET H H 9.889 -10.070 -13.635 1.00 . A A . 41 MET H 1 1
16 26042 1 1 41 MET HA H 10.119 -8.085 -15.716 1.00 . A A . 41 MET HA 1 1
16 26043 1 1 41 MET HB2 H 9.933 -11.100 -15.931 1.00 . A A . 41 MET HB2 1 1
16 26044 1 1 41 MET HB3 H 10.425 -9.986 -17.216 1.00 . A A . 41 MET HB3 1 1
16 26045 1 1 41 MET HE1 H 13.376 -11.206 -18.907 1.00 . A A . 41 MET HE1 1 1
16 26046 1 1 41 MET HE2 H 12.613 -9.768 -18.228 1.00 . A A . 41 MET HE2 1 1
16 26047 1 1 41 MET HE3 H 14.298 -10.131 -17.856 1.00 . A A . 41 MET HE3 1 1
16 26048 1 1 41 MET HG2 H 12.365 -9.296 -15.828 1.00 . A A . 41 MET HG2 1 1
16 26049 1 1 41 MET HG3 H 11.897 -10.524 -14.649 1.00 . A A . 41 MET HG3 1 1
16 26050 1 1 41 MET N N 9.720 -9.182 -14.015 1.00 . A A . 41 MET N 1 1
16 26051 1 1 41 MET O O 7.838 -8.201 -16.792 1.00 . A A . 41 MET O 1 1
16 26052 1 1 41 MET SD S 12.806 -11.509 -16.616 1.00 . A A . 41 MET SD 1 1
16 26053 1 1 42 LEU C C 5.220 -8.818 -15.298 1.00 . A A . 42 LEU C 1 1
16 26054 1 1 42 LEU CA C 6.004 -10.027 -15.798 1.00 . A A . 42 LEU CA 1 1
16 26055 1 1 42 LEU CB C 5.391 -11.313 -15.241 1.00 . A A . 42 LEU CB 1 1
16 26056 1 1 42 LEU CD1 C 7.215 -12.968 -15.709 1.00 . A A . 42 LEU CD1 1 1
16 26057 1 1 42 LEU CD2 C 4.842 -13.739 -15.547 1.00 . A A . 42 LEU CD2 1 1
16 26058 1 1 42 LEU CG C 5.762 -12.604 -15.972 1.00 . A A . 42 LEU CG 1 1
16 26059 1 1 42 LEU H H 7.767 -10.555 -14.752 1.00 . A A . 42 LEU H 1 1
16 26060 1 1 42 LEU HA H 5.955 -10.051 -16.877 1.00 . A A . 42 LEU HA 1 1
16 26061 1 1 42 LEU HB2 H 5.712 -11.413 -14.204 1.00 . A A . 42 LEU HB2 1 1
16 26062 1 1 42 LEU HB3 H 4.316 -11.209 -15.277 1.00 . A A . 42 LEU HB3 1 1
16 26063 1 1 42 LEU HD11 H 7.406 -12.948 -14.647 1.00 . A A . 42 LEU HD11 1 1
16 26064 1 1 42 LEU HD12 H 7.859 -12.255 -16.203 1.00 . A A . 42 LEU HD12 1 1
16 26065 1 1 42 LEU HD13 H 7.414 -13.957 -16.093 1.00 . A A . 42 LEU HD13 1 1
16 26066 1 1 42 LEU HD21 H 4.830 -13.809 -14.470 1.00 . A A . 42 LEU HD21 1 1
16 26067 1 1 42 LEU HD22 H 5.202 -14.669 -15.965 1.00 . A A . 42 LEU HD22 1 1
16 26068 1 1 42 LEU HD23 H 3.842 -13.546 -15.906 1.00 . A A . 42 LEU HD23 1 1
16 26069 1 1 42 LEU HG H 5.642 -12.455 -17.036 1.00 . A A . 42 LEU HG 1 1
16 26070 1 1 42 LEU N N 7.409 -9.931 -15.418 1.00 . A A . 42 LEU N 1 1
16 26071 1 1 42 LEU O O 4.201 -8.442 -15.876 1.00 . A A . 42 LEU O 1 1
16 26072 1 1 43 THR C C 5.693 -5.751 -14.135 1.00 . A A . 43 THR C 1 1
16 26073 1 1 43 THR CA C 5.052 -7.043 -13.641 1.00 . A A . 43 THR CA 1 1
16 26074 1 1 43 THR CB C 5.105 -7.073 -12.102 1.00 . A A . 43 THR CB 1 1
16 26075 1 1 43 THR CG2 C 6.533 -6.893 -11.607 1.00 . A A . 43 THR CG2 1 1
16 26076 1 1 43 THR H H 6.522 -8.557 -13.803 1.00 . A A . 43 THR H 1 1
16 26077 1 1 43 THR HA H 4.015 -7.058 -13.944 1.00 . A A . 43 THR HA 1 1
16 26078 1 1 43 THR HB H 4.742 -8.033 -11.763 1.00 . A A . 43 THR HB 1 1
16 26079 1 1 43 THR HG1 H 3.352 -6.299 -11.636 1.00 . A A . 43 THR HG1 1 1
16 26080 1 1 43 THR HG21 H 6.756 -5.840 -11.528 1.00 . A A . 43 THR HG21 1 1
16 26081 1 1 43 THR HG22 H 7.217 -7.355 -12.304 1.00 . A A . 43 THR HG22 1 1
16 26082 1 1 43 THR HG23 H 6.639 -7.357 -10.638 1.00 . A A . 43 THR HG23 1 1
16 26083 1 1 43 THR N N 5.705 -8.209 -14.219 1.00 . A A . 43 THR N 1 1
16 26084 1 1 43 THR O O 5.616 -4.716 -13.475 1.00 . A A . 43 THR O 1 1
16 26085 1 1 43 THR OG1 O 4.274 -6.040 -11.562 1.00 . A A . 43 THR OG1 1 1
16 26086 1 1 44 ASN C C 5.962 -3.589 -16.263 1.00 . A A . 44 ASN C 1 1
16 26087 1 1 44 ASN CA C 6.984 -4.656 -15.884 1.00 . A A . 44 ASN CA 1 1
16 26088 1 1 44 ASN CB C 7.793 -5.063 -17.117 1.00 . A A . 44 ASN CB 1 1
16 26089 1 1 44 ASN CG C 8.570 -3.903 -17.708 1.00 . A A . 44 ASN CG 1 1
16 26090 1 1 44 ASN H H 6.356 -6.674 -15.781 1.00 . A A . 44 ASN H 1 1
16 26091 1 1 44 ASN HA H 7.654 -4.248 -15.143 1.00 . A A . 44 ASN HA 1 1
16 26092 1 1 44 ASN HB2 H 8.494 -5.847 -16.831 1.00 . A A . 44 ASN HB2 1 1
16 26093 1 1 44 ASN HB3 H 7.122 -5.445 -17.871 1.00 . A A . 44 ASN HB3 1 1
16 26094 1 1 44 ASN HD21 H 9.521 -3.628 -15.984 1.00 . A A . 44 ASN HD21 1 1
16 26095 1 1 44 ASN HD22 H 9.950 -2.544 -17.258 1.00 . A A . 44 ASN HD22 1 1
16 26096 1 1 44 ASN N N 6.328 -5.820 -15.301 1.00 . A A . 44 ASN N 1 1
16 26097 1 1 44 ASN ND2 N 9.434 -3.298 -16.902 1.00 . A A . 44 ASN ND2 1 1
16 26098 1 1 44 ASN O O 5.289 -3.693 -17.288 1.00 . A A . 44 ASN O 1 1
16 26099 1 1 44 ASN OD1 O 8.395 -3.555 -18.876 1.00 . A A . 44 ASN OD1 1 1
16 26100 1 1 45 LYS C C 5.100 -0.899 -17.075 1.00 . A A . 45 LYS C 1 1
16 26101 1 1 45 LYS CA C 4.912 -1.472 -15.675 1.00 . A A . 45 LYS CA 1 1
16 26102 1 1 45 LYS CB C 5.094 -0.368 -14.631 1.00 . A A . 45 LYS CB 1 1
16 26103 1 1 45 LYS CD C 7.504 0.003 -15.231 1.00 . A A . 45 LYS CD 1 1
16 26104 1 1 45 LYS CE C 8.060 -0.585 -13.942 1.00 . A A . 45 LYS CE 1 1
16 26105 1 1 45 LYS CG C 6.151 0.656 -15.007 1.00 . A A . 45 LYS CG 1 1
16 26106 1 1 45 LYS H H 6.414 -2.533 -14.625 1.00 . A A . 45 LYS H 1 1
16 26107 1 1 45 LYS HA H 3.911 -1.871 -15.593 1.00 . A A . 45 LYS HA 1 1
16 26108 1 1 45 LYS HB2 H 4.142 0.149 -14.509 1.00 . A A . 45 LYS HB2 1 1
16 26109 1 1 45 LYS HB3 H 5.378 -0.821 -13.692 1.00 . A A . 45 LYS HB3 1 1
16 26110 1 1 45 LYS HD2 H 7.396 -0.795 -15.966 1.00 . A A . 45 LYS HD2 1 1
16 26111 1 1 45 LYS HD3 H 8.196 0.746 -15.604 1.00 . A A . 45 LYS HD3 1 1
16 26112 1 1 45 LYS HE2 H 7.308 -1.235 -13.496 1.00 . A A . 45 LYS HE2 1 1
16 26113 1 1 45 LYS HE3 H 8.939 -1.166 -14.176 1.00 . A A . 45 LYS HE3 1 1
16 26114 1 1 45 LYS HG2 H 5.845 1.160 -15.924 1.00 . A A . 45 LYS HG2 1 1
16 26115 1 1 45 LYS HG3 H 6.238 1.379 -14.208 1.00 . A A . 45 LYS HG3 1 1
16 26116 1 1 45 LYS HZ1 H 7.569 0.882 -12.538 1.00 . A A . 45 LYS HZ1 1 1
16 26117 1 1 45 LYS HZ2 H 8.958 1.232 -13.437 1.00 . A A . 45 LYS HZ2 1 1
16 26118 1 1 45 LYS HZ3 H 9.017 0.074 -12.206 1.00 . A A . 45 LYS HZ3 1 1
16 26119 1 1 45 LYS N N 5.850 -2.560 -15.428 1.00 . A A . 45 LYS N 1 1
16 26120 1 1 45 LYS NZ N 8.426 0.474 -12.962 1.00 . A A . 45 LYS NZ 1 1
16 26121 1 1 45 LYS O O 6.058 -1.236 -17.772 1.00 . A A . 45 LYS O 1 1
16 26122 1 1 46 ASP C C 3.832 2.060 -18.729 1.00 . A A . 46 ASP C 1 1
16 26123 1 1 46 ASP CA C 4.248 0.594 -18.799 1.00 . A A . 46 ASP CA 1 1
16 26124 1 1 46 ASP CB C 3.354 -0.156 -19.787 1.00 . A A . 46 ASP CB 1 1
16 26125 1 1 46 ASP CG C 4.031 -1.384 -20.364 1.00 . A A . 46 ASP CG 1 1
16 26126 1 1 46 ASP H H 3.441 0.200 -16.881 1.00 . A A . 46 ASP H 1 1
16 26127 1 1 46 ASP HA H 5.271 0.540 -19.140 1.00 . A A . 46 ASP HA 1 1
16 26128 1 1 46 ASP HB2 H 2.445 -0.466 -19.272 1.00 . A A . 46 ASP HB2 1 1
16 26129 1 1 46 ASP HB3 H 3.094 0.505 -20.601 1.00 . A A . 46 ASP HB3 1 1
16 26130 1 1 46 ASP HD2 H 4.488 -3.167 -20.108 1.00 . A A . 46 ASP HD2 1 1
16 26131 1 1 46 ASP N N 4.182 -0.028 -17.482 1.00 . A A . 46 ASP N 1 1
16 26132 1 1 46 ASP O O 3.290 2.513 -17.721 1.00 . A A . 46 ASP O 1 1
16 26133 1 1 46 ASP OD1 O 4.551 -1.298 -21.497 1.00 . A A . 46 ASP OD1 1 1
16 26134 1 1 46 ASP OD2 O 4.043 -2.430 -19.683 1.00 . A A . 46 ASP OD2 1 1
16 26135 1 1 47 GLU C C 2.231 4.402 -19.829 1.00 . A A . 47 GLU C 1 1
16 26136 1 1 47 GLU CA C 3.744 4.211 -19.863 1.00 . A A . 47 GLU CA 1 1
16 26137 1 1 47 GLU CB C 4.321 4.848 -21.130 1.00 . A A . 47 GLU CB 1 1
16 26138 1 1 47 GLU CD C 6.414 5.447 -22.411 1.00 . A A . 47 GLU CD 1 1
16 26139 1 1 47 GLU CG C 5.805 4.587 -21.321 1.00 . A A . 47 GLU CG 1 1
16 26140 1 1 47 GLU H H 4.525 2.378 -20.578 1.00 . A A . 47 GLU H 1 1
16 26141 1 1 47 GLU HA H 4.176 4.694 -19.000 1.00 . A A . 47 GLU HA 1 1
16 26142 1 1 47 GLU HB2 H 3.787 4.446 -21.990 1.00 . A A . 47 GLU HB2 1 1
16 26143 1 1 47 GLU HB3 H 4.168 5.917 -21.081 1.00 . A A . 47 GLU HB3 1 1
16 26144 1 1 47 GLU HE2 H 7.281 5.484 -24.055 1.00 . A A . 47 GLU HE2 1 1
16 26145 1 1 47 GLU HG2 H 6.321 4.794 -20.383 1.00 . A A . 47 GLU HG2 1 1
16 26146 1 1 47 GLU HG3 H 5.944 3.548 -21.582 1.00 . A A . 47 GLU HG3 1 1
16 26147 1 1 47 GLU N N 4.090 2.795 -19.805 1.00 . A A . 47 GLU N 1 1
16 26148 1 1 47 GLU O O 1.705 5.141 -18.996 1.00 . A A . 47 GLU O 1 1
16 26149 1 1 47 GLU OE1 O 6.388 6.687 -22.271 1.00 . A A . 47 GLU OE1 1 1
16 26150 1 1 47 GLU OE2 O 6.915 4.880 -23.405 1.00 . A A . 47 GLU OE2 1 1
16 26151 1 1 48 LYS C C -0.553 3.559 -19.454 1.00 . A A . 48 LYS C 1 1
16 26152 1 1 48 LYS CA C 0.081 3.825 -20.816 1.00 . A A . 48 LYS CA 1 1
16 26153 1 1 48 LYS CB C -0.462 2.832 -21.846 1.00 . A A . 48 LYS CB 1 1
16 26154 1 1 48 LYS CD C -0.511 0.611 -20.672 1.00 . A A . 48 LYS CD 1 1
16 26155 1 1 48 LYS CE C -0.742 -0.816 -21.145 1.00 . A A . 48 LYS CE 1 1
16 26156 1 1 48 LYS CG C 0.162 1.451 -21.746 1.00 . A A . 48 LYS CG 1 1
16 26157 1 1 48 LYS H H 2.009 3.157 -21.378 1.00 . A A . 48 LYS H 1 1
16 26158 1 1 48 LYS HA H -0.171 4.828 -21.127 1.00 . A A . 48 LYS HA 1 1
16 26159 1 1 48 LYS HB2 H -1.537 2.736 -21.696 1.00 . A A . 48 LYS HB2 1 1
16 26160 1 1 48 LYS HB3 H -0.272 3.219 -22.836 1.00 . A A . 48 LYS HB3 1 1
16 26161 1 1 48 LYS HD2 H 0.124 0.593 -19.787 1.00 . A A . 48 LYS HD2 1 1
16 26162 1 1 48 LYS HD3 H -1.464 1.057 -20.423 1.00 . A A . 48 LYS HD3 1 1
16 26163 1 1 48 LYS HE2 H 0.221 -1.278 -21.362 1.00 . A A . 48 LYS HE2 1 1
16 26164 1 1 48 LYS HE3 H -1.231 -1.367 -20.356 1.00 . A A . 48 LYS HE3 1 1
16 26165 1 1 48 LYS HG2 H 0.060 0.946 -22.707 1.00 . A A . 48 LYS HG2 1 1
16 26166 1 1 48 LYS HG3 H 1.209 1.556 -21.504 1.00 . A A . 48 LYS HG3 1 1
16 26167 1 1 48 LYS HZ1 H -1.885 0.095 -22.638 1.00 . A A . 48 LYS HZ1 1 1
16 26168 1 1 48 LYS HZ2 H -2.438 -1.442 -22.192 1.00 . A A . 48 LYS HZ2 1 1
16 26169 1 1 48 LYS HZ3 H -1.056 -1.285 -23.156 1.00 . A A . 48 LYS HZ3 1 1
16 26170 1 1 48 LYS N N 1.534 3.731 -20.741 1.00 . A A . 48 LYS N 1 1
16 26171 1 1 48 LYS NZ N -1.590 -0.866 -22.369 1.00 . A A . 48 LYS NZ 1 1
16 26172 1 1 48 LYS O O -1.613 4.096 -19.136 1.00 . A A . 48 LYS O 1 1
16 26173 1 1 49 VAL C C -0.327 3.599 -16.392 1.00 . A A . 49 VAL C 1 1
16 26174 1 1 49 VAL CA C -0.392 2.393 -17.323 1.00 . A A . 49 VAL CA 1 1
16 26175 1 1 49 VAL CB C 0.408 1.234 -16.700 1.00 . A A . 49 VAL CB 1 1
16 26176 1 1 49 VAL CG1 C 0.184 1.178 -15.197 1.00 . A A . 49 VAL CG1 1 1
16 26177 1 1 49 VAL CG2 C 0.028 -0.086 -17.353 1.00 . A A . 49 VAL CG2 1 1
16 26178 1 1 49 VAL H H 0.946 2.332 -18.961 1.00 . A A . 49 VAL H 1 1
16 26179 1 1 49 VAL HA H -1.422 2.081 -17.421 1.00 . A A . 49 VAL HA 1 1
16 26180 1 1 49 VAL HB H 1.458 1.411 -16.878 1.00 . A A . 49 VAL HB 1 1
16 26181 1 1 49 VAL HG11 H 0.961 1.735 -14.696 1.00 . A A . 49 VAL HG11 1 1
16 26182 1 1 49 VAL HG12 H -0.779 1.607 -14.960 1.00 . A A . 49 VAL HG12 1 1
16 26183 1 1 49 VAL HG13 H 0.210 0.149 -14.867 1.00 . A A . 49 VAL HG13 1 1
16 26184 1 1 49 VAL HG21 H -0.941 0.010 -17.820 1.00 . A A . 49 VAL HG21 1 1
16 26185 1 1 49 VAL HG22 H 0.764 -0.343 -18.101 1.00 . A A . 49 VAL HG22 1 1
16 26186 1 1 49 VAL HG23 H -0.008 -0.862 -16.604 1.00 . A A . 49 VAL HG23 1 1
16 26187 1 1 49 VAL N N 0.106 2.728 -18.652 1.00 . A A . 49 VAL N 1 1
16 26188 1 1 49 VAL O O -1.214 3.805 -15.562 1.00 . A A . 49 VAL O 1 1
16 26189 1 1 50 LEU C C -0.270 6.537 -15.861 1.00 . A A . 50 LEU C 1 1
16 26190 1 1 50 LEU CA C 0.908 5.581 -15.708 1.00 . A A . 50 LEU CA 1 1
16 26191 1 1 50 LEU CB C 2.210 6.293 -16.080 1.00 . A A . 50 LEU CB 1 1
16 26192 1 1 50 LEU CD1 C 4.699 6.273 -16.380 1.00 . A A . 50 LEU CD1 1 1
16 26193 1 1 50 LEU CD2 C 3.623 4.684 -14.776 1.00 . A A . 50 LEU CD2 1 1
16 26194 1 1 50 LEU CG C 3.469 5.425 -16.096 1.00 . A A . 50 LEU CG 1 1
16 26195 1 1 50 LEU H H 1.401 4.178 -17.213 1.00 . A A . 50 LEU H 1 1
16 26196 1 1 50 LEU HA H 0.965 5.261 -14.677 1.00 . A A . 50 LEU HA 1 1
16 26197 1 1 50 LEU HB2 H 2.085 6.716 -17.076 1.00 . A A . 50 LEU HB2 1 1
16 26198 1 1 50 LEU HB3 H 2.367 7.090 -15.367 1.00 . A A . 50 LEU HB3 1 1
16 26199 1 1 50 LEU HD11 H 4.521 6.885 -17.251 1.00 . A A . 50 LEU HD11 1 1
16 26200 1 1 50 LEU HD12 H 5.548 5.629 -16.558 1.00 . A A . 50 LEU HD12 1 1
16 26201 1 1 50 LEU HD13 H 4.902 6.908 -15.529 1.00 . A A . 50 LEU HD13 1 1
16 26202 1 1 50 LEU HD21 H 3.229 5.291 -13.975 1.00 . A A . 50 LEU HD21 1 1
16 26203 1 1 50 LEU HD22 H 4.670 4.485 -14.595 1.00 . A A . 50 LEU HD22 1 1
16 26204 1 1 50 LEU HD23 H 3.081 3.751 -14.822 1.00 . A A . 50 LEU HD23 1 1
16 26205 1 1 50 LEU HG H 3.382 4.690 -16.885 1.00 . A A . 50 LEU HG 1 1
16 26206 1 1 50 LEU N N 0.727 4.394 -16.536 1.00 . A A . 50 LEU N 1 1
16 26207 1 1 50 LEU O O -0.661 7.217 -14.911 1.00 . A A . 50 LEU O 1 1
16 26208 1 1 51 LYS C C -3.069 7.264 -16.304 1.00 . A A . 51 LYS C 1 1
16 26209 1 1 51 LYS CA C -1.969 7.455 -17.343 1.00 . A A . 51 LYS CA 1 1
16 26210 1 1 51 LYS CB C -2.520 7.175 -18.743 1.00 . A A . 51 LYS CB 1 1
16 26211 1 1 51 LYS CD C -1.714 9.053 -20.203 1.00 . A A . 51 LYS CD 1 1
16 26212 1 1 51 LYS CE C -0.831 9.437 -21.380 1.00 . A A . 51 LYS CE 1 1
16 26213 1 1 51 LYS CG C -1.575 7.580 -19.861 1.00 . A A . 51 LYS CG 1 1
16 26214 1 1 51 LYS H H -0.476 6.021 -17.781 1.00 . A A . 51 LYS H 1 1
16 26215 1 1 51 LYS HA H -1.623 8.477 -17.300 1.00 . A A . 51 LYS HA 1 1
16 26216 1 1 51 LYS HB2 H -2.716 6.106 -18.827 1.00 . A A . 51 LYS HB2 1 1
16 26217 1 1 51 LYS HB3 H -3.445 7.719 -18.868 1.00 . A A . 51 LYS HB3 1 1
16 26218 1 1 51 LYS HD2 H -2.753 9.262 -20.456 1.00 . A A . 51 LYS HD2 1 1
16 26219 1 1 51 LYS HD3 H -1.428 9.642 -19.342 1.00 . A A . 51 LYS HD3 1 1
16 26220 1 1 51 LYS HE2 H 0.147 8.972 -21.257 1.00 . A A . 51 LYS HE2 1 1
16 26221 1 1 51 LYS HE3 H -1.287 9.073 -22.289 1.00 . A A . 51 LYS HE3 1 1
16 26222 1 1 51 LYS HG2 H -0.550 7.384 -19.546 1.00 . A A . 51 LYS HG2 1 1
16 26223 1 1 51 LYS HG3 H -1.801 6.991 -20.740 1.00 . A A . 51 LYS HG3 1 1
16 26224 1 1 51 LYS HZ1 H 0.344 11.164 -21.352 1.00 . A A . 51 LYS HZ1 1 1
16 26225 1 1 51 LYS HZ2 H -1.223 11.392 -20.755 1.00 . A A . 51 LYS HZ2 1 1
16 26226 1 1 51 LYS HZ3 H -0.966 11.244 -22.421 1.00 . A A . 51 LYS HZ3 1 1
16 26227 1 1 51 LYS N N -0.833 6.585 -17.064 1.00 . A A . 51 LYS N 1 1
16 26228 1 1 51 LYS NZ N -0.656 10.913 -21.485 1.00 . A A . 51 LYS NZ 1 1
16 26229 1 1 51 LYS O O -3.762 8.213 -15.937 1.00 . A A . 51 LYS O 1 1
16 26230 1 1 52 ALA C C -3.853 6.275 -13.468 1.00 . A A . 52 ALA C 1 1
16 26231 1 1 52 ALA CA C -4.237 5.717 -14.834 1.00 . A A . 52 ALA CA 1 1
16 26232 1 1 52 ALA CB C -4.448 4.212 -14.750 1.00 . A A . 52 ALA CB 1 1
16 26233 1 1 52 ALA H H -2.641 5.317 -16.164 1.00 . A A . 52 ALA H 1 1
16 26234 1 1 52 ALA HA H -5.167 6.168 -15.147 1.00 . A A . 52 ALA HA 1 1
16 26235 1 1 52 ALA HB1 H -4.301 3.884 -13.732 1.00 . A A . 52 ALA HB1 1 1
16 26236 1 1 52 ALA HB2 H -3.737 3.714 -15.395 1.00 . A A . 52 ALA HB2 1 1
16 26237 1 1 52 ALA HB3 H -5.451 3.971 -15.066 1.00 . A A . 52 ALA HB3 1 1
16 26238 1 1 52 ALA N N -3.224 6.031 -15.833 1.00 . A A . 52 ALA N 1 1
16 26239 1 1 52 ALA O O -4.708 6.741 -12.713 1.00 . A A . 52 ALA O 1 1
16 26240 1 1 53 LEU C C -2.346 8.219 -11.732 1.00 . A A . 53 LEU C 1 1
16 26241 1 1 53 LEU CA C -2.065 6.727 -11.878 1.00 . A A . 53 LEU CA 1 1
16 26242 1 1 53 LEU CB C -0.564 6.463 -11.755 1.00 . A A . 53 LEU CB 1 1
16 26243 1 1 53 LEU CD1 C 1.402 4.915 -11.900 1.00 . A A . 53 LEU CD1 1 1
16 26244 1 1 53 LEU CD2 C -0.822 4.041 -11.162 1.00 . A A . 53 LEU CD2 1 1
16 26245 1 1 53 LEU CG C -0.105 5.038 -12.061 1.00 . A A . 53 LEU CG 1 1
16 26246 1 1 53 LEU H H -1.929 5.843 -13.796 1.00 . A A . 53 LEU H 1 1
16 26247 1 1 53 LEU HA H -2.582 6.198 -11.091 1.00 . A A . 53 LEU HA 1 1
16 26248 1 1 53 LEU HB2 H -0.051 7.134 -12.443 1.00 . A A . 53 LEU HB2 1 1
16 26249 1 1 53 LEU HB3 H -0.271 6.695 -10.741 1.00 . A A . 53 LEU HB3 1 1
16 26250 1 1 53 LEU HD11 H 1.668 5.075 -10.866 1.00 . A A . 53 LEU HD11 1 1
16 26251 1 1 53 LEU HD12 H 1.892 5.656 -12.516 1.00 . A A . 53 LEU HD12 1 1
16 26252 1 1 53 LEU HD13 H 1.718 3.928 -12.205 1.00 . A A . 53 LEU HD13 1 1
16 26253 1 1 53 LEU HD21 H -1.404 3.364 -11.768 1.00 . A A . 53 LEU HD21 1 1
16 26254 1 1 53 LEU HD22 H -1.476 4.573 -10.486 1.00 . A A . 53 LEU HD22 1 1
16 26255 1 1 53 LEU HD23 H -0.095 3.481 -10.593 1.00 . A A . 53 LEU HD23 1 1
16 26256 1 1 53 LEU HG H -0.351 4.800 -13.087 1.00 . A A . 53 LEU HG 1 1
16 26257 1 1 53 LEU N N -2.563 6.225 -13.155 1.00 . A A . 53 LEU N 1 1
16 26258 1 1 53 LEU O O -2.373 8.749 -10.622 1.00 . A A . 53 LEU O 1 1
16 26259 1 1 54 GLU C C -4.185 10.610 -12.207 1.00 . A A . 54 GLU C 1 1
16 26260 1 1 54 GLU CA C -2.835 10.321 -12.858 1.00 . A A . 54 GLU CA 1 1
16 26261 1 1 54 GLU CB C -2.817 10.869 -14.286 1.00 . A A . 54 GLU CB 1 1
16 26262 1 1 54 GLU CD C -0.515 11.839 -14.666 1.00 . A A . 54 GLU CD 1 1
16 26263 1 1 54 GLU CG C -1.476 10.710 -14.982 1.00 . A A . 54 GLU CG 1 1
16 26264 1 1 54 GLU H H -2.520 8.411 -13.715 1.00 . A A . 54 GLU H 1 1
16 26265 1 1 54 GLU HA H -2.061 10.808 -12.285 1.00 . A A . 54 GLU HA 1 1
16 26266 1 1 54 GLU HB2 H -3.572 10.340 -14.867 1.00 . A A . 54 GLU HB2 1 1
16 26267 1 1 54 GLU HB3 H -3.059 11.922 -14.256 1.00 . A A . 54 GLU HB3 1 1
16 26268 1 1 54 GLU HE2 H 0.731 13.048 -15.330 1.00 . A A . 54 GLU HE2 1 1
16 26269 1 1 54 GLU HG2 H -1.027 9.768 -14.665 1.00 . A A . 54 GLU HG2 1 1
16 26270 1 1 54 GLU HG3 H -1.639 10.684 -16.050 1.00 . A A . 54 GLU HG3 1 1
16 26271 1 1 54 GLU N N -2.555 8.889 -12.861 1.00 . A A . 54 GLU N 1 1
16 26272 1 1 54 GLU O O -4.330 11.577 -11.460 1.00 . A A . 54 GLU O 1 1
16 26273 1 1 54 GLU OE1 O -0.423 12.225 -13.481 1.00 . A A . 54 GLU OE1 1 1
16 26274 1 1 54 GLU OE2 O 0.143 12.339 -15.601 1.00 . A A . 54 GLU OE2 1 1
16 26275 1 1 55 ARG C C -6.559 9.445 -10.497 1.00 . A A . 55 ARG C 1 1
16 26276 1 1 55 ARG CA C -6.506 9.930 -11.943 1.00 . A A . 55 ARG CA 1 1
16 26277 1 1 55 ARG CB C -7.529 9.166 -12.786 1.00 . A A . 55 ARG CB 1 1
16 26278 1 1 55 ARG CD C -9.501 10.354 -11.777 1.00 . A A . 55 ARG CD 1 1
16 26279 1 1 55 ARG CG C -8.879 9.006 -12.107 1.00 . A A . 55 ARG CG 1 1
16 26280 1 1 55 ARG CZ C -11.723 11.406 -11.751 1.00 . A A . 55 ARG CZ 1 1
16 26281 1 1 55 ARG H H -4.990 9.012 -13.100 1.00 . A A . 55 ARG H 1 1
16 26282 1 1 55 ARG HA H -6.747 10.982 -11.966 1.00 . A A . 55 ARG HA 1 1
16 26283 1 1 55 ARG HB2 H -7.675 9.706 -13.721 1.00 . A A . 55 ARG HB2 1 1
16 26284 1 1 55 ARG HB3 H -7.138 8.182 -12.999 1.00 . A A . 55 ARG HB3 1 1
16 26285 1 1 55 ARG HD2 H -9.320 10.580 -10.726 1.00 . A A . 55 ARG HD2 1 1
16 26286 1 1 55 ARG HD3 H -9.032 11.110 -12.390 1.00 . A A . 55 ARG HD3 1 1
16 26287 1 1 55 ARG HE H -11.341 9.563 -12.412 1.00 . A A . 55 ARG HE 1 1
16 26288 1 1 55 ARG HG2 H -9.547 8.461 -12.774 1.00 . A A . 55 ARG HG2 1 1
16 26289 1 1 55 ARG HG3 H -8.748 8.445 -11.193 1.00 . A A . 55 ARG HG3 1 1
16 26290 1 1 55 ARG HH11 H -10.227 12.559 -11.034 1.00 . A A . 55 ARG HH11 1 1
16 26291 1 1 55 ARG HH12 H -11.798 13.290 -11.021 1.00 . A A . 55 ARG HH12 1 1
16 26292 1 1 55 ARG HH21 H -13.416 10.513 -12.399 1.00 . A A . 55 ARG HH21 1 1
16 26293 1 1 55 ARG HH22 H -13.611 12.124 -11.797 1.00 . A A . 55 ARG HH22 1 1
16 26294 1 1 55 ARG N N -5.167 9.764 -12.497 1.00 . A A . 55 ARG N 1 1
16 26295 1 1 55 ARG NE N -10.940 10.367 -12.023 1.00 . A A . 55 ARG NE 1 1
16 26296 1 1 55 ARG NH1 N -11.206 12.509 -11.225 1.00 . A A . 55 ARG NH1 1 1
16 26297 1 1 55 ARG NH2 N -13.023 11.343 -12.003 1.00 . A A . 55 ARG NH2 1 1
16 26298 1 1 55 ARG O O -7.299 9.987 -9.675 1.00 . A A . 55 ARG O 1 1
16 26299 1 1 56 THR C C -4.961 8.774 -7.895 1.00 . A A . 56 THR C 1 1
16 26300 1 1 56 THR CA C -5.726 7.861 -8.846 1.00 . A A . 56 THR CA 1 1
16 26301 1 1 56 THR CB C -5.073 6.466 -8.838 1.00 . A A . 56 THR CB 1 1
16 26302 1 1 56 THR CG2 C -5.571 5.628 -10.006 1.00 . A A . 56 THR CG2 1 1
16 26303 1 1 56 THR H H -5.202 8.031 -10.890 1.00 . A A . 56 THR H 1 1
16 26304 1 1 56 THR HA H -6.743 7.761 -8.494 1.00 . A A . 56 THR HA 1 1
16 26305 1 1 56 THR HB H -5.338 5.967 -7.917 1.00 . A A . 56 THR HB 1 1
16 26306 1 1 56 THR HG1 H -3.414 7.190 -9.623 1.00 . A A . 56 THR HG1 1 1
16 26307 1 1 56 THR HG21 H -5.865 4.652 -9.649 1.00 . A A . 56 THR HG21 1 1
16 26308 1 1 56 THR HG22 H -4.783 5.523 -10.736 1.00 . A A . 56 THR HG22 1 1
16 26309 1 1 56 THR HG23 H -6.421 6.114 -10.460 1.00 . A A . 56 THR HG23 1 1
16 26310 1 1 56 THR N N -5.768 8.420 -10.192 1.00 . A A . 56 THR N 1 1
16 26311 1 1 56 THR O O -5.390 9.010 -6.767 1.00 . A A . 56 THR O 1 1
16 26312 1 1 56 THR OG1 O -3.648 6.592 -8.909 1.00 . A A . 56 THR OG1 1 1
16 26313 1 1 57 ARG C C -3.817 11.353 -7.031 1.00 . A A . 57 ARG C 1 1
16 26314 1 1 57 ARG CA C -3.000 10.173 -7.550 1.00 . A A . 57 ARG CA 1 1
16 26315 1 1 57 ARG CB C -1.809 10.682 -8.364 1.00 . A A . 57 ARG CB 1 1
16 26316 1 1 57 ARG CD C -1.056 12.511 -9.914 1.00 . A A . 57 ARG CD 1 1
16 26317 1 1 57 ARG CG C -2.203 11.597 -9.512 1.00 . A A . 57 ARG CG 1 1
16 26318 1 1 57 ARG CZ C 1.384 12.354 -10.177 1.00 . A A . 57 ARG CZ 1 1
16 26319 1 1 57 ARG H H -3.535 9.061 -9.268 1.00 . A A . 57 ARG H 1 1
16 26320 1 1 57 ARG HA H -2.633 9.607 -6.707 1.00 . A A . 57 ARG HA 1 1
16 26321 1 1 57 ARG HB2 H -1.146 11.233 -7.696 1.00 . A A . 57 ARG HB2 1 1
16 26322 1 1 57 ARG HB3 H -1.280 9.835 -8.774 1.00 . A A . 57 ARG HB3 1 1
16 26323 1 1 57 ARG HD2 H -1.312 13.012 -10.847 1.00 . A A . 57 ARG HD2 1 1
16 26324 1 1 57 ARG HD3 H -0.914 13.250 -9.141 1.00 . A A . 57 ARG HD3 1 1
16 26325 1 1 57 ARG HE H 0.136 10.798 -10.171 1.00 . A A . 57 ARG HE 1 1
16 26326 1 1 57 ARG HG2 H -2.488 10.987 -10.369 1.00 . A A . 57 ARG HG2 1 1
16 26327 1 1 57 ARG HG3 H -3.043 12.202 -9.205 1.00 . A A . 57 ARG HG3 1 1
16 26328 1 1 57 ARG HH11 H 0.672 14.231 -9.955 1.00 . A A . 57 ARG HH11 1 1
16 26329 1 1 57 ARG HH12 H 2.389 14.106 -10.141 1.00 . A A . 57 ARG HH12 1 1
16 26330 1 1 57 ARG HH21 H 2.397 10.621 -10.417 1.00 . A A . 57 ARG HH21 1 1
16 26331 1 1 57 ARG HH22 H 3.369 12.053 -10.404 1.00 . A A . 57 ARG HH22 1 1
16 26332 1 1 57 ARG N N -3.825 9.286 -8.360 1.00 . A A . 57 ARG N 1 1
16 26333 1 1 57 ARG NE N 0.191 11.774 -10.100 1.00 . A A . 57 ARG NE 1 1
16 26334 1 1 57 ARG NH1 N 1.490 13.672 -10.084 1.00 . A A . 57 ARG NH1 1 1
16 26335 1 1 57 ARG NH2 N 2.473 11.615 -10.347 1.00 . A A . 57 ARG NH2 1 1
16 26336 1 1 57 ARG O O -3.494 11.936 -5.996 1.00 . A A . 57 ARG O 1 1
16 26337 1 1 58 GLN C C -6.436 12.521 -6.048 1.00 . A A . 58 GLN C 1 1
16 26338 1 1 58 GLN CA C -5.736 12.810 -7.372 1.00 . A A . 58 GLN CA 1 1
16 26339 1 1 58 GLN CB C -6.773 13.081 -8.463 1.00 . A A . 58 GLN CB 1 1
16 26340 1 1 58 GLN CD C -5.749 15.127 -9.535 1.00 . A A . 58 GLN CD 1 1
16 26341 1 1 58 GLN CG C -6.183 13.687 -9.726 1.00 . A A . 58 GLN CG 1 1
16 26342 1 1 58 GLN H H -5.080 11.195 -8.573 1.00 . A A . 58 GLN H 1 1
16 26343 1 1 58 GLN HA H -5.115 13.684 -7.253 1.00 . A A . 58 GLN HA 1 1
16 26344 1 1 58 GLN HB2 H -7.252 12.137 -8.724 1.00 . A A . 58 GLN HB2 1 1
16 26345 1 1 58 GLN HB3 H -7.516 13.763 -8.075 1.00 . A A . 58 GLN HB3 1 1
16 26346 1 1 58 GLN HE21 H -4.018 14.528 -8.763 1.00 . A A . 58 GLN HE21 1 1
16 26347 1 1 58 GLN HE22 H -4.242 16.238 -8.866 1.00 . A A . 58 GLN HE22 1 1
16 26348 1 1 58 GLN HG2 H -5.318 13.096 -10.027 1.00 . A A . 58 GLN HG2 1 1
16 26349 1 1 58 GLN HG3 H -6.928 13.651 -10.508 1.00 . A A . 58 GLN HG3 1 1
16 26350 1 1 58 GLN N N -4.874 11.698 -7.758 1.00 . A A . 58 GLN N 1 1
16 26351 1 1 58 GLN NE2 N -4.548 15.317 -9.000 1.00 . A A . 58 GLN NE2 1 1
16 26352 1 1 58 GLN O O -6.617 13.415 -5.221 1.00 . A A . 58 GLN O 1 1
16 26353 1 1 58 GLN OE1 O -6.484 16.058 -9.864 1.00 . A A . 58 GLN OE1 1 1
16 26354 1 1 59 LEU C C -6.524 10.258 -3.633 1.00 . A A . 59 LEU C 1 1
16 26355 1 1 59 LEU CA C -7.509 10.860 -4.629 1.00 . A A . 59 LEU CA 1 1
16 26356 1 1 59 LEU CB C -8.612 9.848 -4.949 1.00 . A A . 59 LEU CB 1 1
16 26357 1 1 59 LEU CD1 C -9.501 9.046 -7.150 1.00 . A A . 59 LEU CD1 1 1
16 26358 1 1 59 LEU CD2 C -10.925 10.480 -5.677 1.00 . A A . 59 LEU CD2 1 1
16 26359 1 1 59 LEU CG C -9.507 10.184 -6.141 1.00 . A A . 59 LEU CG 1 1
16 26360 1 1 59 LEU H H -6.656 10.598 -6.548 1.00 . A A . 59 LEU H 1 1
16 26361 1 1 59 LEU HA H -7.956 11.739 -4.190 1.00 . A A . 59 LEU HA 1 1
16 26362 1 1 59 LEU HB2 H -8.135 8.888 -5.150 1.00 . A A . 59 LEU HB2 1 1
16 26363 1 1 59 LEU HB3 H -9.242 9.761 -4.074 1.00 . A A . 59 LEU HB3 1 1
16 26364 1 1 59 LEU HD11 H -10.208 9.259 -7.937 1.00 . A A . 59 LEU HD11 1 1
16 26365 1 1 59 LEU HD12 H -9.777 8.126 -6.657 1.00 . A A . 59 LEU HD12 1 1
16 26366 1 1 59 LEU HD13 H -8.511 8.945 -7.572 1.00 . A A . 59 LEU HD13 1 1
16 26367 1 1 59 LEU HD21 H -10.894 11.145 -4.826 1.00 . A A . 59 LEU HD21 1 1
16 26368 1 1 59 LEU HD22 H -11.412 9.558 -5.396 1.00 . A A . 59 LEU HD22 1 1
16 26369 1 1 59 LEU HD23 H -11.476 10.949 -6.479 1.00 . A A . 59 LEU HD23 1 1
16 26370 1 1 59 LEU HG H -9.123 11.067 -6.633 1.00 . A A . 59 LEU HG 1 1
16 26371 1 1 59 LEU N N -6.828 11.267 -5.853 1.00 . A A . 59 LEU N 1 1
16 26372 1 1 59 LEU O O -6.923 9.612 -2.662 1.00 . A A . 59 LEU O 1 1
16 26373 1 1 60 ASP C C -4.166 8.434 -3.026 1.00 . A A . 60 ASP C 1 1
16 26374 1 1 60 ASP CA C -4.194 9.959 -2.997 1.00 . A A . 60 ASP CA 1 1
16 26375 1 1 60 ASP CB C -4.414 10.451 -1.565 1.00 . A A . 60 ASP CB 1 1
16 26376 1 1 60 ASP CG C -3.168 10.318 -0.711 1.00 . A A . 60 ASP CG 1 1
16 26377 1 1 60 ASP H H -4.981 11.000 -4.665 1.00 . A A . 60 ASP H 1 1
16 26378 1 1 60 ASP HA H -3.245 10.331 -3.354 1.00 . A A . 60 ASP HA 1 1
16 26379 1 1 60 ASP HB2 H -4.710 11.500 -1.596 1.00 . A A . 60 ASP HB2 1 1
16 26380 1 1 60 ASP HB3 H -5.204 9.871 -1.111 1.00 . A A . 60 ASP HB3 1 1
16 26381 1 1 60 ASP HD2 H -2.429 9.657 0.861 1.00 . A A . 60 ASP HD2 1 1
16 26382 1 1 60 ASP N N -5.237 10.477 -3.875 1.00 . A A . 60 ASP N 1 1
16 26383 1 1 60 ASP O O -4.628 7.778 -2.093 1.00 . A A . 60 ASP O 1 1
16 26384 1 1 60 ASP OD1 O -2.107 10.831 -1.124 1.00 . A A . 60 ASP OD1 1 1
16 26385 1 1 60 ASP OD2 O -3.254 9.703 0.372 1.00 . A A . 60 ASP OD2 1 1
16 26386 1 1 61 ILE C C -2.159 6.012 -4.757 1.00 . A A . 61 ILE C 1 1
16 26387 1 1 61 ILE CA C -3.536 6.431 -4.254 1.00 . A A . 61 ILE CA 1 1
16 26388 1 1 61 ILE CB C -4.608 5.900 -5.225 1.00 . A A . 61 ILE CB 1 1
16 26389 1 1 61 ILE CD1 C -7.046 6.157 -5.908 1.00 . A A . 61 ILE CD1 1 1
16 26390 1 1 61 ILE CG1 C -5.962 6.545 -4.927 1.00 . A A . 61 ILE CG1 1 1
16 26391 1 1 61 ILE CG2 C -4.704 4.385 -5.130 1.00 . A A . 61 ILE CG2 1 1
16 26392 1 1 61 ILE H H -3.274 8.454 -4.814 1.00 . A A . 61 ILE H 1 1
16 26393 1 1 61 ILE HA H -3.705 5.984 -3.285 1.00 . A A . 61 ILE HA 1 1
16 26394 1 1 61 ILE HB H -4.309 6.155 -6.231 1.00 . A A . 61 ILE HB 1 1
16 26395 1 1 61 ILE HD11 H -6.678 5.381 -6.563 1.00 . A A . 61 ILE HD11 1 1
16 26396 1 1 61 ILE HD12 H -7.908 5.797 -5.370 1.00 . A A . 61 ILE HD12 1 1
16 26397 1 1 61 ILE HD13 H -7.324 7.020 -6.497 1.00 . A A . 61 ILE HD13 1 1
16 26398 1 1 61 ILE HG12 H -6.275 6.242 -3.928 1.00 . A A . 61 ILE HG12 1 1
16 26399 1 1 61 ILE HG13 H -5.855 7.621 -4.959 1.00 . A A . 61 ILE HG13 1 1
16 26400 1 1 61 ILE HG21 H -3.726 3.974 -4.927 1.00 . A A . 61 ILE HG21 1 1
16 26401 1 1 61 ILE HG22 H -5.379 4.117 -4.330 1.00 . A A . 61 ILE HG22 1 1
16 26402 1 1 61 ILE HG23 H -5.076 3.988 -6.062 1.00 . A A . 61 ILE HG23 1 1
16 26403 1 1 61 ILE N N -3.624 7.878 -4.104 1.00 . A A . 61 ILE N 1 1
16 26404 1 1 61 ILE O O -1.728 6.386 -5.848 1.00 . A A . 61 ILE O 1 1
16 26405 1 1 62 PRO C C -0.137 3.709 -5.421 1.00 . A A . 62 PRO C 1 1
16 26406 1 1 62 PRO CA C -0.110 4.727 -4.286 1.00 . A A . 62 PRO CA 1 1
16 26407 1 1 62 PRO CB C 0.369 4.070 -2.989 1.00 . A A . 62 PRO CB 1 1
16 26408 1 1 62 PRO CD C -1.899 4.731 -2.629 1.00 . A A . 62 PRO CD 1 1
16 26409 1 1 62 PRO CG C -0.880 3.683 -2.276 1.00 . A A . 62 PRO CG 1 1
16 26410 1 1 62 PRO HA H 0.554 5.539 -4.547 1.00 . A A . 62 PRO HA 1 1
16 26411 1 1 62 PRO HB2 H 0.989 3.198 -3.194 1.00 . A A . 62 PRO HB2 1 1
16 26412 1 1 62 PRO HB3 H 0.948 4.778 -2.415 1.00 . A A . 62 PRO HB3 1 1
16 26413 1 1 62 PRO HD2 H -2.900 4.302 -2.682 1.00 . A A . 62 PRO HD2 1 1
16 26414 1 1 62 PRO HD3 H -1.888 5.528 -1.900 1.00 . A A . 62 PRO HD3 1 1
16 26415 1 1 62 PRO HG2 H -1.218 2.717 -2.650 1.00 . A A . 62 PRO HG2 1 1
16 26416 1 1 62 PRO HG3 H -0.706 3.674 -1.210 1.00 . A A . 62 PRO HG3 1 1
16 26417 1 1 62 PRO N N -1.449 5.217 -3.944 1.00 . A A . 62 PRO N 1 1
16 26418 1 1 62 PRO O O -0.968 2.801 -5.433 1.00 . A A . 62 PRO O 1 1
16 26419 1 1 63 ASP C C 1.057 1.520 -7.046 1.00 . A A . 63 ASP C 1 1
16 26420 1 1 63 ASP CA C 0.859 2.960 -7.511 1.00 . A A . 63 ASP CA 1 1
16 26421 1 1 63 ASP CB C 2.003 3.372 -8.437 1.00 . A A . 63 ASP CB 1 1
16 26422 1 1 63 ASP CG C 3.226 3.842 -7.673 1.00 . A A . 63 ASP CG 1 1
16 26423 1 1 63 ASP H H 1.412 4.610 -6.307 1.00 . A A . 63 ASP H 1 1
16 26424 1 1 63 ASP HA H -0.072 3.024 -8.054 1.00 . A A . 63 ASP HA 1 1
16 26425 1 1 63 ASP HB2 H 2.281 2.517 -9.053 1.00 . A A . 63 ASP HB2 1 1
16 26426 1 1 63 ASP HB3 H 1.670 4.176 -9.077 1.00 . A A . 63 ASP HB3 1 1
16 26427 1 1 63 ASP HD2 H 4.691 3.350 -6.640 1.00 . A A . 63 ASP HD2 1 1
16 26428 1 1 63 ASP N N 0.776 3.867 -6.372 1.00 . A A . 63 ASP N 1 1
16 26429 1 1 63 ASP O O 0.792 0.576 -7.790 1.00 . A A . 63 ASP O 1 1
16 26430 1 1 63 ASP OD1 O 3.474 5.065 -7.643 1.00 . A A . 63 ASP OD1 1 1
16 26431 1 1 63 ASP OD2 O 3.935 2.984 -7.105 1.00 . A A . 63 ASP OD2 1 1
16 26432 1 1 64 GLU C C 0.464 -0.766 -5.188 1.00 . A A . 64 GLU C 1 1
16 26433 1 1 64 GLU CA C 1.762 0.036 -5.250 1.00 . A A . 64 GLU CA 1 1
16 26434 1 1 64 GLU CB C 2.370 0.153 -3.851 1.00 . A A . 64 GLU CB 1 1
16 26435 1 1 64 GLU CD C 4.239 1.092 -2.435 1.00 . A A . 64 GLU CD 1 1
16 26436 1 1 64 GLU CG C 3.514 1.149 -3.767 1.00 . A A . 64 GLU CG 1 1
16 26437 1 1 64 GLU H H 1.718 2.152 -5.269 1.00 . A A . 64 GLU H 1 1
16 26438 1 1 64 GLU HA H 2.458 -0.478 -5.895 1.00 . A A . 64 GLU HA 1 1
16 26439 1 1 64 GLU HB2 H 1.587 0.468 -3.162 1.00 . A A . 64 GLU HB2 1 1
16 26440 1 1 64 GLU HB3 H 2.741 -0.817 -3.553 1.00 . A A . 64 GLU HB3 1 1
16 26441 1 1 64 GLU HE2 H 4.650 0.076 -0.935 1.00 . A A . 64 GLU HE2 1 1
16 26442 1 1 64 GLU HG2 H 4.226 0.933 -4.563 1.00 . A A . 64 GLU HG2 1 1
16 26443 1 1 64 GLU HG3 H 3.119 2.144 -3.903 1.00 . A A . 64 GLU HG3 1 1
16 26444 1 1 64 GLU N N 1.526 1.361 -5.812 1.00 . A A . 64 GLU N 1 1
16 26445 1 1 64 GLU O O 0.479 -1.996 -5.251 1.00 . A A . 64 GLU O 1 1
16 26446 1 1 64 GLU OE1 O 4.876 2.101 -2.065 1.00 . A A . 64 GLU OE1 1 1
16 26447 1 1 64 GLU OE2 O 4.169 0.041 -1.765 1.00 . A A . 64 GLU OE2 1 1
16 26448 1 1 65 LYS C C -2.762 -0.453 -6.265 1.00 . A A . 65 LYS C 1 1
16 26449 1 1 65 LYS CA C -1.961 -0.707 -4.992 1.00 . A A . 65 LYS CA 1 1
16 26450 1 1 65 LYS CB C -2.739 -0.196 -3.777 1.00 . A A . 65 LYS CB 1 1
16 26451 1 1 65 LYS CD C -3.915 1.763 -2.734 1.00 . A A . 65 LYS CD 1 1
16 26452 1 1 65 LYS CE C -4.975 0.941 -2.016 1.00 . A A . 65 LYS CE 1 1
16 26453 1 1 65 LYS CG C -3.483 1.104 -4.033 1.00 . A A . 65 LYS CG 1 1
16 26454 1 1 65 LYS H H -0.601 0.916 -5.018 1.00 . A A . 65 LYS H 1 1
16 26455 1 1 65 LYS HA H -1.801 -1.768 -4.887 1.00 . A A . 65 LYS HA 1 1
16 26456 1 1 65 LYS HB2 H -3.465 -0.958 -3.490 1.00 . A A . 65 LYS HB2 1 1
16 26457 1 1 65 LYS HB3 H -2.048 -0.036 -2.963 1.00 . A A . 65 LYS HB3 1 1
16 26458 1 1 65 LYS HD2 H -3.047 1.868 -2.083 1.00 . A A . 65 LYS HD2 1 1
16 26459 1 1 65 LYS HD3 H -4.319 2.741 -2.955 1.00 . A A . 65 LYS HD3 1 1
16 26460 1 1 65 LYS HE2 H -5.950 1.161 -2.451 1.00 . A A . 65 LYS HE2 1 1
16 26461 1 1 65 LYS HE3 H -4.752 -0.107 -2.154 1.00 . A A . 65 LYS HE3 1 1
16 26462 1 1 65 LYS HG2 H -2.829 1.785 -4.576 1.00 . A A . 65 LYS HG2 1 1
16 26463 1 1 65 LYS HG3 H -4.360 0.894 -4.628 1.00 . A A . 65 LYS HG3 1 1
16 26464 1 1 65 LYS HZ1 H -5.753 1.946 -0.359 1.00 . A A . 65 LYS HZ1 1 1
16 26465 1 1 65 LYS HZ2 H -4.098 1.617 -0.245 1.00 . A A . 65 LYS HZ2 1 1
16 26466 1 1 65 LYS HZ3 H -5.224 0.375 -0.022 1.00 . A A . 65 LYS HZ3 1 1
16 26467 1 1 65 LYS N N -0.655 -0.062 -5.063 1.00 . A A . 65 LYS N 1 1
16 26468 1 1 65 LYS NZ N -5.016 1.240 -0.558 1.00 . A A . 65 LYS NZ 1 1
16 26469 1 1 65 LYS O O -3.634 -1.242 -6.630 1.00 . A A . 65 LYS O 1 1
16 26470 1 1 66 THR C C -2.660 0.167 -9.342 1.00 . A A . 66 THR C 1 1
16 26471 1 1 66 THR CA C -3.153 1.009 -8.171 1.00 . A A . 66 THR CA 1 1
16 26472 1 1 66 THR CB C -2.963 2.500 -8.509 1.00 . A A . 66 THR CB 1 1
16 26473 1 1 66 THR CG2 C -3.915 2.928 -9.617 1.00 . A A . 66 THR CG2 1 1
16 26474 1 1 66 THR H H -1.757 1.242 -6.597 1.00 . A A . 66 THR H 1 1
16 26475 1 1 66 THR HA H -4.207 0.826 -8.027 1.00 . A A . 66 THR HA 1 1
16 26476 1 1 66 THR HB H -1.948 2.650 -8.849 1.00 . A A . 66 THR HB 1 1
16 26477 1 1 66 THR HG1 H -2.531 3.088 -6.677 1.00 . A A . 66 THR HG1 1 1
16 26478 1 1 66 THR HG21 H -3.639 3.911 -9.969 1.00 . A A . 66 THR HG21 1 1
16 26479 1 1 66 THR HG22 H -4.925 2.953 -9.235 1.00 . A A . 66 THR HG22 1 1
16 26480 1 1 66 THR HG23 H -3.857 2.224 -10.434 1.00 . A A . 66 THR HG23 1 1
16 26481 1 1 66 THR N N -2.461 0.653 -6.938 1.00 . A A . 66 THR N 1 1
16 26482 1 1 66 THR O O -3.429 -0.174 -10.240 1.00 . A A . 66 THR O 1 1
16 26483 1 1 66 THR OG1 O -3.189 3.300 -7.344 1.00 . A A . 66 THR OG1 1 1
16 26484 1 1 67 MET C C -1.620 -2.213 -10.662 1.00 . A A . 67 MET C 1 1
16 26485 1 1 67 MET CA C -0.778 -0.970 -10.386 1.00 . A A . 67 MET CA 1 1
16 26486 1 1 67 MET CB C 0.646 -1.379 -10.008 1.00 . A A . 67 MET CB 1 1
16 26487 1 1 67 MET CE C 1.084 -1.672 -12.850 1.00 . A A . 67 MET CE 1 1
16 26488 1 1 67 MET CG C 1.705 -0.392 -10.472 1.00 . A A . 67 MET CG 1 1
16 26489 1 1 67 MET H H -0.810 0.136 -8.581 1.00 . A A . 67 MET H 1 1
16 26490 1 1 67 MET HA H -0.745 -0.366 -11.280 1.00 . A A . 67 MET HA 1 1
16 26491 1 1 67 MET HB2 H 0.704 -1.461 -8.923 1.00 . A A . 67 MET HB2 1 1
16 26492 1 1 67 MET HB3 H 0.863 -2.340 -10.450 1.00 . A A . 67 MET HB3 1 1
16 26493 1 1 67 MET HE1 H 1.584 -2.456 -12.301 1.00 . A A . 67 MET HE1 1 1
16 26494 1 1 67 MET HE2 H 0.017 -1.761 -12.713 1.00 . A A . 67 MET HE2 1 1
16 26495 1 1 67 MET HE3 H 1.321 -1.760 -13.901 1.00 . A A . 67 MET HE3 1 1
16 26496 1 1 67 MET HG2 H 1.568 0.550 -9.941 1.00 . A A . 67 MET HG2 1 1
16 26497 1 1 67 MET HG3 H 2.679 -0.791 -10.231 1.00 . A A . 67 MET HG3 1 1
16 26498 1 1 67 MET N N -1.373 -0.165 -9.325 1.00 . A A . 67 MET N 1 1
16 26499 1 1 67 MET O O -2.070 -2.449 -11.783 1.00 . A A . 67 MET O 1 1
16 26500 1 1 67 MET SD S 1.631 -0.077 -12.246 1.00 . A A . 67 MET SD 1 1
16 26501 1 1 68 PRO C C -4.108 -3.979 -9.941 1.00 . A A . 68 PRO C 1 1
16 26502 1 1 68 PRO CA C -2.624 -4.257 -9.724 1.00 . A A . 68 PRO CA 1 1
16 26503 1 1 68 PRO CB C -2.401 -4.939 -8.371 1.00 . A A . 68 PRO CB 1 1
16 26504 1 1 68 PRO CD C -1.330 -2.805 -8.253 1.00 . A A . 68 PRO CD 1 1
16 26505 1 1 68 PRO CG C -2.071 -3.827 -7.436 1.00 . A A . 68 PRO CG 1 1
16 26506 1 1 68 PRO HA H -2.260 -4.895 -10.515 1.00 . A A . 68 PRO HA 1 1
16 26507 1 1 68 PRO HB2 H -3.294 -5.473 -8.046 1.00 . A A . 68 PRO HB2 1 1
16 26508 1 1 68 PRO HB3 H -1.586 -5.643 -8.450 1.00 . A A . 68 PRO HB3 1 1
16 26509 1 1 68 PRO HD2 H -1.545 -1.795 -7.905 1.00 . A A . 68 PRO HD2 1 1
16 26510 1 1 68 PRO HD3 H -0.266 -2.984 -8.204 1.00 . A A . 68 PRO HD3 1 1
16 26511 1 1 68 PRO HG2 H -2.998 -3.386 -7.069 1.00 . A A . 68 PRO HG2 1 1
16 26512 1 1 68 PRO HG3 H -1.445 -4.194 -6.636 1.00 . A A . 68 PRO HG3 1 1
16 26513 1 1 68 PRO N N -1.836 -3.026 -9.618 1.00 . A A . 68 PRO N 1 1
16 26514 1 1 68 PRO O O -4.866 -4.867 -10.332 1.00 . A A . 68 PRO O 1 1
16 26515 1 1 69 VAL C C -6.218 -2.027 -11.313 1.00 . A A . 69 VAL C 1 1
16 26516 1 1 69 VAL CA C -5.910 -2.345 -9.853 1.00 . A A . 69 VAL CA 1 1
16 26517 1 1 69 VAL CB C -6.254 -1.118 -8.989 1.00 . A A . 69 VAL CB 1 1
16 26518 1 1 69 VAL CG1 C -7.563 -0.492 -9.446 1.00 . A A . 69 VAL CG1 1 1
16 26519 1 1 69 VAL CG2 C -6.324 -1.505 -7.520 1.00 . A A . 69 VAL CG2 1 1
16 26520 1 1 69 VAL H H -3.866 -2.077 -9.375 1.00 . A A . 69 VAL H 1 1
16 26521 1 1 69 VAL HA H -6.532 -3.168 -9.535 1.00 . A A . 69 VAL HA 1 1
16 26522 1 1 69 VAL HB H -5.469 -0.386 -9.110 1.00 . A A . 69 VAL HB 1 1
16 26523 1 1 69 VAL HG11 H -8.162 -1.237 -9.947 1.00 . A A . 69 VAL HG11 1 1
16 26524 1 1 69 VAL HG12 H -8.100 -0.112 -8.589 1.00 . A A . 69 VAL HG12 1 1
16 26525 1 1 69 VAL HG13 H -7.355 0.319 -10.128 1.00 . A A . 69 VAL HG13 1 1
16 26526 1 1 69 VAL HG21 H -7.350 -1.692 -7.245 1.00 . A A . 69 VAL HG21 1 1
16 26527 1 1 69 VAL HG22 H -5.738 -2.398 -7.354 1.00 . A A . 69 VAL HG22 1 1
16 26528 1 1 69 VAL HG23 H -5.930 -0.700 -6.916 1.00 . A A . 69 VAL HG23 1 1
16 26529 1 1 69 VAL N N -4.517 -2.741 -9.685 1.00 . A A . 69 VAL N 1 1
16 26530 1 1 69 VAL O O -7.127 -2.609 -11.907 1.00 . A A . 69 VAL O 1 1
16 26531 1 1 70 LEU C C -5.431 -1.891 -14.212 1.00 . A A . 70 LEU C 1 1
16 26532 1 1 70 LEU CA C -5.646 -0.707 -13.275 1.00 . A A . 70 LEU CA 1 1
16 26533 1 1 70 LEU CB C -4.686 0.428 -13.640 1.00 . A A . 70 LEU CB 1 1
16 26534 1 1 70 LEU CD1 C -2.634 -0.320 -14.870 1.00 . A A . 70 LEU CD1 1 1
16 26535 1 1 70 LEU CD2 C -2.433 1.310 -12.984 1.00 . A A . 70 LEU CD2 1 1
16 26536 1 1 70 LEU CG C -3.195 0.109 -13.523 1.00 . A A . 70 LEU CG 1 1
16 26537 1 1 70 LEU H H -4.748 -0.674 -11.360 1.00 . A A . 70 LEU H 1 1
16 26538 1 1 70 LEU HA H -6.661 -0.356 -13.384 1.00 . A A . 70 LEU HA 1 1
16 26539 1 1 70 LEU HB2 H -4.885 0.715 -14.673 1.00 . A A . 70 LEU HB2 1 1
16 26540 1 1 70 LEU HB3 H -4.899 1.263 -12.987 1.00 . A A . 70 LEU HB3 1 1
16 26541 1 1 70 LEU HD11 H -2.399 0.554 -15.458 1.00 . A A . 70 LEU HD11 1 1
16 26542 1 1 70 LEU HD12 H -3.368 -0.918 -15.391 1.00 . A A . 70 LEU HD12 1 1
16 26543 1 1 70 LEU HD13 H -1.738 -0.904 -14.717 1.00 . A A . 70 LEU HD13 1 1
16 26544 1 1 70 LEU HD21 H -2.710 2.192 -13.544 1.00 . A A . 70 LEU HD21 1 1
16 26545 1 1 70 LEU HD22 H -1.371 1.139 -13.086 1.00 . A A . 70 LEU HD22 1 1
16 26546 1 1 70 LEU HD23 H -2.677 1.454 -11.942 1.00 . A A . 70 LEU HD23 1 1
16 26547 1 1 70 LEU HG H -3.062 -0.711 -12.830 1.00 . A A . 70 LEU HG 1 1
16 26548 1 1 70 LEU N N -5.456 -1.102 -11.884 1.00 . A A . 70 LEU N 1 1
16 26549 1 1 70 LEU O O -6.209 -2.108 -15.141 1.00 . A A . 70 LEU O 1 1
16 26550 1 1 71 MET C C -5.194 -4.833 -14.742 1.00 . A A . 71 MET C 1 1
16 26551 1 1 71 MET CA C -4.057 -3.817 -14.781 1.00 . A A . 71 MET CA 1 1
16 26552 1 1 71 MET CB C -2.757 -4.468 -14.302 1.00 . A A . 71 MET CB 1 1
16 26553 1 1 71 MET CE C -1.517 -7.685 -13.236 1.00 . A A . 71 MET CE 1 1
16 26554 1 1 71 MET CG C -2.926 -5.307 -13.045 1.00 . A A . 71 MET CG 1 1
16 26555 1 1 71 MET H H -3.788 -2.427 -13.206 1.00 . A A . 71 MET H 1 1
16 26556 1 1 71 MET HA H -3.926 -3.480 -15.798 1.00 . A A . 71 MET HA 1 1
16 26557 1 1 71 MET HB2 H -2.381 -5.111 -15.098 1.00 . A A . 71 MET HB2 1 1
16 26558 1 1 71 MET HB3 H -2.035 -3.694 -14.097 1.00 . A A . 71 MET HB3 1 1
16 26559 1 1 71 MET HE1 H -0.998 -7.591 -14.179 1.00 . A A . 71 MET HE1 1 1
16 26560 1 1 71 MET HE2 H -0.994 -7.119 -12.479 1.00 . A A . 71 MET HE2 1 1
16 26561 1 1 71 MET HE3 H -1.554 -8.726 -12.948 1.00 . A A . 71 MET HE3 1 1
16 26562 1 1 71 MET HG2 H -2.034 -5.203 -12.428 1.00 . A A . 71 MET HG2 1 1
16 26563 1 1 71 MET HG3 H -3.778 -4.937 -12.495 1.00 . A A . 71 MET HG3 1 1
16 26564 1 1 71 MET N N -4.371 -2.652 -13.961 1.00 . A A . 71 MET N 1 1
16 26565 1 1 71 MET O O -5.342 -5.649 -15.651 1.00 . A A . 71 MET O 1 1
16 26566 1 1 71 MET SD S -3.184 -7.054 -13.406 1.00 . A A . 71 MET SD 1 1
16 26567 1 1 72 LYS C C -8.239 -5.351 -14.502 1.00 . A A . 72 LYS C 1 1
16 26568 1 1 72 LYS CA C -7.119 -5.691 -13.524 1.00 . A A . 72 LYS CA 1 1
16 26569 1 1 72 LYS CB C -7.646 -5.640 -12.088 1.00 . A A . 72 LYS CB 1 1
16 26570 1 1 72 LYS CD C -7.698 -8.098 -11.574 1.00 . A A . 72 LYS CD 1 1
16 26571 1 1 72 LYS CE C -6.805 -8.049 -10.344 1.00 . A A . 72 LYS CE 1 1
16 26572 1 1 72 LYS CG C -8.518 -6.827 -11.718 1.00 . A A . 72 LYS CG 1 1
16 26573 1 1 72 LYS H H -5.825 -4.104 -12.990 1.00 . A A . 72 LYS H 1 1
16 26574 1 1 72 LYS HA H -6.767 -6.691 -13.733 1.00 . A A . 72 LYS HA 1 1
16 26575 1 1 72 LYS HB2 H -6.793 -5.614 -11.410 1.00 . A A . 72 LYS HB2 1 1
16 26576 1 1 72 LYS HB3 H -8.231 -4.739 -11.965 1.00 . A A . 72 LYS HB3 1 1
16 26577 1 1 72 LYS HD2 H -8.375 -8.948 -11.487 1.00 . A A . 72 LYS HD2 1 1
16 26578 1 1 72 LYS HD3 H -7.080 -8.218 -12.453 1.00 . A A . 72 LYS HD3 1 1
16 26579 1 1 72 LYS HE2 H -5.978 -7.365 -10.533 1.00 . A A . 72 LYS HE2 1 1
16 26580 1 1 72 LYS HE3 H -7.385 -7.685 -9.510 1.00 . A A . 72 LYS HE3 1 1
16 26581 1 1 72 LYS HG2 H -9.017 -6.619 -10.772 1.00 . A A . 72 LYS HG2 1 1
16 26582 1 1 72 LYS HG3 H -9.260 -6.973 -12.491 1.00 . A A . 72 LYS HG3 1 1
16 26583 1 1 72 LYS HZ1 H -5.995 -9.427 -8.999 1.00 . A A . 72 LYS HZ1 1 1
16 26584 1 1 72 LYS HZ2 H -5.409 -9.586 -10.578 1.00 . A A . 72 LYS HZ2 1 1
16 26585 1 1 72 LYS HZ3 H -6.965 -10.127 -10.194 1.00 . A A . 72 LYS HZ3 1 1
16 26586 1 1 72 LYS N N -5.995 -4.778 -13.682 1.00 . A A . 72 LYS N 1 1
16 26587 1 1 72 LYS NZ N -6.254 -9.391 -10.005 1.00 . A A . 72 LYS NZ 1 1
16 26588 1 1 72 LYS O O -8.986 -6.229 -14.937 1.00 . A A . 72 LYS O 1 1
16 26589 1 1 73 LEU C C -9.014 -3.973 -17.208 1.00 . A A . 73 LEU C 1 1
16 26590 1 1 73 LEU CA C -9.380 -3.615 -15.771 1.00 . A A . 73 LEU CA 1 1
16 26591 1 1 73 LEU CB C -9.574 -2.103 -15.643 1.00 . A A . 73 LEU CB 1 1
16 26592 1 1 73 LEU CD1 C -9.610 -0.016 -14.255 1.00 . A A . 73 LEU CD1 1 1
16 26593 1 1 73 LEU CD2 C -10.542 -2.145 -13.332 1.00 . A A . 73 LEU CD2 1 1
16 26594 1 1 73 LEU CG C -9.478 -1.531 -14.229 1.00 . A A . 73 LEU CG 1 1
16 26595 1 1 73 LEU H H -7.727 -3.418 -14.464 1.00 . A A . 73 LEU H 1 1
16 26596 1 1 73 LEU HA H -10.303 -4.112 -15.513 1.00 . A A . 73 LEU HA 1 1
16 26597 1 1 73 LEU HB2 H -8.812 -1.617 -16.252 1.00 . A A . 73 LEU HB2 1 1
16 26598 1 1 73 LEU HB3 H -10.553 -1.863 -16.033 1.00 . A A . 73 LEU HB3 1 1
16 26599 1 1 73 LEU HD11 H -10.507 0.258 -14.791 1.00 . A A . 73 LEU HD11 1 1
16 26600 1 1 73 LEU HD12 H -8.750 0.411 -14.751 1.00 . A A . 73 LEU HD12 1 1
16 26601 1 1 73 LEU HD13 H -9.665 0.358 -13.244 1.00 . A A . 73 LEU HD13 1 1
16 26602 1 1 73 LEU HD21 H -10.482 -1.703 -12.348 1.00 . A A . 73 LEU HD21 1 1
16 26603 1 1 73 LEU HD22 H -10.380 -3.211 -13.257 1.00 . A A . 73 LEU HD22 1 1
16 26604 1 1 73 LEU HD23 H -11.519 -1.958 -13.752 1.00 . A A . 73 LEU HD23 1 1
16 26605 1 1 73 LEU HG H -8.509 -1.774 -13.815 1.00 . A A . 73 LEU HG 1 1
16 26606 1 1 73 LEU N N -8.351 -4.072 -14.843 1.00 . A A . 73 LEU N 1 1
16 26607 1 1 73 LEU O O -9.814 -4.565 -17.934 1.00 . A A . 73 LEU O 1 1
16 26608 1 1 74 LEU C C -7.374 -5.394 -19.250 1.00 . A A . 74 LEU C 1 1
16 26609 1 1 74 LEU CA C -7.329 -3.897 -18.962 1.00 . A A . 74 LEU CA 1 1
16 26610 1 1 74 LEU CB C -5.903 -3.374 -19.146 1.00 . A A . 74 LEU CB 1 1
16 26611 1 1 74 LEU CD1 C -6.592 -1.402 -20.530 1.00 . A A . 74 LEU CD1 1 1
16 26612 1 1 74 LEU CD2 C -6.173 -1.121 -18.081 1.00 . A A . 74 LEU CD2 1 1
16 26613 1 1 74 LEU CG C -5.762 -1.865 -19.344 1.00 . A A . 74 LEU CG 1 1
16 26614 1 1 74 LEU H H -7.209 -3.144 -16.989 1.00 . A A . 74 LEU H 1 1
16 26615 1 1 74 LEU HA H -7.981 -3.389 -19.656 1.00 . A A . 74 LEU HA 1 1
16 26616 1 1 74 LEU HB2 H -5.331 -3.649 -18.260 1.00 . A A . 74 LEU HB2 1 1
16 26617 1 1 74 LEU HB3 H -5.481 -3.863 -20.012 1.00 . A A . 74 LEU HB3 1 1
16 26618 1 1 74 LEU HD11 H -7.109 -2.247 -20.958 1.00 . A A . 74 LEU HD11 1 1
16 26619 1 1 74 LEU HD12 H -5.943 -0.963 -21.273 1.00 . A A . 74 LEU HD12 1 1
16 26620 1 1 74 LEU HD13 H -7.312 -0.667 -20.202 1.00 . A A . 74 LEU HD13 1 1
16 26621 1 1 74 LEU HD21 H -7.227 -1.275 -17.900 1.00 . A A . 74 LEU HD21 1 1
16 26622 1 1 74 LEU HD22 H -5.979 -0.066 -18.206 1.00 . A A . 74 LEU HD22 1 1
16 26623 1 1 74 LEU HD23 H -5.605 -1.495 -17.242 1.00 . A A . 74 LEU HD23 1 1
16 26624 1 1 74 LEU HG H -4.726 -1.630 -19.549 1.00 . A A . 74 LEU HG 1 1
16 26625 1 1 74 LEU N N -7.802 -3.612 -17.612 1.00 . A A . 74 LEU N 1 1
16 26626 1 1 74 LEU O O -7.454 -5.812 -20.406 1.00 . A A . 74 LEU O 1 1
16 26627 1 1 75 GLU C C -8.615 -8.091 -19.081 1.00 . A A . 75 GLU C 1 1
16 26628 1 1 75 GLU CA C -7.362 -7.649 -18.333 1.00 . A A . 75 GLU CA 1 1
16 26629 1 1 75 GLU CB C -7.313 -8.318 -16.958 1.00 . A A . 75 GLU CB 1 1
16 26630 1 1 75 GLU CD C -5.511 -10.074 -17.182 1.00 . A A . 75 GLU CD 1 1
16 26631 1 1 75 GLU CG C -5.919 -8.759 -16.545 1.00 . A A . 75 GLU CG 1 1
16 26632 1 1 75 GLU H H -7.261 -5.805 -17.297 1.00 . A A . 75 GLU H 1 1
16 26633 1 1 75 GLU HA H -6.493 -7.949 -18.900 1.00 . A A . 75 GLU HA 1 1
16 26634 1 1 75 GLU HB2 H -7.682 -7.608 -16.218 1.00 . A A . 75 GLU HB2 1 1
16 26635 1 1 75 GLU HB3 H -7.954 -9.187 -16.971 1.00 . A A . 75 GLU HB3 1 1
16 26636 1 1 75 GLU HE2 H -4.411 -10.926 -18.414 1.00 . A A . 75 GLU HE2 1 1
16 26637 1 1 75 GLU HG2 H -5.206 -7.990 -16.840 1.00 . A A . 75 GLU HG2 1 1
16 26638 1 1 75 GLU HG3 H -5.895 -8.874 -15.471 1.00 . A A . 75 GLU HG3 1 1
16 26639 1 1 75 GLU N N -7.325 -6.198 -18.192 1.00 . A A . 75 GLU N 1 1
16 26640 1 1 75 GLU O O -8.534 -8.809 -20.078 1.00 . A A . 75 GLU O 1 1
16 26641 1 1 75 GLU OE1 O -6.085 -11.118 -16.805 1.00 . A A . 75 GLU OE1 1 1
16 26642 1 1 75 GLU OE2 O -4.619 -10.060 -18.055 1.00 . A A . 75 GLU OE2 1 1
16 26643 1 1 76 GLU C C -11.283 -7.178 -20.473 1.00 . A A . 76 GLU C 1 1
16 26644 1 1 76 GLU CA C -11.045 -8.009 -19.216 1.00 . A A . 76 GLU CA 1 1
16 26645 1 1 76 GLU CB C -12.196 -7.803 -18.229 1.00 . A A . 76 GLU CB 1 1
16 26646 1 1 76 GLU CD C -11.872 -9.914 -16.879 1.00 . A A . 76 GLU CD 1 1
16 26647 1 1 76 GLU CG C -11.933 -8.398 -16.856 1.00 . A A . 76 GLU CG 1 1
16 26648 1 1 76 GLU H H -9.773 -7.087 -17.797 1.00 . A A . 76 GLU H 1 1
16 26649 1 1 76 GLU HA H -11.001 -9.052 -19.491 1.00 . A A . 76 GLU HA 1 1
16 26650 1 1 76 GLU HB2 H -12.362 -6.732 -18.114 1.00 . A A . 76 GLU HB2 1 1
16 26651 1 1 76 GLU HB3 H -13.086 -8.262 -18.633 1.00 . A A . 76 GLU HB3 1 1
16 26652 1 1 76 GLU HE2 H -12.768 -11.507 -16.547 1.00 . A A . 76 GLU HE2 1 1
16 26653 1 1 76 GLU HG2 H -10.983 -8.015 -16.483 1.00 . A A . 76 GLU HG2 1 1
16 26654 1 1 76 GLU HG3 H -12.727 -8.095 -16.188 1.00 . A A . 76 GLU HG3 1 1
16 26655 1 1 76 GLU N N -9.774 -7.657 -18.593 1.00 . A A . 76 GLU N 1 1
16 26656 1 1 76 GLU O O -11.945 -7.626 -21.409 1.00 . A A . 76 GLU O 1 1
16 26657 1 1 76 GLU OE1 O -10.819 -10.458 -17.272 1.00 . A A . 76 GLU OE1 1 1
16 26658 1 1 76 GLU OE2 O -12.876 -10.554 -16.506 1.00 . A A . 76 GLU OE2 1 1
16 26659 1 1 77 ALA C C -9.857 -5.377 -22.705 1.00 . A A . 77 ALA C 1 1
16 26660 1 1 77 ALA CA C -10.893 -5.072 -21.628 1.00 . A A . 77 ALA CA 1 1
16 26661 1 1 77 ALA CB C -10.782 -3.621 -21.182 1.00 . A A . 77 ALA CB 1 1
16 26662 1 1 77 ALA H H -10.224 -5.665 -19.710 1.00 . A A . 77 ALA H 1 1
16 26663 1 1 77 ALA HA H -11.880 -5.223 -22.040 1.00 . A A . 77 ALA HA 1 1
16 26664 1 1 77 ALA HB1 H -11.132 -3.530 -20.164 1.00 . A A . 77 ALA HB1 1 1
16 26665 1 1 77 ALA HB2 H -11.385 -3.000 -21.827 1.00 . A A . 77 ALA HB2 1 1
16 26666 1 1 77 ALA HB3 H -9.751 -3.306 -21.238 1.00 . A A . 77 ALA HB3 1 1
16 26667 1 1 77 ALA N N -10.740 -5.965 -20.486 1.00 . A A . 77 ALA N 1 1
16 26668 1 1 77 ALA O O -9.778 -4.682 -23.718 1.00 . A A . 77 ALA O 1 1
16 26669 1 1 78 GLY C C -7.069 -5.669 -23.723 1.00 . A A . 78 GLY C 1 1
16 26670 1 1 78 GLY CA C -8.042 -6.796 -23.439 1.00 . A A . 78 GLY CA 1 1
16 26671 1 1 78 GLY H H -9.172 -6.936 -21.654 1.00 . A A . 78 GLY H 1 1
16 26672 1 1 78 GLY HA2 H -7.495 -7.642 -23.052 1.00 . A A . 78 GLY HA2 1 1
16 26673 1 1 78 GLY HA3 H -8.523 -7.083 -24.363 1.00 . A A . 78 GLY HA3 1 1
16 26674 1 1 78 GLY N N -9.063 -6.419 -22.479 1.00 . A A . 78 GLY N 1 1
16 26675 1 1 78 GLY O O -6.395 -5.667 -24.752 1.00 . A A . 78 GLY O 1 1
16 26676 1 1 79 GLY C C -6.763 -2.412 -23.679 1.00 . A A . 79 GLY C 1 1
16 26677 1 1 79 GLY CA C -6.096 -3.583 -22.984 1.00 . A A . 79 GLY CA 1 1
16 26678 1 1 79 GLY H H -7.557 -4.763 -22.006 1.00 . A A . 79 GLY H 1 1
16 26679 1 1 79 GLY HA2 H -5.746 -3.261 -22.015 1.00 . A A . 79 GLY HA2 1 1
16 26680 1 1 79 GLY HA3 H -5.251 -3.902 -23.575 1.00 . A A . 79 GLY HA3 1 1
16 26681 1 1 79 GLY N N -6.996 -4.708 -22.807 1.00 . A A . 79 GLY N 1 1
16 26682 1 1 79 GLY O O -6.159 -1.763 -24.531 1.00 . A A . 79 GLY O 1 1
16 26683 1 1 80 ASN C C -9.088 0.023 -22.867 1.00 . A A . 80 ASN C 1 1
16 26684 1 1 80 ASN CA C -8.761 -1.042 -23.910 1.00 . A A . 80 ASN CA 1 1
16 26685 1 1 80 ASN CB C -10.052 -1.562 -24.545 1.00 . A A . 80 ASN CB 1 1
16 26686 1 1 80 ASN CG C -10.356 -0.891 -25.871 1.00 . A A . 80 ASN CG 1 1
16 26687 1 1 80 ASN H H -8.440 -2.695 -22.628 1.00 . A A . 80 ASN H 1 1
16 26688 1 1 80 ASN HA H -8.145 -0.600 -24.679 1.00 . A A . 80 ASN HA 1 1
16 26689 1 1 80 ASN HB2 H -9.954 -2.635 -24.707 1.00 . A A . 80 ASN HB2 1 1
16 26690 1 1 80 ASN HB3 H -10.877 -1.380 -23.873 1.00 . A A . 80 ASN HB3 1 1
16 26691 1 1 80 ASN HD21 H -10.702 0.836 -24.946 1.00 . A A . 80 ASN HD21 1 1
16 26692 1 1 80 ASN HD22 H -10.880 0.855 -26.665 1.00 . A A . 80 ASN HD22 1 1
16 26693 1 1 80 ASN N N -8.012 -2.142 -23.314 1.00 . A A . 80 ASN N 1 1
16 26694 1 1 80 ASN ND2 N -10.678 0.397 -25.823 1.00 . A A . 80 ASN ND2 1 1
16 26695 1 1 80 ASN O O -9.987 -0.154 -22.045 1.00 . A A . 80 ASN O 1 1
16 26696 1 1 80 ASN OD1 O -10.302 -1.523 -26.927 1.00 . A A . 80 ASN OD1 1 1
16 26697 1 1 81 TRP C C -9.719 3.109 -22.414 1.00 . A A . 81 TRP C 1 1
16 26698 1 1 81 TRP CA C -8.562 2.221 -21.966 1.00 . A A . 81 TRP CA 1 1
16 26699 1 1 81 TRP CB C -7.287 3.055 -21.826 1.00 . A A . 81 TRP CB 1 1
16 26700 1 1 81 TRP CD1 C -5.321 1.447 -22.165 1.00 . A A . 81 TRP CD1 1 1
16 26701 1 1 81 TRP CD2 C -5.558 2.183 -20.063 1.00 . A A . 81 TRP CD2 1 1
16 26702 1 1 81 TRP CE2 C -4.449 1.314 -20.113 1.00 . A A . 81 TRP CE2 1 1
16 26703 1 1 81 TRP CE3 C -5.898 2.769 -18.841 1.00 . A A . 81 TRP CE3 1 1
16 26704 1 1 81 TRP CG C -6.099 2.254 -21.386 1.00 . A A . 81 TRP CG 1 1
16 26705 1 1 81 TRP CH2 C -4.040 1.607 -17.806 1.00 . A A . 81 TRP CH2 1 1
16 26706 1 1 81 TRP CZ2 C -3.684 1.019 -18.988 1.00 . A A . 81 TRP CZ2 1 1
16 26707 1 1 81 TRP CZ3 C -5.137 2.475 -17.726 1.00 . A A . 81 TRP CZ3 1 1
16 26708 1 1 81 TRP H H -7.648 1.210 -23.587 1.00 . A A . 81 TRP H 1 1
16 26709 1 1 81 TRP HA H -8.806 1.789 -21.007 1.00 . A A . 81 TRP HA 1 1
16 26710 1 1 81 TRP HB2 H -7.064 3.517 -22.788 1.00 . A A . 81 TRP HB2 1 1
16 26711 1 1 81 TRP HB3 H -7.455 3.834 -21.097 1.00 . A A . 81 TRP HB3 1 1
16 26712 1 1 81 TRP HD1 H -5.477 1.287 -23.221 1.00 . A A . 81 TRP HD1 1 1
16 26713 1 1 81 TRP HE1 H -3.641 0.261 -21.737 1.00 . A A . 81 TRP HE1 1 1
16 26714 1 1 81 TRP HE3 H -6.740 3.440 -18.760 1.00 . A A . 81 TRP HE3 1 1
16 26715 1 1 81 TRP HH2 H -3.475 1.405 -16.909 1.00 . A A . 81 TRP HH2 1 1
16 26716 1 1 81 TRP HZ2 H -2.835 0.352 -19.033 1.00 . A A . 81 TRP HZ2 1 1
16 26717 1 1 81 TRP HZ3 H -5.387 2.919 -16.773 1.00 . A A . 81 TRP HZ3 1 1
16 26718 1 1 81 TRP N N -8.351 1.127 -22.907 1.00 . A A . 81 TRP N 1 1
16 26719 1 1 81 TRP NE1 N -4.327 0.877 -21.406 1.00 . A A . 81 TRP NE1 1 1
16 26720 1 1 81 TRP O O -10.302 3.836 -21.610 1.00 . A A . 81 TRP O 1 1
16 26721 1 1 82 SER C C -12.407 3.672 -23.438 1.00 . A A . 82 SER C 1 1
16 26722 1 1 82 SER CA C -11.130 3.845 -24.255 1.00 . A A . 82 SER CA 1 1
16 26723 1 1 82 SER CB C -11.386 3.457 -25.712 1.00 . A A . 82 SER CB 1 1
16 26724 1 1 82 SER H H -9.542 2.445 -24.291 1.00 . A A . 82 SER H 1 1
16 26725 1 1 82 SER HA H -10.830 4.882 -24.216 1.00 . A A . 82 SER HA 1 1
16 26726 1 1 82 SER HB2 H -10.448 3.135 -26.164 1.00 . A A . 82 SER HB2 1 1
16 26727 1 1 82 SER HB3 H -12.100 2.646 -25.745 1.00 . A A . 82 SER HB3 1 1
16 26728 1 1 82 SER HG H -12.607 4.244 -27.027 1.00 . A A . 82 SER HG 1 1
16 26729 1 1 82 SER N N -10.045 3.045 -23.700 1.00 . A A . 82 SER N 1 1
16 26730 1 1 82 SER O O -13.036 4.649 -23.033 1.00 . A A . 82 SER O 1 1
16 26731 1 1 82 SER OG O -11.903 4.550 -26.449 1.00 . A A . 82 SER OG 1 1
16 26732 1 1 83 TYR C C -13.726 2.252 -20.937 1.00 . A A . 83 TYR C 1 1
16 26733 1 1 83 TYR CA C -13.985 2.115 -22.434 1.00 . A A . 83 TYR CA 1 1
16 26734 1 1 83 TYR CB C -14.474 0.701 -22.752 1.00 . A A . 83 TYR CB 1 1
16 26735 1 1 83 TYR CD1 C -14.865 -0.602 -20.623 1.00 . A A . 83 TYR CD1 1 1
16 26736 1 1 83 TYR CD2 C -16.759 0.298 -21.756 1.00 . A A . 83 TYR CD2 1 1
16 26737 1 1 83 TYR CE1 C -15.692 -1.133 -19.653 1.00 . A A . 83 TYR CE1 1 1
16 26738 1 1 83 TYR CE2 C -17.594 -0.229 -20.789 1.00 . A A . 83 TYR CE2 1 1
16 26739 1 1 83 TYR CG C -15.383 0.121 -21.691 1.00 . A A . 83 TYR CG 1 1
16 26740 1 1 83 TYR CZ C -17.055 -0.943 -19.740 1.00 . A A . 83 TYR CZ 1 1
16 26741 1 1 83 TYR H H -12.240 1.682 -23.549 1.00 . A A . 83 TYR H 1 1
16 26742 1 1 83 TYR HA H -14.749 2.822 -22.721 1.00 . A A . 83 TYR HA 1 1
16 26743 1 1 83 TYR HB2 H -15.012 0.724 -23.699 1.00 . A A . 83 TYR HB2 1 1
16 26744 1 1 83 TYR HB3 H -13.620 0.046 -22.851 1.00 . A A . 83 TYR HB3 1 1
16 26745 1 1 83 TYR HD1 H -13.796 -0.747 -20.558 1.00 . A A . 83 TYR HD1 1 1
16 26746 1 1 83 TYR HD2 H -17.178 0.859 -22.579 1.00 . A A . 83 TYR HD2 1 1
16 26747 1 1 83 TYR HE1 H -15.270 -1.693 -18.831 1.00 . A A . 83 TYR HE1 1 1
16 26748 1 1 83 TYR HE2 H -18.662 -0.081 -20.857 1.00 . A A . 83 TYR HE2 1 1
16 26749 1 1 83 TYR HH H -17.459 -1.396 -17.916 1.00 . A A . 83 TYR HH 1 1
16 26750 1 1 83 TYR N N -12.783 2.420 -23.200 1.00 . A A . 83 TYR N 1 1
16 26751 1 1 83 TYR O O -14.546 2.802 -20.201 1.00 . A A . 83 TYR O 1 1
16 26752 1 1 83 TYR OH O -17.882 -1.470 -18.775 1.00 . A A . 83 TYR OH 1 1
16 26753 1 1 84 ILE C C -12.171 3.257 -18.593 1.00 . A A . 84 ILE C 1 1
16 26754 1 1 84 ILE CA C -12.211 1.814 -19.084 1.00 . A A . 84 ILE CA 1 1
16 26755 1 1 84 ILE CB C -10.840 1.159 -18.830 1.00 . A A . 84 ILE CB 1 1
16 26756 1 1 84 ILE CD1 C -9.553 -1.026 -19.050 1.00 . A A . 84 ILE CD1 1 1
16 26757 1 1 84 ILE CG1 C -10.895 -0.335 -19.154 1.00 . A A . 84 ILE CG1 1 1
16 26758 1 1 84 ILE CG2 C -10.407 1.378 -17.388 1.00 . A A . 84 ILE CG2 1 1
16 26759 1 1 84 ILE H H -11.967 1.321 -21.128 1.00 . A A . 84 ILE H 1 1
16 26760 1 1 84 ILE HA H -12.955 1.272 -18.519 1.00 . A A . 84 ILE HA 1 1
16 26761 1 1 84 ILE HB H -10.114 1.633 -19.474 1.00 . A A . 84 ILE HB 1 1
16 26762 1 1 84 ILE HD11 H -9.250 -1.375 -20.026 1.00 . A A . 84 ILE HD11 1 1
16 26763 1 1 84 ILE HD12 H -8.819 -0.332 -18.670 1.00 . A A . 84 ILE HD12 1 1
16 26764 1 1 84 ILE HD13 H -9.634 -1.868 -18.377 1.00 . A A . 84 ILE HD13 1 1
16 26765 1 1 84 ILE HG12 H -11.585 -0.812 -18.458 1.00 . A A . 84 ILE HG12 1 1
16 26766 1 1 84 ILE HG13 H -11.257 -0.463 -20.165 1.00 . A A . 84 ILE HG13 1 1
16 26767 1 1 84 ILE HG21 H -11.229 1.145 -16.727 1.00 . A A . 84 ILE HG21 1 1
16 26768 1 1 84 ILE HG22 H -9.570 0.735 -17.162 1.00 . A A . 84 ILE HG22 1 1
16 26769 1 1 84 ILE HG23 H -10.117 2.409 -17.251 1.00 . A A . 84 ILE HG23 1 1
16 26770 1 1 84 ILE N N -12.580 1.747 -20.493 1.00 . A A . 84 ILE N 1 1
16 26771 1 1 84 ILE O O -12.329 3.524 -17.402 1.00 . A A . 84 ILE O 1 1
16 26772 1 1 85 LYS C C -13.236 6.286 -19.480 1.00 . A A . 85 LYS C 1 1
16 26773 1 1 85 LYS CA C -11.905 5.603 -19.184 1.00 . A A . 85 LYS CA 1 1
16 26774 1 1 85 LYS CB C -10.783 6.290 -19.967 1.00 . A A . 85 LYS CB 1 1
16 26775 1 1 85 LYS CD C -10.108 6.848 -22.321 1.00 . A A . 85 LYS CD 1 1
16 26776 1 1 85 LYS CE C -8.833 7.452 -21.754 1.00 . A A . 85 LYS CE 1 1
16 26777 1 1 85 LYS CG C -11.233 6.862 -21.299 1.00 . A A . 85 LYS CG 1 1
16 26778 1 1 85 LYS H H -11.843 3.910 -20.455 1.00 . A A . 85 LYS H 1 1
16 26779 1 1 85 LYS HA H -11.699 5.686 -18.129 1.00 . A A . 85 LYS HA 1 1
16 26780 1 1 85 LYS HB2 H -10.388 7.103 -19.358 1.00 . A A . 85 LYS HB2 1 1
16 26781 1 1 85 LYS HB3 H -9.999 5.570 -20.155 1.00 . A A . 85 LYS HB3 1 1
16 26782 1 1 85 LYS HD2 H -9.910 5.818 -22.618 1.00 . A A . 85 LYS HD2 1 1
16 26783 1 1 85 LYS HD3 H -10.412 7.419 -23.187 1.00 . A A . 85 LYS HD3 1 1
16 26784 1 1 85 LYS HE2 H -8.445 6.794 -20.976 1.00 . A A . 85 LYS HE2 1 1
16 26785 1 1 85 LYS HE3 H -8.104 7.534 -22.548 1.00 . A A . 85 LYS HE3 1 1
16 26786 1 1 85 LYS HG2 H -12.063 6.266 -21.678 1.00 . A A . 85 LYS HG2 1 1
16 26787 1 1 85 LYS HG3 H -11.559 7.882 -21.151 1.00 . A A . 85 LYS HG3 1 1
16 26788 1 1 85 LYS HZ1 H -9.969 9.190 -21.522 1.00 . A A . 85 LYS HZ1 1 1
16 26789 1 1 85 LYS HZ2 H -8.299 9.447 -21.440 1.00 . A A . 85 LYS HZ2 1 1
16 26790 1 1 85 LYS HZ3 H -9.110 8.742 -20.135 1.00 . A A . 85 LYS HZ3 1 1
16 26791 1 1 85 LYS N N -11.962 4.185 -19.520 1.00 . A A . 85 LYS N 1 1
16 26792 1 1 85 LYS NZ N -9.070 8.802 -21.172 1.00 . A A . 85 LYS NZ 1 1
16 26793 1 1 85 LYS O O -13.393 7.487 -19.256 1.00 . A A . 85 LYS O 1 1
16 26794 1 1 86 LEU C C -16.132 6.741 -19.102 1.00 . A A . 86 LEU C 1 1
16 26795 1 1 86 LEU CA C -15.512 6.044 -20.309 1.00 . A A . 86 LEU CA 1 1
16 26796 1 1 86 LEU CB C -16.431 4.921 -20.792 1.00 . A A . 86 LEU CB 1 1
16 26797 1 1 86 LEU CD1 C -17.890 5.589 -22.717 1.00 . A A . 86 LEU CD1 1 1
16 26798 1 1 86 LEU CD2 C -18.855 4.282 -20.815 1.00 . A A . 86 LEU CD2 1 1
16 26799 1 1 86 LEU CG C -17.838 5.340 -21.218 1.00 . A A . 86 LEU CG 1 1
16 26800 1 1 86 LEU H H -14.008 4.565 -20.142 1.00 . A A . 86 LEU H 1 1
16 26801 1 1 86 LEU HA H -15.392 6.767 -21.104 1.00 . A A . 86 LEU HA 1 1
16 26802 1 1 86 LEU HB2 H -15.952 4.444 -21.647 1.00 . A A . 86 LEU HB2 1 1
16 26803 1 1 86 LEU HB3 H -16.527 4.205 -19.988 1.00 . A A . 86 LEU HB3 1 1
16 26804 1 1 86 LEU HD11 H -18.840 5.255 -23.105 1.00 . A A . 86 LEU HD11 1 1
16 26805 1 1 86 LEU HD12 H -17.093 5.045 -23.201 1.00 . A A . 86 LEU HD12 1 1
16 26806 1 1 86 LEU HD13 H -17.774 6.645 -22.911 1.00 . A A . 86 LEU HD13 1 1
16 26807 1 1 86 LEU HD21 H -18.862 4.181 -19.740 1.00 . A A . 86 LEU HD21 1 1
16 26808 1 1 86 LEU HD22 H -18.587 3.336 -21.263 1.00 . A A . 86 LEU HD22 1 1
16 26809 1 1 86 LEU HD23 H -19.836 4.577 -21.156 1.00 . A A . 86 LEU HD23 1 1
16 26810 1 1 86 LEU HG H -18.099 6.263 -20.718 1.00 . A A . 86 LEU HG 1 1
16 26811 1 1 86 LEU N N -14.193 5.514 -19.984 1.00 . A A . 86 LEU N 1 1
16 26812 1 1 86 LEU O O -16.970 7.631 -19.249 1.00 . A A . 86 LEU O 1 1
16 26813 1 1 87 ASP C C -15.090 7.501 -15.841 1.00 . A A . 87 ASP C 1 1
16 26814 1 1 87 ASP CA C -16.225 6.916 -16.677 1.00 . A A . 87 ASP CA 1 1
16 26815 1 1 87 ASP CB C -16.984 5.867 -15.865 1.00 . A A . 87 ASP CB 1 1
16 26816 1 1 87 ASP CG C -17.770 4.913 -16.743 1.00 . A A . 87 ASP CG 1 1
16 26817 1 1 87 ASP H H -15.043 5.617 -17.858 1.00 . A A . 87 ASP H 1 1
16 26818 1 1 87 ASP HA H -16.904 7.712 -16.944 1.00 . A A . 87 ASP HA 1 1
16 26819 1 1 87 ASP HB2 H -16.268 5.294 -15.276 1.00 . A A . 87 ASP HB2 1 1
16 26820 1 1 87 ASP HB3 H -17.674 6.365 -15.199 1.00 . A A . 87 ASP HB3 1 1
16 26821 1 1 87 ASP HD2 H -18.200 3.143 -17.112 1.00 . A A . 87 ASP HD2 1 1
16 26822 1 1 87 ASP N N -15.713 6.330 -17.910 1.00 . A A . 87 ASP N 1 1
16 26823 1 1 87 ASP O O -15.204 7.626 -14.623 1.00 . A A . 87 ASP O 1 1
16 26824 1 1 87 ASP OD1 O -18.478 5.391 -17.654 1.00 . A A . 87 ASP OD1 1 1
16 26825 1 1 87 ASP OD2 O -17.677 3.688 -16.520 1.00 . A A . 87 ASP OD2 1 1
16 26826 1 1 88 ASN C C -12.191 7.395 -14.900 1.00 . A A . 88 ASN C 1 1
16 26827 1 1 88 ASN CA C -12.838 8.423 -15.823 1.00 . A A . 88 ASN CA 1 1
16 26828 1 1 88 ASN CB C -13.249 9.659 -15.021 1.00 . A A . 88 ASN CB 1 1
16 26829 1 1 88 ASN CG C -12.220 10.770 -15.102 1.00 . A A . 88 ASN CG 1 1
16 26830 1 1 88 ASN H H -13.963 7.729 -17.476 1.00 . A A . 88 ASN H 1 1
16 26831 1 1 88 ASN HA H -12.120 8.715 -16.575 1.00 . A A . 88 ASN HA 1 1
16 26832 1 1 88 ASN HB2 H -14.197 10.029 -15.410 1.00 . A A . 88 ASN HB2 1 1
16 26833 1 1 88 ASN HB3 H -13.375 9.383 -13.985 1.00 . A A . 88 ASN HB3 1 1
16 26834 1 1 88 ASN HD21 H -10.754 9.470 -14.758 1.00 . A A . 88 ASN HD21 1 1
16 26835 1 1 88 ASN HD22 H -10.266 11.112 -14.973 1.00 . A A . 88 ASN HD22 1 1
16 26836 1 1 88 ASN N N -13.994 7.854 -16.505 1.00 . A A . 88 ASN N 1 1
16 26837 1 1 88 ASN ND2 N -10.952 10.415 -14.927 1.00 . A A . 88 ASN ND2 1 1
16 26838 1 1 88 ASN O O -11.779 7.719 -13.785 1.00 . A A . 88 ASN O 1 1
16 26839 1 1 88 ASN OD1 O -12.560 11.933 -15.319 1.00 . A A . 88 ASN OD1 1 1
16 26840 1 1 89 TYR C C -12.289 4.854 -13.293 1.00 . A A . 89 TYR C 1 1
16 26841 1 1 89 TYR CA C -11.511 5.080 -14.585 1.00 . A A . 89 TYR CA 1 1
16 26842 1 1 89 TYR CB C -10.051 5.401 -14.264 1.00 . A A . 89 TYR CB 1 1
16 26843 1 1 89 TYR CD1 C -9.465 5.011 -16.689 1.00 . A A . 89 TYR CD1 1 1
16 26844 1 1 89 TYR CD2 C -8.147 6.561 -15.449 1.00 . A A . 89 TYR CD2 1 1
16 26845 1 1 89 TYR CE1 C -8.694 5.247 -17.811 1.00 . A A . 89 TYR CE1 1 1
16 26846 1 1 89 TYR CE2 C -7.372 6.804 -16.566 1.00 . A A . 89 TYR CE2 1 1
16 26847 1 1 89 TYR CG C -9.205 5.662 -15.490 1.00 . A A . 89 TYR CG 1 1
16 26848 1 1 89 TYR CZ C -7.649 6.144 -17.745 1.00 . A A . 89 TYR CZ 1 1
16 26849 1 1 89 TYR H H -12.452 5.959 -16.264 1.00 . A A . 89 TYR H 1 1
16 26850 1 1 89 TYR HA H -11.549 4.178 -15.177 1.00 . A A . 89 TYR HA 1 1
16 26851 1 1 89 TYR HB2 H -10.021 6.284 -13.624 1.00 . A A . 89 TYR HB2 1 1
16 26852 1 1 89 TYR HB3 H -9.615 4.569 -13.731 1.00 . A A . 89 TYR HB3 1 1
16 26853 1 1 89 TYR HD1 H -10.284 4.309 -16.738 1.00 . A A . 89 TYR HD1 1 1
16 26854 1 1 89 TYR HD2 H -7.931 7.078 -14.524 1.00 . A A . 89 TYR HD2 1 1
16 26855 1 1 89 TYR HE1 H -8.912 4.729 -18.735 1.00 . A A . 89 TYR HE1 1 1
16 26856 1 1 89 TYR HE2 H -6.553 7.507 -16.515 1.00 . A A . 89 TYR HE2 1 1
16 26857 1 1 89 TYR HH H -6.045 6.775 -18.596 1.00 . A A . 89 TYR HH 1 1
16 26858 1 1 89 TYR N N -12.106 6.156 -15.369 1.00 . A A . 89 TYR N 1 1
16 26859 1 1 89 TYR O O -11.705 4.621 -12.233 1.00 . A A . 89 TYR O 1 1
16 26860 1 1 89 TYR OH O -6.880 6.382 -18.861 1.00 . A A . 89 TYR OH 1 1
16 26861 1 1 90 THR C C -14.129 3.434 -11.498 1.00 . A A . 90 THR C 1 1
16 26862 1 1 90 THR CA C -14.475 4.726 -12.227 1.00 . A A . 90 THR CA 1 1
16 26863 1 1 90 THR CB C -15.960 4.694 -12.629 1.00 . A A . 90 THR CB 1 1
16 26864 1 1 90 THR CG2 C -16.824 4.218 -11.471 1.00 . A A . 90 THR CG2 1 1
16 26865 1 1 90 THR H H -14.021 5.111 -14.258 1.00 . A A . 90 THR H 1 1
16 26866 1 1 90 THR HA H -14.323 5.559 -11.555 1.00 . A A . 90 THR HA 1 1
16 26867 1 1 90 THR HB H -16.080 4.006 -13.454 1.00 . A A . 90 THR HB 1 1
16 26868 1 1 90 THR HG1 H -15.883 6.664 -12.568 1.00 . A A . 90 THR HG1 1 1
16 26869 1 1 90 THR HG21 H -17.848 4.519 -11.637 1.00 . A A . 90 THR HG21 1 1
16 26870 1 1 90 THR HG22 H -16.465 4.654 -10.551 1.00 . A A . 90 THR HG22 1 1
16 26871 1 1 90 THR HG23 H -16.774 3.141 -11.403 1.00 . A A . 90 THR HG23 1 1
16 26872 1 1 90 THR N N -13.615 4.923 -13.387 1.00 . A A . 90 THR N 1 1
16 26873 1 1 90 THR O O -14.292 3.331 -10.283 1.00 . A A . 90 THR O 1 1
16 26874 1 1 90 THR OG1 O -16.385 5.998 -13.043 1.00 . A A . 90 THR OG1 1 1
16 26875 1 1 91 ALA C C -12.256 1.335 -10.554 1.00 . A A . 91 ALA C 1 1
16 26876 1 1 91 ALA CA C -13.277 1.160 -11.673 1.00 . A A . 91 ALA CA 1 1
16 26877 1 1 91 ALA CB C -12.727 0.239 -12.752 1.00 . A A . 91 ALA CB 1 1
16 26878 1 1 91 ALA H H -13.542 2.589 -13.213 1.00 . A A . 91 ALA H 1 1
16 26879 1 1 91 ALA HA H -14.169 0.707 -11.266 1.00 . A A . 91 ALA HA 1 1
16 26880 1 1 91 ALA HB1 H -12.430 -0.699 -12.307 1.00 . A A . 91 ALA HB1 1 1
16 26881 1 1 91 ALA HB2 H -11.872 0.703 -13.220 1.00 . A A . 91 ALA HB2 1 1
16 26882 1 1 91 ALA HB3 H -13.491 0.059 -13.495 1.00 . A A . 91 ALA HB3 1 1
16 26883 1 1 91 ALA N N -13.649 2.447 -12.249 1.00 . A A . 91 ALA N 1 1
16 26884 1 1 91 ALA O O -12.290 0.618 -9.553 1.00 . A A . 91 ALA O 1 1
16 26885 1 1 92 LEU C C -10.934 3.083 -8.439 1.00 . A A . 92 LEU C 1 1
16 26886 1 1 92 LEU CA C -10.319 2.558 -9.733 1.00 . A A . 92 LEU CA 1 1
16 26887 1 1 92 LEU CB C -9.308 3.568 -10.276 1.00 . A A . 92 LEU CB 1 1
16 26888 1 1 92 LEU CD1 C -9.185 5.568 -8.769 1.00 . A A . 92 LEU CD1 1 1
16 26889 1 1 92 LEU CD2 C -9.100 5.868 -11.251 1.00 . A A . 92 LEU CD2 1 1
16 26890 1 1 92 LEU CG C -9.676 5.043 -10.110 1.00 . A A . 92 LEU CG 1 1
16 26891 1 1 92 LEU H H -11.375 2.828 -11.546 1.00 . A A . 92 LEU H 1 1
16 26892 1 1 92 LEU HA H -9.811 1.628 -9.524 1.00 . A A . 92 LEU HA 1 1
16 26893 1 1 92 LEU HB2 H -8.361 3.401 -9.762 1.00 . A A . 92 LEU HB2 1 1
16 26894 1 1 92 LEU HB3 H -9.182 3.374 -11.332 1.00 . A A . 92 LEU HB3 1 1
16 26895 1 1 92 LEU HD11 H -9.933 5.380 -8.014 1.00 . A A . 92 LEU HD11 1 1
16 26896 1 1 92 LEU HD12 H -9.005 6.630 -8.843 1.00 . A A . 92 LEU HD12 1 1
16 26897 1 1 92 LEU HD13 H -8.267 5.066 -8.500 1.00 . A A . 92 LEU HD13 1 1
16 26898 1 1 92 LEU HD21 H -8.313 6.504 -10.874 1.00 . A A . 92 LEU HD21 1 1
16 26899 1 1 92 LEU HD22 H -9.880 6.479 -11.682 1.00 . A A . 92 LEU HD22 1 1
16 26900 1 1 92 LEU HD23 H -8.699 5.208 -12.005 1.00 . A A . 92 LEU HD23 1 1
16 26901 1 1 92 LEU HG H -10.752 5.143 -10.133 1.00 . A A . 92 LEU HG 1 1
16 26902 1 1 92 LEU N N -11.351 2.290 -10.729 1.00 . A A . 92 LEU N 1 1
16 26903 1 1 92 LEU O O -10.442 2.802 -7.346 1.00 . A A . 92 LEU O 1 1
16 26904 1 1 93 VAL C C -13.289 3.308 -6.536 1.00 . A A . 93 VAL C 1 1
16 26905 1 1 93 VAL CA C -12.700 4.407 -7.413 1.00 . A A . 93 VAL CA 1 1
16 26906 1 1 93 VAL CB C -13.826 5.368 -7.839 1.00 . A A . 93 VAL CB 1 1
16 26907 1 1 93 VAL CG1 C -14.753 5.656 -6.667 1.00 . A A . 93 VAL CG1 1 1
16 26908 1 1 93 VAL CG2 C -13.243 6.656 -8.398 1.00 . A A . 93 VAL CG2 1 1
16 26909 1 1 93 VAL H H -12.360 4.035 -9.469 1.00 . A A . 93 VAL H 1 1
16 26910 1 1 93 VAL HA H -11.977 4.966 -6.836 1.00 . A A . 93 VAL HA 1 1
16 26911 1 1 93 VAL HB H -14.404 4.892 -8.617 1.00 . A A . 93 VAL HB 1 1
16 26912 1 1 93 VAL HG11 H -14.171 5.749 -5.762 1.00 . A A . 93 VAL HG11 1 1
16 26913 1 1 93 VAL HG12 H -15.287 6.578 -6.849 1.00 . A A . 93 VAL HG12 1 1
16 26914 1 1 93 VAL HG13 H -15.460 4.847 -6.559 1.00 . A A . 93 VAL HG13 1 1
16 26915 1 1 93 VAL HG21 H -13.750 6.910 -9.317 1.00 . A A . 93 VAL HG21 1 1
16 26916 1 1 93 VAL HG22 H -13.378 7.454 -7.682 1.00 . A A . 93 VAL HG22 1 1
16 26917 1 1 93 VAL HG23 H -12.190 6.521 -8.592 1.00 . A A . 93 VAL HG23 1 1
16 26918 1 1 93 VAL N N -12.014 3.846 -8.571 1.00 . A A . 93 VAL N 1 1
16 26919 1 1 93 VAL O O -13.083 3.291 -5.322 1.00 . A A . 93 VAL O 1 1
16 26920 1 1 94 ASP C C -13.599 0.239 -6.050 1.00 . A A . 94 ASP C 1 1
16 26921 1 1 94 ASP CA C -14.639 1.287 -6.435 1.00 . A A . 94 ASP CA 1 1
16 26922 1 1 94 ASP CB C -15.737 0.643 -7.284 1.00 . A A . 94 ASP CB 1 1
16 26923 1 1 94 ASP CG C -16.667 -0.230 -6.465 1.00 . A A . 94 ASP CG 1 1
16 26924 1 1 94 ASP H H -14.149 2.459 -8.128 1.00 . A A . 94 ASP H 1 1
16 26925 1 1 94 ASP HA H -15.081 1.685 -5.534 1.00 . A A . 94 ASP HA 1 1
16 26926 1 1 94 ASP HB2 H -16.322 1.432 -7.756 1.00 . A A . 94 ASP HB2 1 1
16 26927 1 1 94 ASP HB3 H -15.281 0.034 -8.049 1.00 . A A . 94 ASP HB3 1 1
16 26928 1 1 94 ASP HD2 H -17.937 -0.299 -5.110 1.00 . A A . 94 ASP HD2 1 1
16 26929 1 1 94 ASP N N -14.021 2.391 -7.159 1.00 . A A . 94 ASP N 1 1
16 26930 1 1 94 ASP O O -13.739 -0.446 -5.038 1.00 . A A . 94 ASP O 1 1
16 26931 1 1 94 ASP OD1 O -16.686 -1.457 -6.696 1.00 . A A . 94 ASP OD1 1 1
16 26932 1 1 94 ASP OD2 O -17.374 0.313 -5.590 1.00 . A A . 94 ASP OD2 1 1
16 26933 1 1 95 ALA C C -10.649 -0.423 -5.410 1.00 . A A . 95 ALA C 1 1
16 26934 1 1 95 ALA CA C -11.492 -0.842 -6.610 1.00 . A A . 95 ALA CA 1 1
16 26935 1 1 95 ALA CB C -10.617 -1.001 -7.844 1.00 . A A . 95 ALA CB 1 1
16 26936 1 1 95 ALA H H -12.501 0.694 -7.658 1.00 . A A . 95 ALA H 1 1
16 26937 1 1 95 ALA HA H -11.950 -1.798 -6.399 1.00 . A A . 95 ALA HA 1 1
16 26938 1 1 95 ALA HB1 H -9.788 -1.654 -7.615 1.00 . A A . 95 ALA HB1 1 1
16 26939 1 1 95 ALA HB2 H -10.241 -0.033 -8.145 1.00 . A A . 95 ALA HB2 1 1
16 26940 1 1 95 ALA HB3 H -11.199 -1.426 -8.647 1.00 . A A . 95 ALA HB3 1 1
16 26941 1 1 95 ALA N N -12.556 0.120 -6.866 1.00 . A A . 95 ALA N 1 1
16 26942 1 1 95 ALA O O -10.514 -1.171 -4.443 1.00 . A A . 95 ALA O 1 1
16 26943 1 1 96 ILE C C -10.049 1.417 -3.107 1.00 . A A . 96 ILE C 1 1
16 26944 1 1 96 ILE CA C -9.253 1.296 -4.402 1.00 . A A . 96 ILE CA 1 1
16 26945 1 1 96 ILE CB C -8.661 2.673 -4.758 1.00 . A A . 96 ILE CB 1 1
16 26946 1 1 96 ILE CD1 C -6.546 1.693 -5.782 1.00 . A A . 96 ILE CD1 1 1
16 26947 1 1 96 ILE CG1 C -7.766 2.562 -5.994 1.00 . A A . 96 ILE CG1 1 1
16 26948 1 1 96 ILE CG2 C -7.880 3.233 -3.579 1.00 . A A . 96 ILE CG2 1 1
16 26949 1 1 96 ILE H H -10.227 1.328 -6.280 1.00 . A A . 96 ILE H 1 1
16 26950 1 1 96 ILE HA H -8.437 0.604 -4.248 1.00 . A A . 96 ILE HA 1 1
16 26951 1 1 96 ILE HB H -9.477 3.346 -4.972 1.00 . A A . 96 ILE HB 1 1
16 26952 1 1 96 ILE HD11 H -5.969 1.652 -6.695 1.00 . A A . 96 ILE HD11 1 1
16 26953 1 1 96 ILE HD12 H -5.941 2.109 -4.990 1.00 . A A . 96 ILE HD12 1 1
16 26954 1 1 96 ILE HD13 H -6.859 0.695 -5.510 1.00 . A A . 96 ILE HD13 1 1
16 26955 1 1 96 ILE HG12 H -8.355 2.138 -6.808 1.00 . A A . 96 ILE HG12 1 1
16 26956 1 1 96 ILE HG13 H -7.426 3.549 -6.272 1.00 . A A . 96 ILE HG13 1 1
16 26957 1 1 96 ILE HG21 H -8.542 3.363 -2.737 1.00 . A A . 96 ILE HG21 1 1
16 26958 1 1 96 ILE HG22 H -7.089 2.547 -3.313 1.00 . A A . 96 ILE HG22 1 1
16 26959 1 1 96 ILE HG23 H -7.451 4.186 -3.851 1.00 . A A . 96 ILE HG23 1 1
16 26960 1 1 96 ILE N N -10.083 0.777 -5.482 1.00 . A A . 96 ILE N 1 1
16 26961 1 1 96 ILE O O -9.517 1.207 -2.017 1.00 . A A . 96 ILE O 1 1
16 26962 1 1 97 TYR C C -12.294 0.598 -1.293 1.00 . A A . 97 TYR C 1 1
16 26963 1 1 97 TYR CA C -12.197 1.905 -2.074 1.00 . A A . 97 TYR CA 1 1
16 26964 1 1 97 TYR CB C -13.592 2.355 -2.511 1.00 . A A . 97 TYR CB 1 1
16 26965 1 1 97 TYR CD1 C -12.790 4.728 -2.830 1.00 . A A . 97 TYR CD1 1 1
16 26966 1 1 97 TYR CD2 C -14.993 4.389 -1.985 1.00 . A A . 97 TYR CD2 1 1
16 26967 1 1 97 TYR CE1 C -12.971 6.096 -2.768 1.00 . A A . 97 TYR CE1 1 1
16 26968 1 1 97 TYR CE2 C -15.184 5.757 -1.921 1.00 . A A . 97 TYR CE2 1 1
16 26969 1 1 97 TYR CG C -13.796 3.852 -2.441 1.00 . A A . 97 TYR CG 1 1
16 26970 1 1 97 TYR CZ C -14.169 6.605 -2.313 1.00 . A A . 97 TYR CZ 1 1
16 26971 1 1 97 TYR H H -11.694 1.910 -4.129 1.00 . A A . 97 TYR H 1 1
16 26972 1 1 97 TYR HA H -11.770 2.663 -1.435 1.00 . A A . 97 TYR HA 1 1
16 26973 1 1 97 TYR HB2 H -13.757 2.027 -3.538 1.00 . A A . 97 TYR HB2 1 1
16 26974 1 1 97 TYR HB3 H -14.329 1.889 -1.874 1.00 . A A . 97 TYR HB3 1 1
16 26975 1 1 97 TYR HD1 H -11.853 4.326 -3.186 1.00 . A A . 97 TYR HD1 1 1
16 26976 1 1 97 TYR HD2 H -15.785 3.721 -1.679 1.00 . A A . 97 TYR HD2 1 1
16 26977 1 1 97 TYR HE1 H -12.177 6.761 -3.074 1.00 . A A . 97 TYR HE1 1 1
16 26978 1 1 97 TYR HE2 H -16.121 6.155 -1.564 1.00 . A A . 97 TYR HE2 1 1
16 26979 1 1 97 TYR HH H -13.859 8.390 -2.953 1.00 . A A . 97 TYR HH 1 1
16 26980 1 1 97 TYR N N -11.327 1.756 -3.234 1.00 . A A . 97 TYR N 1 1
16 26981 1 1 97 TYR O O -12.395 0.601 -0.066 1.00 . A A . 97 TYR O 1 1
16 26982 1 1 97 TYR OH O -14.355 7.967 -2.248 1.00 . A A . 97 TYR OH 1 1
16 26983 1 1 98 SER C C -11.022 -2.213 -0.736 1.00 . A A . 98 SER C 1 1
16 26984 1 1 98 SER CA C -12.347 -1.833 -1.391 1.00 . A A . 98 SER CA 1 1
16 26985 1 1 98 SER CB C -12.736 -2.888 -2.428 1.00 . A A . 98 SER CB 1 1
16 26986 1 1 98 SER H H -12.179 -0.455 -2.989 1.00 . A A . 98 SER H 1 1
16 26987 1 1 98 SER HA H -13.111 -1.790 -0.630 1.00 . A A . 98 SER HA 1 1
16 26988 1 1 98 SER HB2 H -12.354 -2.587 -3.404 1.00 . A A . 98 SER HB2 1 1
16 26989 1 1 98 SER HB3 H -12.305 -3.839 -2.150 1.00 . A A . 98 SER HB3 1 1
16 26990 1 1 98 SER HG H -14.474 -2.548 -3.269 1.00 . A A . 98 SER HG 1 1
16 26991 1 1 98 SER N N -12.261 -0.519 -2.014 1.00 . A A . 98 SER N 1 1
16 26992 1 1 98 SER O O -10.973 -2.535 0.450 1.00 . A A . 98 SER O 1 1
16 26993 1 1 98 SER OG O -14.144 -3.031 -2.506 1.00 . A A . 98 SER OG 1 1
16 26994 1 1 99 VAL C C -8.219 -1.592 0.130 1.00 . A A . 99 VAL C 1 1
16 26995 1 1 99 VAL CA C -8.622 -2.510 -1.018 1.00 . A A . 99 VAL CA 1 1
16 26996 1 1 99 VAL CB C -7.561 -2.421 -2.131 1.00 . A A . 99 VAL CB 1 1
16 26997 1 1 99 VAL CG1 C -6.223 -2.947 -1.637 1.00 . A A . 99 VAL CG1 1 1
16 26998 1 1 99 VAL CG2 C -8.020 -3.181 -3.366 1.00 . A A . 99 VAL CG2 1 1
16 26999 1 1 99 VAL H H -10.052 -1.908 -2.458 1.00 . A A . 99 VAL H 1 1
16 27000 1 1 99 VAL HA H -8.651 -3.529 -0.659 1.00 . A A . 99 VAL HA 1 1
16 27001 1 1 99 VAL HB H -7.438 -1.382 -2.399 1.00 . A A . 99 VAL HB 1 1
16 27002 1 1 99 VAL HG11 H -5.488 -2.157 -1.680 1.00 . A A . 99 VAL HG11 1 1
16 27003 1 1 99 VAL HG12 H -6.326 -3.291 -0.618 1.00 . A A . 99 VAL HG12 1 1
16 27004 1 1 99 VAL HG13 H -5.906 -3.768 -2.263 1.00 . A A . 99 VAL HG13 1 1
16 27005 1 1 99 VAL HG21 H -8.574 -2.517 -4.012 1.00 . A A . 99 VAL HG21 1 1
16 27006 1 1 99 VAL HG22 H -7.158 -3.562 -3.896 1.00 . A A . 99 VAL HG22 1 1
16 27007 1 1 99 VAL HG23 H -8.652 -4.005 -3.068 1.00 . A A . 99 VAL HG23 1 1
16 27008 1 1 99 VAL N N -9.949 -2.172 -1.519 1.00 . A A . 99 VAL N 1 1
16 27009 1 1 99 VAL O O -7.885 -2.055 1.219 1.00 . A A . 99 VAL O 1 1
16 27010 1 1 100 GLU C C -8.641 0.440 2.191 1.00 . A A . 100 GLU C 1 1
16 27011 1 1 100 GLU CA C -7.889 0.697 0.888 1.00 . A A . 100 GLU CA 1 1
16 27012 1 1 100 GLU CB C -8.185 2.112 0.386 1.00 . A A . 100 GLU CB 1 1
16 27013 1 1 100 GLU CD C -9.939 3.867 -0.084 1.00 . A A . 100 GLU CD 1 1
16 27014 1 1 100 GLU CG C -9.636 2.528 0.558 1.00 . A A . 100 GLU CG 1 1
16 27015 1 1 100 GLU H H -8.527 0.021 -1.013 1.00 . A A . 100 GLU H 1 1
16 27016 1 1 100 GLU HA H -6.830 0.606 1.074 1.00 . A A . 100 GLU HA 1 1
16 27017 1 1 100 GLU HB2 H -7.558 2.811 0.940 1.00 . A A . 100 GLU HB2 1 1
16 27018 1 1 100 GLU HB3 H -7.939 2.166 -0.664 1.00 . A A . 100 GLU HB3 1 1
16 27019 1 1 100 GLU HE2 H -9.290 5.286 -1.093 1.00 . A A . 100 GLU HE2 1 1
16 27020 1 1 100 GLU HG2 H -10.274 1.769 0.104 1.00 . A A . 100 GLU HG2 1 1
16 27021 1 1 100 GLU HG3 H -9.856 2.592 1.613 1.00 . A A . 100 GLU HG3 1 1
16 27022 1 1 100 GLU N N -8.253 -0.287 -0.124 1.00 . A A . 100 GLU N 1 1
16 27023 1 1 100 GLU O O -8.136 0.722 3.278 1.00 . A A . 100 GLU O 1 1
16 27024 1 1 100 GLU OE1 O -11.089 4.339 0.043 1.00 . A A . 100 GLU OE1 1 1
16 27025 1 1 100 GLU OE2 O -9.028 4.444 -0.713 1.00 . A A . 100 GLU OE2 1 1
16 27026 1 1 101 ASP C C -10.373 -1.785 3.778 1.00 . A A . 101 ASP C 1 1
16 27027 1 1 101 ASP CA C -10.674 -0.391 3.240 1.00 . A A . 101 ASP CA 1 1
16 27028 1 1 101 ASP CB C -12.158 -0.276 2.887 1.00 . A A . 101 ASP CB 1 1
16 27029 1 1 101 ASP CG C -13.050 -0.337 4.110 1.00 . A A . 101 ASP CG 1 1
16 27030 1 1 101 ASP H H -10.199 -0.297 1.179 1.00 . A A . 101 ASP H 1 1
16 27031 1 1 101 ASP HA H -10.439 0.335 4.004 1.00 . A A . 101 ASP HA 1 1
16 27032 1 1 101 ASP HB2 H -12.324 0.673 2.378 1.00 . A A . 101 ASP HB2 1 1
16 27033 1 1 101 ASP HB3 H -12.428 -1.086 2.226 1.00 . A A . 101 ASP HB3 1 1
16 27034 1 1 101 ASP HD2 H -14.596 -1.038 4.868 1.00 . A A . 101 ASP HD2 1 1
16 27035 1 1 101 ASP N N -9.852 -0.094 2.073 1.00 . A A . 101 ASP N 1 1
16 27036 1 1 101 ASP O O -9.876 -2.647 3.053 1.00 . A A . 101 ASP O 1 1
16 27037 1 1 101 ASP OD1 O -12.723 0.325 5.118 1.00 . A A . 101 ASP OD1 1 1
16 27038 1 1 101 ASP OD2 O -14.077 -1.046 4.060 1.00 . A A . 101 ASP OD2 1 1
16 27039 1 1 102 GLU C C -8.996 -3.747 5.465 1.00 . A A . 102 GLU C 1 1
16 27040 1 1 102 GLU CA C -10.435 -3.290 5.689 1.00 . A A . 102 GLU CA 1 1
16 27041 1 1 102 GLU CB C -11.405 -4.341 5.145 1.00 . A A . 102 GLU CB 1 1
16 27042 1 1 102 GLU CD C -13.832 -4.979 4.856 1.00 . A A . 102 GLU CD 1 1
16 27043 1 1 102 GLU CG C -12.839 -3.849 5.040 1.00 . A A . 102 GLU CG 1 1
16 27044 1 1 102 GLU H H -11.069 -1.274 5.582 1.00 . A A . 102 GLU H 1 1
16 27045 1 1 102 GLU HA H -10.602 -3.175 6.750 1.00 . A A . 102 GLU HA 1 1
16 27046 1 1 102 GLU HB2 H -11.070 -4.637 4.151 1.00 . A A . 102 GLU HB2 1 1
16 27047 1 1 102 GLU HB3 H -11.389 -5.200 5.798 1.00 . A A . 102 GLU HB3 1 1
16 27048 1 1 102 GLU HE2 H -15.616 -5.500 4.897 1.00 . A A . 102 GLU HE2 1 1
16 27049 1 1 102 GLU HG2 H -13.091 -3.307 5.952 1.00 . A A . 102 GLU HG2 1 1
16 27050 1 1 102 GLU HG3 H -12.916 -3.179 4.196 1.00 . A A . 102 GLU HG3 1 1
16 27051 1 1 102 GLU N N -10.675 -2.000 5.054 1.00 . A A . 102 GLU N 1 1
16 27052 1 1 102 GLU O O -8.714 -4.518 4.548 1.00 . A A . 102 GLU O 1 1
16 27053 1 1 102 GLU OE1 O -13.395 -6.105 4.535 1.00 . A A . 102 GLU OE1 1 1
16 27054 1 1 102 GLU OE2 O -15.045 -4.739 5.030 1.00 . A A . 102 GLU OE2 1 1
16 27055 1 1 103 ASN C C -6.267 -4.550 7.342 1.00 . A A . 103 ASN C 1 1
16 27056 1 1 103 ASN CA C -6.680 -3.623 6.204 1.00 . A A . 103 ASN CA 1 1
16 27057 1 1 103 ASN CB C -5.811 -2.363 6.217 1.00 . A A . 103 ASN CB 1 1
16 27058 1 1 103 ASN CG C -5.669 -1.745 4.840 1.00 . A A . 103 ASN CG 1 1
16 27059 1 1 103 ASN H H -8.377 -2.655 7.021 1.00 . A A . 103 ASN H 1 1
16 27060 1 1 103 ASN HA H -6.539 -4.138 5.267 1.00 . A A . 103 ASN HA 1 1
16 27061 1 1 103 ASN HB2 H -6.264 -1.632 6.886 1.00 . A A . 103 ASN HB2 1 1
16 27062 1 1 103 ASN HB3 H -4.827 -2.616 6.581 1.00 . A A . 103 ASN HB3 1 1
16 27063 1 1 103 ASN HD21 H -7.620 -1.959 4.516 1.00 . A A . 103 ASN HD21 1 1
16 27064 1 1 103 ASN HD22 H -6.719 -1.242 3.227 1.00 . A A . 103 ASN HD22 1 1
16 27065 1 1 103 ASN N N -8.090 -3.265 6.310 1.00 . A A . 103 ASN N 1 1
16 27066 1 1 103 ASN ND2 N -6.782 -1.638 4.122 1.00 . A A . 103 ASN ND2 1 1
16 27067 1 1 103 ASN O O -5.315 -5.321 7.217 1.00 . A A . 103 ASN O 1 1
16 27068 1 1 103 ASN OD1 O -4.573 -1.369 4.425 1.00 . A A . 103 ASN OD1 1 1
16 27069 1 1 104 LYS C C -6.732 -6.782 9.248 1.00 . A A . 104 LYS C 1 1
16 27070 1 1 104 LYS CA C -6.700 -5.303 9.617 1.00 . A A . 104 LYS CA 1 1
16 27071 1 1 104 LYS CB C -7.710 -5.023 10.734 1.00 . A A . 104 LYS CB 1 1
16 27072 1 1 104 LYS CD C -9.660 -6.590 10.969 1.00 . A A . 104 LYS CD 1 1
16 27073 1 1 104 LYS CE C -11.174 -6.693 10.875 1.00 . A A . 104 LYS CE 1 1
16 27074 1 1 104 LYS CG C -9.148 -5.306 10.338 1.00 . A A . 104 LYS CG 1 1
16 27075 1 1 104 LYS H H -7.736 -3.836 8.496 1.00 . A A . 104 LYS H 1 1
16 27076 1 1 104 LYS HA H -5.711 -5.052 9.967 1.00 . A A . 104 LYS HA 1 1
16 27077 1 1 104 LYS HB2 H -7.458 -5.652 11.588 1.00 . A A . 104 LYS HB2 1 1
16 27078 1 1 104 LYS HB3 H -7.633 -3.984 11.019 1.00 . A A . 104 LYS HB3 1 1
16 27079 1 1 104 LYS HD2 H -9.214 -7.441 10.453 1.00 . A A . 104 LYS HD2 1 1
16 27080 1 1 104 LYS HD3 H -9.370 -6.608 12.011 1.00 . A A . 104 LYS HD3 1 1
16 27081 1 1 104 LYS HE2 H -11.582 -5.712 10.629 1.00 . A A . 104 LYS HE2 1 1
16 27082 1 1 104 LYS HE3 H -11.426 -7.392 10.091 1.00 . A A . 104 LYS HE3 1 1
16 27083 1 1 104 LYS HG2 H -9.775 -4.476 10.665 1.00 . A A . 104 LYS HG2 1 1
16 27084 1 1 104 LYS HG3 H -9.205 -5.397 9.262 1.00 . A A . 104 LYS HG3 1 1
16 27085 1 1 104 LYS HZ1 H -11.664 -6.436 12.890 1.00 . A A . 104 LYS HZ1 1 1
16 27086 1 1 104 LYS HZ2 H -11.313 -8.036 12.468 1.00 . A A . 104 LYS HZ2 1 1
16 27087 1 1 104 LYS HZ3 H -12.793 -7.349 12.021 1.00 . A A . 104 LYS HZ3 1 1
16 27088 1 1 104 LYS N N -6.989 -4.470 8.455 1.00 . A A . 104 LYS N 1 1
16 27089 1 1 104 LYS NZ N -11.778 -7.162 12.153 1.00 . A A . 104 LYS NZ 1 1
16 27090 1 1 104 LYS O O -5.957 -7.579 9.776 1.00 . A A . 104 LYS O 1 1
16 27091 1 1 105 GLN C C -7.394 -8.665 6.424 1.00 . A A . 105 GLN C 1 1
16 27092 1 1 105 GLN CA C -7.761 -8.525 7.897 1.00 . A A . 105 GLN CA 1 1
16 27093 1 1 105 GLN CB C -9.190 -9.023 8.127 1.00 . A A . 105 GLN CB 1 1
16 27094 1 1 105 GLN CD C -10.279 -7.898 6.145 1.00 . A A . 105 GLN CD 1 1
16 27095 1 1 105 GLN CG C -10.257 -8.051 7.653 1.00 . A A . 105 GLN CG 1 1
16 27096 1 1 105 GLN H H -8.221 -6.460 7.953 1.00 . A A . 105 GLN H 1 1
16 27097 1 1 105 GLN HA H -7.082 -9.125 8.484 1.00 . A A . 105 GLN HA 1 1
16 27098 1 1 105 GLN HB2 H -9.317 -9.963 7.589 1.00 . A A . 105 GLN HB2 1 1
16 27099 1 1 105 GLN HB3 H -9.332 -9.194 9.184 1.00 . A A . 105 GLN HB3 1 1
16 27100 1 1 105 GLN HE21 H -9.132 -6.279 6.268 1.00 . A A . 105 GLN HE21 1 1
16 27101 1 1 105 GLN HE22 H -9.599 -6.749 4.673 1.00 . A A . 105 GLN HE22 1 1
16 27102 1 1 105 GLN HG2 H -11.231 -8.412 7.983 1.00 . A A . 105 GLN HG2 1 1
16 27103 1 1 105 GLN HG3 H -10.067 -7.085 8.096 1.00 . A A . 105 GLN HG3 1 1
16 27104 1 1 105 GLN N N -7.631 -7.141 8.337 1.00 . A A . 105 GLN N 1 1
16 27105 1 1 105 GLN NE2 N -9.603 -6.871 5.644 1.00 . A A . 105 GLN NE2 1 1
16 27106 1 1 105 GLN O O -7.864 -9.573 5.740 1.00 . A A . 105 GLN O 1 1
16 27107 1 1 105 GLN OE1 O -10.897 -8.694 5.437 1.00 . A A . 105 GLN OE1 1 1
16 27108 1 1 106 SER C C -4.964 -8.756 4.349 1.00 . A A . 106 SER C 1 1
16 27109 1 1 106 SER CA C -6.120 -7.780 4.548 1.00 . A A . 106 SER CA 1 1
16 27110 1 1 106 SER CB C -5.701 -6.378 4.101 1.00 . A A . 106 SER CB 1 1
16 27111 1 1 106 SER H H -6.206 -7.060 6.537 1.00 . A A . 106 SER H 1 1
16 27112 1 1 106 SER HA H -6.956 -8.104 3.948 1.00 . A A . 106 SER HA 1 1
16 27113 1 1 106 SER HB2 H -6.580 -5.841 3.745 1.00 . A A . 106 SER HB2 1 1
16 27114 1 1 106 SER HB3 H -5.269 -5.849 4.939 1.00 . A A . 106 SER HB3 1 1
16 27115 1 1 106 SER HG H -5.167 -6.735 2.250 1.00 . A A . 106 SER HG 1 1
16 27116 1 1 106 SER N N -6.548 -7.760 5.942 1.00 . A A . 106 SER N 1 1
16 27117 1 1 106 SER O O -5.000 -9.602 3.456 1.00 . A A . 106 SER O 1 1
16 27118 1 1 106 SER OG O -4.743 -6.439 3.058 1.00 . A A . 106 SER OG 1 1
16 27119 1 1 107 GLU C C -2.611 -10.318 6.380 1.00 . A A . 107 GLU C 1 1
16 27120 1 1 107 GLU CA C -2.773 -9.501 5.102 1.00 . A A . 107 GLU CA 1 1
16 27121 1 1 107 GLU CB C -1.511 -8.674 4.849 1.00 . A A . 107 GLU CB 1 1
16 27122 1 1 107 GLU CD C -0.492 -9.530 2.701 1.00 . A A . 107 GLU CD 1 1
16 27123 1 1 107 GLU CG C -0.381 -9.467 4.212 1.00 . A A . 107 GLU CG 1 1
16 27124 1 1 107 GLU H H -3.970 -7.936 5.878 1.00 . A A . 107 GLU H 1 1
16 27125 1 1 107 GLU HA H -2.922 -10.175 4.274 1.00 . A A . 107 GLU HA 1 1
16 27126 1 1 107 GLU HB2 H -1.769 -7.848 4.186 1.00 . A A . 107 GLU HB2 1 1
16 27127 1 1 107 GLU HB3 H -1.158 -8.279 5.791 1.00 . A A . 107 GLU HB3 1 1
16 27128 1 1 107 GLU HE2 H -1.506 -10.072 1.241 1.00 . A A . 107 GLU HE2 1 1
16 27129 1 1 107 GLU HG2 H 0.567 -8.999 4.475 1.00 . A A . 107 GLU HG2 1 1
16 27130 1 1 107 GLU HG3 H -0.402 -10.474 4.602 1.00 . A A . 107 GLU HG3 1 1
16 27131 1 1 107 GLU N N -3.940 -8.630 5.187 1.00 . A A . 107 GLU N 1 1
16 27132 1 1 107 GLU O O -1.596 -10.219 7.070 1.00 . A A . 107 GLU O 1 1
16 27133 1 1 107 GLU OE1 O 0.432 -9.039 2.018 1.00 . A A . 107 GLU OE1 1 1
16 27134 1 1 107 GLU OE2 O -1.502 -10.067 2.201 1.00 . A A . 107 GLU OE2 1 1
16 27135 1 1 108 GLY C C -4.949 -12.246 8.442 1.00 . A A . 108 GLY C 1 1
16 27136 1 1 108 GLY CA C -3.570 -11.950 7.885 1.00 . A A . 108 GLY CA 1 1
16 27137 1 1 108 GLY H H -4.403 -11.165 6.104 1.00 . A A . 108 GLY H 1 1
16 27138 1 1 108 GLY HA2 H -3.081 -12.883 7.646 1.00 . A A . 108 GLY HA2 1 1
16 27139 1 1 108 GLY HA3 H -2.993 -11.435 8.639 1.00 . A A . 108 GLY HA3 1 1
16 27140 1 1 108 GLY N N -3.620 -11.127 6.691 1.00 . A A . 108 GLY N 1 1
16 27141 1 1 108 GLY O O -5.735 -11.332 8.690 1.00 . A A . 108 GLY O 1 1
16 27142 1 1 109 SER C C -6.367 -14.964 10.285 1.00 . A A . 109 SER C 1 1
16 27143 1 1 109 SER CA C -6.538 -13.943 9.165 1.00 . A A . 109 SER CA 1 1
16 27144 1 1 109 SER CB C -7.401 -14.534 8.047 1.00 . A A . 109 SER CB 1 1
16 27145 1 1 109 SER H H -4.574 -14.210 8.422 1.00 . A A . 109 SER H 1 1
16 27146 1 1 109 SER HA H -7.030 -13.068 9.563 1.00 . A A . 109 SER HA 1 1
16 27147 1 1 109 SER HB2 H -8.305 -14.960 8.482 1.00 . A A . 109 SER HB2 1 1
16 27148 1 1 109 SER HB3 H -7.669 -13.752 7.352 1.00 . A A . 109 SER HB3 1 1
16 27149 1 1 109 SER HG H -7.232 -16.348 7.329 1.00 . A A . 109 SER HG 1 1
16 27150 1 1 109 SER N N -5.243 -13.527 8.638 1.00 . A A . 109 SER N 1 1
16 27151 1 1 109 SER O O -7.344 -15.514 10.791 1.00 . A A . 109 SER O 1 1
16 27152 1 1 109 SER OG O -6.702 -15.548 7.346 1.00 . A A . 109 SER OG 1 1
17 27153 1 1 1 MET C C 6.917 -32.634 -62.189 1.00 . A A . 1 MET C 1 1
17 27154 1 1 1 MET CA C 7.201 -32.611 -63.688 1.00 . A A . 1 MET CA 1 1
17 27155 1 1 1 MET CB C 8.574 -31.989 -63.949 1.00 . A A . 1 MET CB 1 1
17 27156 1 1 1 MET CE C 11.885 -32.421 -65.606 1.00 . A A . 1 MET CE 1 1
17 27157 1 1 1 MET CG C 9.131 -32.303 -65.328 1.00 . A A . 1 MET CG 1 1
17 27158 1 1 1 MET H1 H 6.212 -30.895 -64.433 1.00 . A A . 1 MET H1 1 1
17 27159 1 1 1 MET HA H 7.199 -33.626 -64.058 1.00 . A A . 1 MET HA 1 1
17 27160 1 1 1 MET HB2 H 8.485 -30.907 -63.851 1.00 . A A . 1 MET HB2 1 1
17 27161 1 1 1 MET HB3 H 9.269 -32.359 -63.211 1.00 . A A . 1 MET HB3 1 1
17 27162 1 1 1 MET HE1 H 11.574 -33.387 -65.973 1.00 . A A . 1 MET HE1 1 1
17 27163 1 1 1 MET HE2 H 12.729 -32.072 -66.182 1.00 . A A . 1 MET HE2 1 1
17 27164 1 1 1 MET HE3 H 12.168 -32.503 -64.566 1.00 . A A . 1 MET HE3 1 1
17 27165 1 1 1 MET HG2 H 9.447 -33.345 -65.354 1.00 . A A . 1 MET HG2 1 1
17 27166 1 1 1 MET HG3 H 8.349 -32.157 -66.059 1.00 . A A . 1 MET HG3 1 1
17 27167 1 1 1 MET N N 6.165 -31.873 -64.402 1.00 . A A . 1 MET N 1 1
17 27168 1 1 1 MET O O 7.691 -32.107 -61.393 1.00 . A A . 1 MET O 1 1
17 27169 1 1 1 MET SD S 10.534 -31.257 -65.765 1.00 . A A . 1 MET SD 1 1
17 27170 1 1 2 GLY C C 5.001 -31.988 -59.848 1.00 . A A . 2 GLY C 1 1
17 27171 1 1 2 GLY CA C 5.433 -33.328 -60.411 1.00 . A A . 2 GLY CA 1 1
17 27172 1 1 2 GLY H H 5.219 -33.651 -62.492 1.00 . A A . 2 GLY H 1 1
17 27173 1 1 2 GLY HA2 H 4.621 -34.031 -60.301 1.00 . A A . 2 GLY HA2 1 1
17 27174 1 1 2 GLY HA3 H 6.283 -33.684 -59.848 1.00 . A A . 2 GLY HA3 1 1
17 27175 1 1 2 GLY N N 5.798 -33.249 -61.813 1.00 . A A . 2 GLY N 1 1
17 27176 1 1 2 GLY O O 5.418 -31.603 -58.755 1.00 . A A . 2 GLY O 1 1
17 27177 1 1 3 SER C C 2.161 -29.894 -60.259 1.00 . A A . 3 SER C 1 1
17 27178 1 1 3 SER CA C 3.682 -29.968 -60.167 1.00 . A A . 3 SER CA 1 1
17 27179 1 1 3 SER CB C 4.309 -28.863 -61.020 1.00 . A A . 3 SER CB 1 1
17 27180 1 1 3 SER H H 3.869 -31.636 -61.458 1.00 . A A . 3 SER H 1 1
17 27181 1 1 3 SER HA H 3.977 -29.826 -59.138 1.00 . A A . 3 SER HA 1 1
17 27182 1 1 3 SER HB2 H 4.285 -29.165 -62.068 1.00 . A A . 3 SER HB2 1 1
17 27183 1 1 3 SER HB3 H 3.745 -27.951 -60.895 1.00 . A A . 3 SER HB3 1 1
17 27184 1 1 3 SER HG H 6.228 -28.747 -61.399 1.00 . A A . 3 SER HG 1 1
17 27185 1 1 3 SER N N 4.166 -31.275 -60.596 1.00 . A A . 3 SER N 1 1
17 27186 1 1 3 SER O O 1.594 -29.856 -61.352 1.00 . A A . 3 SER O 1 1
17 27187 1 1 3 SER OG O 5.653 -28.626 -60.639 1.00 . A A . 3 SER OG 1 1
17 27188 1 1 4 SER C C -0.430 -29.469 -57.644 1.00 . A A . 4 SER C 1 1
17 27189 1 1 4 SER CA C 0.049 -29.812 -59.052 1.00 . A A . 4 SER CA 1 1
17 27190 1 1 4 SER CB C -0.558 -31.143 -59.499 1.00 . A A . 4 SER CB 1 1
17 27191 1 1 4 SER H H 2.012 -29.909 -58.266 1.00 . A A . 4 SER H 1 1
17 27192 1 1 4 SER HA H -0.272 -29.033 -59.728 1.00 . A A . 4 SER HA 1 1
17 27193 1 1 4 SER HB2 H -1.635 -31.021 -59.619 1.00 . A A . 4 SER HB2 1 1
17 27194 1 1 4 SER HB3 H -0.121 -31.435 -60.443 1.00 . A A . 4 SER HB3 1 1
17 27195 1 1 4 SER HG H -0.148 -32.991 -58.999 1.00 . A A . 4 SER HG 1 1
17 27196 1 1 4 SER N N 1.505 -29.876 -59.103 1.00 . A A . 4 SER N 1 1
17 27197 1 1 4 SER O O 0.262 -29.729 -56.660 1.00 . A A . 4 SER O 1 1
17 27198 1 1 4 SER OG O -0.311 -32.161 -58.545 1.00 . A A . 4 SER OG 1 1
17 27199 1 1 5 HIS C C -2.490 -29.737 -55.424 1.00 . A A . 5 HIS C 1 1
17 27200 1 1 5 HIS CA C -2.192 -28.503 -56.270 1.00 . A A . 5 HIS CA 1 1
17 27201 1 1 5 HIS CB C -3.472 -27.692 -56.477 1.00 . A A . 5 HIS CB 1 1
17 27202 1 1 5 HIS CD2 C -3.449 -25.984 -58.429 1.00 . A A . 5 HIS CD2 1 1
17 27203 1 1 5 HIS CE1 C -2.648 -24.260 -57.339 1.00 . A A . 5 HIS CE1 1 1
17 27204 1 1 5 HIS CG C -3.243 -26.373 -57.150 1.00 . A A . 5 HIS CG 1 1
17 27205 1 1 5 HIS H H -2.124 -28.700 -58.377 1.00 . A A . 5 HIS H 1 1
17 27206 1 1 5 HIS HA H -1.470 -27.892 -55.752 1.00 . A A . 5 HIS HA 1 1
17 27207 1 1 5 HIS HB2 H -4.160 -28.279 -57.084 1.00 . A A . 5 HIS HB2 1 1
17 27208 1 1 5 HIS HB3 H -3.929 -27.500 -55.516 1.00 . A A . 5 HIS HB3 1 1
17 27209 1 1 5 HIS HD1 H -2.489 -25.233 -55.546 1.00 . A A . 5 HIS HD1 1 1
17 27210 1 1 5 HIS HD2 H -3.839 -26.596 -59.231 1.00 . A A . 5 HIS HD2 1 1
17 27211 1 1 5 HIS HE1 H -2.288 -23.269 -57.104 1.00 . A A . 5 HIS HE1 1 1
17 27212 1 1 5 HIS HE2 H -3.114 -24.102 -59.357 1.00 . A A . 5 HIS HE2 1 1
17 27213 1 1 5 HIS N N -1.619 -28.881 -57.557 1.00 . A A . 5 HIS N 1 1
17 27214 1 1 5 HIS ND1 N -2.739 -25.271 -56.492 1.00 . A A . 5 HIS ND1 1 1
17 27215 1 1 5 HIS NE2 N -3.073 -24.668 -58.522 1.00 . A A . 5 HIS NE2 1 1
17 27216 1 1 5 HIS O O -3.350 -30.547 -55.770 1.00 . A A . 5 HIS O 1 1
17 27217 1 1 6 HIS C C -2.183 -30.539 -51.982 1.00 . A A . 6 HIS C 1 1
17 27218 1 1 6 HIS CA C -1.961 -31.009 -53.417 1.00 . A A . 6 HIS CA 1 1
17 27219 1 1 6 HIS CB C -0.749 -31.940 -53.479 1.00 . A A . 6 HIS CB 1 1
17 27220 1 1 6 HIS CD2 C -2.237 -33.967 -52.838 1.00 . A A . 6 HIS CD2 1 1
17 27221 1 1 6 HIS CE1 C -0.646 -35.438 -52.503 1.00 . A A . 6 HIS CE1 1 1
17 27222 1 1 6 HIS CG C -1.054 -33.349 -53.070 1.00 . A A . 6 HIS CG 1 1
17 27223 1 1 6 HIS H H -1.103 -29.195 -54.090 1.00 . A A . 6 HIS H 1 1
17 27224 1 1 6 HIS HA H -2.836 -31.549 -53.744 1.00 . A A . 6 HIS HA 1 1
17 27225 1 1 6 HIS HB2 H -0.370 -31.948 -54.501 1.00 . A A . 6 HIS HB2 1 1
17 27226 1 1 6 HIS HB3 H 0.021 -31.562 -52.823 1.00 . A A . 6 HIS HB3 1 1
17 27227 1 1 6 HIS HD1 H 0.887 -34.155 -52.937 1.00 . A A . 6 HIS HD1 1 1
17 27228 1 1 6 HIS HD2 H -3.219 -33.522 -52.916 1.00 . A A . 6 HIS HD2 1 1
17 27229 1 1 6 HIS HE1 H -0.129 -36.356 -52.270 1.00 . A A . 6 HIS HE1 1 1
17 27230 1 1 6 HIS HE2 H -2.638 -35.972 -52.258 1.00 . A A . 6 HIS HE2 1 1
17 27231 1 1 6 HIS N N -1.773 -29.874 -54.312 1.00 . A A . 6 HIS N 1 1
17 27232 1 1 6 HIS ND1 N -0.078 -34.297 -52.850 1.00 . A A . 6 HIS ND1 1 1
17 27233 1 1 6 HIS NE2 N -1.955 -35.265 -52.488 1.00 . A A . 6 HIS NE2 1 1
17 27234 1 1 6 HIS O O -1.340 -30.755 -51.110 1.00 . A A . 6 HIS O 1 1
17 27235 1 1 7 HIS C C -4.943 -30.025 -49.904 1.00 . A A . 7 HIS C 1 1
17 27236 1 1 7 HIS CA C -3.652 -29.393 -50.416 1.00 . A A . 7 HIS CA 1 1
17 27237 1 1 7 HIS CB C -3.792 -27.871 -50.442 1.00 . A A . 7 HIS CB 1 1
17 27238 1 1 7 HIS CD2 C -3.809 -27.788 -47.850 1.00 . A A . 7 HIS CD2 1 1
17 27239 1 1 7 HIS CE1 C -3.562 -25.625 -47.596 1.00 . A A . 7 HIS CE1 1 1
17 27240 1 1 7 HIS CG C -3.733 -27.239 -49.085 1.00 . A A . 7 HIS CG 1 1
17 27241 1 1 7 HIS H H -3.952 -29.753 -52.481 1.00 . A A . 7 HIS H 1 1
17 27242 1 1 7 HIS HA H -2.846 -29.659 -49.750 1.00 . A A . 7 HIS HA 1 1
17 27243 1 1 7 HIS HB2 H -2.988 -27.460 -51.053 1.00 . A A . 7 HIS HB2 1 1
17 27244 1 1 7 HIS HB3 H -4.741 -27.609 -50.889 1.00 . A A . 7 HIS HB3 1 1
17 27245 1 1 7 HIS HD1 H -3.492 -25.211 -49.599 1.00 . A A . 7 HIS HD1 1 1
17 27246 1 1 7 HIS HD2 H -3.934 -28.838 -47.620 1.00 . A A . 7 HIS HD2 1 1
17 27247 1 1 7 HIS HE1 H -3.454 -24.649 -47.147 1.00 . A A . 7 HIS HE1 1 1
17 27248 1 1 7 HIS HE2 H -3.725 -26.865 -45.938 1.00 . A A . 7 HIS HE2 1 1
17 27249 1 1 7 HIS N N -3.320 -29.894 -51.746 1.00 . A A . 7 HIS N 1 1
17 27250 1 1 7 HIS ND1 N -3.579 -25.883 -48.892 1.00 . A A . 7 HIS ND1 1 1
17 27251 1 1 7 HIS NE2 N -3.701 -26.764 -46.942 1.00 . A A . 7 HIS NE2 1 1
17 27252 1 1 7 HIS O O -6.035 -29.694 -50.366 1.00 . A A . 7 HIS O 1 1
17 27253 1 1 8 HIS C C -6.927 -30.613 -47.743 1.00 . A A . 8 HIS C 1 1
17 27254 1 1 8 HIS CA C -5.965 -31.617 -48.371 1.00 . A A . 8 HIS CA 1 1
17 27255 1 1 8 HIS CB C -5.514 -32.634 -47.322 1.00 . A A . 8 HIS CB 1 1
17 27256 1 1 8 HIS CD2 C -7.925 -33.580 -47.183 1.00 . A A . 8 HIS CD2 1 1
17 27257 1 1 8 HIS CE1 C -7.594 -35.075 -45.614 1.00 . A A . 8 HIS CE1 1 1
17 27258 1 1 8 HIS CG C -6.622 -33.512 -46.825 1.00 . A A . 8 HIS CG 1 1
17 27259 1 1 8 HIS H H -3.912 -31.160 -48.618 1.00 . A A . 8 HIS H 1 1
17 27260 1 1 8 HIS HA H -6.475 -32.137 -49.168 1.00 . A A . 8 HIS HA 1 1
17 27261 1 1 8 HIS HB2 H -4.739 -33.264 -47.759 1.00 . A A . 8 HIS HB2 1 1
17 27262 1 1 8 HIS HB3 H -5.101 -32.109 -46.474 1.00 . A A . 8 HIS HB3 1 1
17 27263 1 1 8 HIS HD1 H -5.605 -34.655 -45.377 1.00 . A A . 8 HIS HD1 1 1
17 27264 1 1 8 HIS HD2 H -8.418 -32.977 -47.933 1.00 . A A . 8 HIS HD2 1 1
17 27265 1 1 8 HIS HE1 H -7.757 -35.865 -44.895 1.00 . A A . 8 HIS HE1 1 1
17 27266 1 1 8 HIS HE2 H -9.478 -34.839 -46.457 1.00 . A A . 8 HIS HE2 1 1
17 27267 1 1 8 HIS N N -4.809 -30.938 -48.946 1.00 . A A . 8 HIS N 1 1
17 27268 1 1 8 HIS ND1 N -6.446 -34.461 -45.840 1.00 . A A . 8 HIS ND1 1 1
17 27269 1 1 8 HIS NE2 N -8.508 -34.559 -46.415 1.00 . A A . 8 HIS NE2 1 1
17 27270 1 1 8 HIS O O -8.055 -30.445 -48.208 1.00 . A A . 8 HIS O 1 1
17 27271 1 1 9 HIS C C -6.451 -28.121 -45.042 1.00 . A A . 9 HIS C 1 1
17 27272 1 1 9 HIS CA C -7.297 -28.963 -45.992 1.00 . A A . 9 HIS CA 1 1
17 27273 1 1 9 HIS CB C -8.418 -29.655 -45.217 1.00 . A A . 9 HIS CB 1 1
17 27274 1 1 9 HIS CD2 C -6.756 -30.962 -43.716 1.00 . A A . 9 HIS CD2 1 1
17 27275 1 1 9 HIS CE1 C -8.046 -31.226 -41.963 1.00 . A A . 9 HIS CE1 1 1
17 27276 1 1 9 HIS CG C -7.945 -30.377 -43.994 1.00 . A A . 9 HIS CG 1 1
17 27277 1 1 9 HIS H H -5.568 -30.128 -46.360 1.00 . A A . 9 HIS H 1 1
17 27278 1 1 9 HIS HA H -7.734 -28.315 -46.737 1.00 . A A . 9 HIS HA 1 1
17 27279 1 1 9 HIS HB2 H -9.148 -28.903 -44.918 1.00 . A A . 9 HIS HB2 1 1
17 27280 1 1 9 HIS HB3 H -8.901 -30.376 -45.862 1.00 . A A . 9 HIS HB3 1 1
17 27281 1 1 9 HIS HD1 H -9.653 -30.248 -42.767 1.00 . A A . 9 HIS HD1 1 1
17 27282 1 1 9 HIS HD2 H -5.897 -31.011 -44.369 1.00 . A A . 9 HIS HD2 1 1
17 27283 1 1 9 HIS HE1 H -8.407 -31.514 -40.987 1.00 . A A . 9 HIS HE1 1 1
17 27284 1 1 9 HIS HE2 H -6.111 -31.981 -41.964 1.00 . A A . 9 HIS HE2 1 1
17 27285 1 1 9 HIS N N -6.475 -29.950 -46.684 1.00 . A A . 9 HIS N 1 1
17 27286 1 1 9 HIS ND1 N -8.731 -30.561 -42.876 1.00 . A A . 9 HIS ND1 1 1
17 27287 1 1 9 HIS NE2 N -6.845 -31.483 -42.448 1.00 . A A . 9 HIS NE2 1 1
17 27288 1 1 9 HIS O O -5.391 -28.554 -44.589 1.00 . A A . 9 HIS O 1 1
17 27289 1 1 10 HIS C C -6.276 -26.514 -42.410 1.00 . A A . 10 HIS C 1 1
17 27290 1 1 10 HIS CA C -6.212 -26.012 -43.849 1.00 . A A . 10 HIS CA 1 1
17 27291 1 1 10 HIS CB C -6.800 -24.604 -43.937 1.00 . A A . 10 HIS CB 1 1
17 27292 1 1 10 HIS CD2 C -7.449 -24.235 -46.422 1.00 . A A . 10 HIS CD2 1 1
17 27293 1 1 10 HIS CE1 C -5.957 -22.708 -46.920 1.00 . A A . 10 HIS CE1 1 1
17 27294 1 1 10 HIS CG C -6.716 -24.004 -45.308 1.00 . A A . 10 HIS CG 1 1
17 27295 1 1 10 HIS H H -7.776 -26.627 -45.139 1.00 . A A . 10 HIS H 1 1
17 27296 1 1 10 HIS HA H -5.180 -25.982 -44.162 1.00 . A A . 10 HIS HA 1 1
17 27297 1 1 10 HIS HB2 H -7.847 -24.645 -43.638 1.00 . A A . 10 HIS HB2 1 1
17 27298 1 1 10 HIS HB3 H -6.267 -23.955 -43.257 1.00 . A A . 10 HIS HB3 1 1
17 27299 1 1 10 HIS HD1 H -5.110 -22.662 -45.058 1.00 . A A . 10 HIS HD1 1 1
17 27300 1 1 10 HIS HD2 H -8.270 -24.932 -46.517 1.00 . A A . 10 HIS HD2 1 1
17 27301 1 1 10 HIS HE1 H -5.374 -21.979 -47.463 1.00 . A A . 10 HIS HE1 1 1
17 27302 1 1 10 HIS HE2 H -7.306 -23.365 -48.356 1.00 . A A . 10 HIS HE2 1 1
17 27303 1 1 10 HIS N N -6.926 -26.916 -44.746 1.00 . A A . 10 HIS N 1 1
17 27304 1 1 10 HIS ND1 N -5.789 -23.043 -45.653 1.00 . A A . 10 HIS ND1 1 1
17 27305 1 1 10 HIS NE2 N -6.958 -23.417 -47.409 1.00 . A A . 10 HIS NE2 1 1
17 27306 1 1 10 HIS O O -7.196 -27.239 -42.035 1.00 . A A . 10 HIS O 1 1
17 27307 1 1 11 SER C C -5.144 -25.322 -39.289 1.00 . A A . 11 SER C 1 1
17 27308 1 1 11 SER CA C -5.232 -26.535 -40.211 1.00 . A A . 11 SER CA 1 1
17 27309 1 1 11 SER CB C -4.031 -27.454 -39.980 1.00 . A A . 11 SER CB 1 1
17 27310 1 1 11 SER H H -4.586 -25.542 -41.966 1.00 . A A . 11 SER H 1 1
17 27311 1 1 11 SER HA H -6.138 -27.077 -39.987 1.00 . A A . 11 SER HA 1 1
17 27312 1 1 11 SER HB2 H -3.819 -27.501 -38.911 1.00 . A A . 11 SER HB2 1 1
17 27313 1 1 11 SER HB3 H -4.264 -28.444 -40.344 1.00 . A A . 11 SER HB3 1 1
17 27314 1 1 11 SER HG H -2.496 -26.252 -40.161 1.00 . A A . 11 SER HG 1 1
17 27315 1 1 11 SER N N -5.290 -26.122 -41.609 1.00 . A A . 11 SER N 1 1
17 27316 1 1 11 SER O O -4.580 -24.290 -39.655 1.00 . A A . 11 SER O 1 1
17 27317 1 1 11 SER OG O -2.883 -26.975 -40.658 1.00 . A A . 11 SER OG 1 1
17 27318 1 1 12 SER C C -4.681 -24.646 -36.009 1.00 . A A . 12 SER C 1 1
17 27319 1 1 12 SER CA C -5.693 -24.370 -37.117 1.00 . A A . 12 SER CA 1 1
17 27320 1 1 12 SER CB C -7.087 -24.182 -36.515 1.00 . A A . 12 SER CB 1 1
17 27321 1 1 12 SER H H -6.138 -26.303 -37.859 1.00 . A A . 12 SER H 1 1
17 27322 1 1 12 SER HA H -5.408 -23.465 -37.633 1.00 . A A . 12 SER HA 1 1
17 27323 1 1 12 SER HB2 H -7.712 -23.640 -37.225 1.00 . A A . 12 SER HB2 1 1
17 27324 1 1 12 SER HB3 H -7.524 -25.151 -36.317 1.00 . A A . 12 SER HB3 1 1
17 27325 1 1 12 SER HG H -7.901 -23.134 -35.075 1.00 . A A . 12 SER HG 1 1
17 27326 1 1 12 SER N N -5.704 -25.455 -38.092 1.00 . A A . 12 SER N 1 1
17 27327 1 1 12 SER O O -3.975 -23.743 -35.560 1.00 . A A . 12 SER O 1 1
17 27328 1 1 12 SER OG O -7.024 -23.452 -35.302 1.00 . A A . 12 SER OG 1 1
17 27329 1 1 13 GLY C C -4.282 -26.101 -33.137 1.00 . A A . 13 GLY C 1 1
17 27330 1 1 13 GLY CA C -3.688 -26.273 -34.522 1.00 . A A . 13 GLY CA 1 1
17 27331 1 1 13 GLY H H -5.204 -26.577 -35.969 1.00 . A A . 13 GLY H 1 1
17 27332 1 1 13 GLY HA2 H -3.407 -27.307 -34.655 1.00 . A A . 13 GLY HA2 1 1
17 27333 1 1 13 GLY HA3 H -2.804 -25.656 -34.601 1.00 . A A . 13 GLY HA3 1 1
17 27334 1 1 13 GLY N N -4.616 -25.900 -35.573 1.00 . A A . 13 GLY N 1 1
17 27335 1 1 13 GLY O O -5.188 -25.291 -32.938 1.00 . A A . 13 GLY O 1 1
17 27336 1 1 14 LEU C C -3.206 -27.313 -29.827 1.00 . A A . 14 LEU C 1 1
17 27337 1 1 14 LEU CA C -4.256 -26.794 -30.804 1.00 . A A . 14 LEU CA 1 1
17 27338 1 1 14 LEU CB C -5.548 -27.600 -30.657 1.00 . A A . 14 LEU CB 1 1
17 27339 1 1 14 LEU CD1 C -5.853 -27.046 -28.231 1.00 . A A . 14 LEU CD1 1 1
17 27340 1 1 14 LEU CD2 C -7.091 -25.745 -29.973 1.00 . A A . 14 LEU CD2 1 1
17 27341 1 1 14 LEU CG C -6.530 -27.107 -29.593 1.00 . A A . 14 LEU CG 1 1
17 27342 1 1 14 LEU H H -3.050 -27.490 -32.397 1.00 . A A . 14 LEU H 1 1
17 27343 1 1 14 LEU HA H -4.461 -25.758 -30.578 1.00 . A A . 14 LEU HA 1 1
17 27344 1 1 14 LEU HB2 H -6.063 -27.582 -31.618 1.00 . A A . 14 LEU HB2 1 1
17 27345 1 1 14 LEU HB3 H -5.277 -28.617 -30.413 1.00 . A A . 14 LEU HB3 1 1
17 27346 1 1 14 LEU HD11 H -6.589 -27.207 -27.457 1.00 . A A . 14 LEU HD11 1 1
17 27347 1 1 14 LEU HD12 H -5.397 -26.076 -28.099 1.00 . A A . 14 LEU HD12 1 1
17 27348 1 1 14 LEU HD13 H -5.094 -27.812 -28.172 1.00 . A A . 14 LEU HD13 1 1
17 27349 1 1 14 LEU HD21 H -6.753 -25.481 -30.965 1.00 . A A . 14 LEU HD21 1 1
17 27350 1 1 14 LEU HD22 H -6.745 -25.004 -29.267 1.00 . A A . 14 LEU HD22 1 1
17 27351 1 1 14 LEU HD23 H -8.169 -25.782 -29.958 1.00 . A A . 14 LEU HD23 1 1
17 27352 1 1 14 LEU HG H -7.355 -27.803 -29.523 1.00 . A A . 14 LEU HG 1 1
17 27353 1 1 14 LEU N N -3.771 -26.864 -32.177 1.00 . A A . 14 LEU N 1 1
17 27354 1 1 14 LEU O O -2.760 -28.455 -29.928 1.00 . A A . 14 LEU O 1 1
17 27355 1 1 15 VAL C C -2.397 -26.755 -26.473 1.00 . A A . 15 VAL C 1 1
17 27356 1 1 15 VAL CA C -1.822 -26.839 -27.882 1.00 . A A . 15 VAL CA 1 1
17 27357 1 1 15 VAL CB C -0.574 -25.940 -27.970 1.00 . A A . 15 VAL CB 1 1
17 27358 1 1 15 VAL CG1 C 0.306 -26.360 -29.137 1.00 . A A . 15 VAL CG1 1 1
17 27359 1 1 15 VAL CG2 C -0.978 -24.478 -28.095 1.00 . A A . 15 VAL CG2 1 1
17 27360 1 1 15 VAL H H -3.209 -25.568 -28.851 1.00 . A A . 15 VAL H 1 1
17 27361 1 1 15 VAL HA H -1.519 -27.858 -28.077 1.00 . A A . 15 VAL HA 1 1
17 27362 1 1 15 VAL HB H -0.005 -26.058 -27.059 1.00 . A A . 15 VAL HB 1 1
17 27363 1 1 15 VAL HG11 H 1.201 -26.832 -28.762 1.00 . A A . 15 VAL HG11 1 1
17 27364 1 1 15 VAL HG12 H -0.234 -27.055 -29.764 1.00 . A A . 15 VAL HG12 1 1
17 27365 1 1 15 VAL HG13 H 0.576 -25.488 -29.716 1.00 . A A . 15 VAL HG13 1 1
17 27366 1 1 15 VAL HG21 H -0.176 -23.853 -27.735 1.00 . A A . 15 VAL HG21 1 1
17 27367 1 1 15 VAL HG22 H -1.179 -24.248 -29.131 1.00 . A A . 15 VAL HG22 1 1
17 27368 1 1 15 VAL HG23 H -1.866 -24.300 -27.507 1.00 . A A . 15 VAL HG23 1 1
17 27369 1 1 15 VAL N N -2.817 -26.466 -28.880 1.00 . A A . 15 VAL N 1 1
17 27370 1 1 15 VAL O O -3.357 -26.031 -26.210 1.00 . A A . 15 VAL O 1 1
17 27371 1 1 16 PRO C C -1.930 -26.234 -23.416 1.00 . A A . 16 PRO C 1 1
17 27372 1 1 16 PRO CA C -2.233 -27.540 -24.143 1.00 . A A . 16 PRO CA 1 1
17 27373 1 1 16 PRO CB C -1.418 -28.688 -23.542 1.00 . A A . 16 PRO CB 1 1
17 27374 1 1 16 PRO CD C -0.647 -28.399 -25.785 1.00 . A A . 16 PRO CD 1 1
17 27375 1 1 16 PRO CG C -0.205 -28.783 -24.400 1.00 . A A . 16 PRO CG 1 1
17 27376 1 1 16 PRO HA H -3.287 -27.762 -24.060 1.00 . A A . 16 PRO HA 1 1
17 27377 1 1 16 PRO HB2 H -1.149 -28.480 -22.506 1.00 . A A . 16 PRO HB2 1 1
17 27378 1 1 16 PRO HB3 H -1.997 -29.599 -23.573 1.00 . A A . 16 PRO HB3 1 1
17 27379 1 1 16 PRO HD2 H 0.151 -27.884 -26.321 1.00 . A A . 16 PRO HD2 1 1
17 27380 1 1 16 PRO HD3 H -0.946 -29.275 -26.342 1.00 . A A . 16 PRO HD3 1 1
17 27381 1 1 16 PRO HG2 H 0.536 -28.064 -24.050 1.00 . A A . 16 PRO HG2 1 1
17 27382 1 1 16 PRO HG3 H 0.170 -29.796 -24.394 1.00 . A A . 16 PRO HG3 1 1
17 27383 1 1 16 PRO N N -1.797 -27.512 -25.542 1.00 . A A . 16 PRO N 1 1
17 27384 1 1 16 PRO O O -0.776 -25.934 -23.114 1.00 . A A . 16 PRO O 1 1
17 27385 1 1 17 ARG C C -2.277 -24.396 -21.037 1.00 . A A . 17 ARG C 1 1
17 27386 1 1 17 ARG CA C -2.821 -24.188 -22.447 1.00 . A A . 17 ARG CA 1 1
17 27387 1 1 17 ARG CB C -4.161 -23.451 -22.384 1.00 . A A . 17 ARG CB 1 1
17 27388 1 1 17 ARG CD C -5.507 -21.671 -23.539 1.00 . A A . 17 ARG CD 1 1
17 27389 1 1 17 ARG CG C -4.606 -22.883 -23.721 1.00 . A A . 17 ARG CG 1 1
17 27390 1 1 17 ARG CZ C -7.696 -21.125 -22.564 1.00 . A A . 17 ARG CZ 1 1
17 27391 1 1 17 ARG H H -3.872 -25.755 -23.405 1.00 . A A . 17 ARG H 1 1
17 27392 1 1 17 ARG HA H -2.118 -23.589 -23.007 1.00 . A A . 17 ARG HA 1 1
17 27393 1 1 17 ARG HB2 H -4.921 -24.151 -22.036 1.00 . A A . 17 ARG HB2 1 1
17 27394 1 1 17 ARG HB3 H -4.077 -22.637 -21.681 1.00 . A A . 17 ARG HB3 1 1
17 27395 1 1 17 ARG HD2 H -4.965 -20.908 -22.980 1.00 . A A . 17 ARG HD2 1 1
17 27396 1 1 17 ARG HD3 H -5.765 -21.282 -24.513 1.00 . A A . 17 ARG HD3 1 1
17 27397 1 1 17 ARG HE H -6.843 -22.926 -22.513 1.00 . A A . 17 ARG HE 1 1
17 27398 1 1 17 ARG HG2 H -3.726 -22.588 -24.292 1.00 . A A . 17 ARG HG2 1 1
17 27399 1 1 17 ARG HG3 H -5.148 -23.645 -24.263 1.00 . A A . 17 ARG HG3 1 1
17 27400 1 1 17 ARG HH11 H -6.758 -19.580 -23.465 1.00 . A A . 17 ARG HH11 1 1
17 27401 1 1 17 ARG HH12 H -8.302 -19.208 -22.774 1.00 . A A . 17 ARG HH12 1 1
17 27402 1 1 17 ARG HH21 H -8.878 -22.450 -21.598 1.00 . A A . 17 ARG HH21 1 1
17 27403 1 1 17 ARG HH22 H -9.507 -20.841 -21.711 1.00 . A A . 17 ARG HH22 1 1
17 27404 1 1 17 ARG N N -2.976 -25.461 -23.138 1.00 . A A . 17 ARG N 1 1
17 27405 1 1 17 ARG NE N -6.734 -22.003 -22.820 1.00 . A A . 17 ARG NE 1 1
17 27406 1 1 17 ARG NH1 N -7.576 -19.868 -22.966 1.00 . A A . 17 ARG NH1 1 1
17 27407 1 1 17 ARG NH2 N -8.783 -21.504 -21.903 1.00 . A A . 17 ARG NH2 1 1
17 27408 1 1 17 ARG O O -2.999 -24.828 -20.140 1.00 . A A . 17 ARG O 1 1
17 27409 1 1 18 GLY C C 0.557 -25.439 -19.493 1.00 . A A . 18 GLY C 1 1
17 27410 1 1 18 GLY CA C -0.378 -24.247 -19.547 1.00 . A A . 18 GLY CA 1 1
17 27411 1 1 18 GLY H H -0.470 -23.745 -21.602 1.00 . A A . 18 GLY H 1 1
17 27412 1 1 18 GLY HA2 H 0.181 -23.353 -19.314 1.00 . A A . 18 GLY HA2 1 1
17 27413 1 1 18 GLY HA3 H -1.153 -24.379 -18.807 1.00 . A A . 18 GLY HA3 1 1
17 27414 1 1 18 GLY N N -0.997 -24.086 -20.850 1.00 . A A . 18 GLY N 1 1
17 27415 1 1 18 GLY O O 0.835 -26.065 -20.516 1.00 . A A . 18 GLY O 1 1
17 27416 1 1 19 SER C C 2.171 -27.167 -16.632 1.00 . A A . 19 SER C 1 1
17 27417 1 1 19 SER CA C 1.958 -26.875 -18.115 1.00 . A A . 19 SER CA 1 1
17 27418 1 1 19 SER CB C 3.301 -26.581 -18.787 1.00 . A A . 19 SER CB 1 1
17 27419 1 1 19 SER H H 0.785 -25.216 -17.519 1.00 . A A . 19 SER H 1 1
17 27420 1 1 19 SER HA H 1.514 -27.743 -18.580 1.00 . A A . 19 SER HA 1 1
17 27421 1 1 19 SER HB2 H 3.518 -25.517 -18.697 1.00 . A A . 19 SER HB2 1 1
17 27422 1 1 19 SER HB3 H 4.077 -27.149 -18.296 1.00 . A A . 19 SER HB3 1 1
17 27423 1 1 19 SER HG H 3.128 -27.881 -20.242 1.00 . A A . 19 SER HG 1 1
17 27424 1 1 19 SER N N 1.045 -25.754 -18.297 1.00 . A A . 19 SER N 1 1
17 27425 1 1 19 SER O O 2.514 -26.274 -15.855 1.00 . A A . 19 SER O 1 1
17 27426 1 1 19 SER OG O 3.272 -26.935 -20.159 1.00 . A A . 19 SER OG 1 1
17 27427 1 1 20 HIS C C 3.469 -29.550 -14.662 1.00 . A A . 20 HIS C 1 1
17 27428 1 1 20 HIS CA C 2.136 -28.832 -14.858 1.00 . A A . 20 HIS CA 1 1
17 27429 1 1 20 HIS CB C 0.986 -29.744 -14.428 1.00 . A A . 20 HIS CB 1 1
17 27430 1 1 20 HIS CD2 C -0.511 -27.737 -13.751 1.00 . A A . 20 HIS CD2 1 1
17 27431 1 1 20 HIS CE1 C -2.466 -28.699 -13.992 1.00 . A A . 20 HIS CE1 1 1
17 27432 1 1 20 HIS CG C -0.291 -29.009 -14.158 1.00 . A A . 20 HIS CG 1 1
17 27433 1 1 20 HIS H H 1.695 -29.088 -16.913 1.00 . A A . 20 HIS H 1 1
17 27434 1 1 20 HIS HA H 2.127 -27.944 -14.245 1.00 . A A . 20 HIS HA 1 1
17 27435 1 1 20 HIS HB2 H 0.808 -30.473 -15.218 1.00 . A A . 20 HIS HB2 1 1
17 27436 1 1 20 HIS HB3 H 1.267 -30.266 -13.525 1.00 . A A . 20 HIS HB3 1 1
17 27437 1 1 20 HIS HD1 H -1.711 -30.507 -14.582 1.00 . A A . 20 HIS HD1 1 1
17 27438 1 1 20 HIS HD2 H 0.242 -26.990 -13.542 1.00 . A A . 20 HIS HD2 1 1
17 27439 1 1 20 HIS HE1 H -3.532 -28.870 -14.011 1.00 . A A . 20 HIS HE1 1 1
17 27440 1 1 20 HIS HE2 H -2.340 -26.720 -13.376 1.00 . A A . 20 HIS HE2 1 1
17 27441 1 1 20 HIS N N 1.966 -28.422 -16.247 1.00 . A A . 20 HIS N 1 1
17 27442 1 1 20 HIS ND1 N -1.535 -29.586 -14.298 1.00 . A A . 20 HIS ND1 1 1
17 27443 1 1 20 HIS NE2 N -1.871 -27.569 -13.657 1.00 . A A . 20 HIS NE2 1 1
17 27444 1 1 20 HIS O O 3.987 -30.178 -15.585 1.00 . A A . 20 HIS O 1 1
17 27445 1 1 21 MET C C 5.454 -30.258 -11.634 1.00 . A A . 21 MET C 1 1
17 27446 1 1 21 MET CA C 5.290 -30.090 -13.140 1.00 . A A . 21 MET CA 1 1
17 27447 1 1 21 MET CB C 6.452 -29.269 -13.704 1.00 . A A . 21 MET CB 1 1
17 27448 1 1 21 MET CE C 9.063 -32.069 -15.312 1.00 . A A . 21 MET CE 1 1
17 27449 1 1 21 MET CG C 7.716 -30.081 -13.928 1.00 . A A . 21 MET CG 1 1
17 27450 1 1 21 MET H H 3.557 -28.935 -12.761 1.00 . A A . 21 MET H 1 1
17 27451 1 1 21 MET HA H 5.293 -31.066 -13.603 1.00 . A A . 21 MET HA 1 1
17 27452 1 1 21 MET HB2 H 6.141 -28.844 -14.658 1.00 . A A . 21 MET HB2 1 1
17 27453 1 1 21 MET HB3 H 6.681 -28.471 -13.014 1.00 . A A . 21 MET HB3 1 1
17 27454 1 1 21 MET HE1 H 9.649 -31.799 -14.447 1.00 . A A . 21 MET HE1 1 1
17 27455 1 1 21 MET HE2 H 8.627 -33.046 -15.161 1.00 . A A . 21 MET HE2 1 1
17 27456 1 1 21 MET HE3 H 9.698 -32.090 -16.186 1.00 . A A . 21 MET HE3 1 1
17 27457 1 1 21 MET HG2 H 8.581 -29.425 -13.831 1.00 . A A . 21 MET HG2 1 1
17 27458 1 1 21 MET HG3 H 7.773 -30.849 -13.172 1.00 . A A . 21 MET HG3 1 1
17 27459 1 1 21 MET N N 4.018 -29.450 -13.456 1.00 . A A . 21 MET N 1 1
17 27460 1 1 21 MET O O 5.017 -29.412 -10.854 1.00 . A A . 21 MET O 1 1
17 27461 1 1 21 MET SD S 7.759 -30.865 -15.552 1.00 . A A . 21 MET SD 1 1
17 27462 1 1 22 ILE C C 7.796 -31.621 -9.482 1.00 . A A . 22 ILE C 1 1
17 27463 1 1 22 ILE CA C 6.309 -31.634 -9.818 1.00 . A A . 22 ILE CA 1 1
17 27464 1 1 22 ILE CB C 5.714 -32.996 -9.411 1.00 . A A . 22 ILE CB 1 1
17 27465 1 1 22 ILE CD1 C 4.763 -34.140 -7.347 1.00 . A A . 22 ILE CD1 1 1
17 27466 1 1 22 ILE CG1 C 5.795 -33.181 -7.895 1.00 . A A . 22 ILE CG1 1 1
17 27467 1 1 22 ILE CG2 C 6.439 -34.126 -10.128 1.00 . A A . 22 ILE CG2 1 1
17 27468 1 1 22 ILE H H 6.411 -31.993 -11.901 1.00 . A A . 22 ILE H 1 1
17 27469 1 1 22 ILE HA H 5.814 -30.863 -9.245 1.00 . A A . 22 ILE HA 1 1
17 27470 1 1 22 ILE HB H 4.678 -33.017 -9.715 1.00 . A A . 22 ILE HB 1 1
17 27471 1 1 22 ILE HD11 H 4.558 -33.899 -6.314 1.00 . A A . 22 ILE HD11 1 1
17 27472 1 1 22 ILE HD12 H 3.854 -34.060 -7.924 1.00 . A A . 22 ILE HD12 1 1
17 27473 1 1 22 ILE HD13 H 5.142 -35.151 -7.410 1.00 . A A . 22 ILE HD13 1 1
17 27474 1 1 22 ILE HG12 H 6.786 -33.562 -7.648 1.00 . A A . 22 ILE HG12 1 1
17 27475 1 1 22 ILE HG13 H 5.648 -32.224 -7.415 1.00 . A A . 22 ILE HG13 1 1
17 27476 1 1 22 ILE HG21 H 7.119 -34.608 -9.442 1.00 . A A . 22 ILE HG21 1 1
17 27477 1 1 22 ILE HG22 H 5.719 -34.845 -10.486 1.00 . A A . 22 ILE HG22 1 1
17 27478 1 1 22 ILE HG23 H 6.994 -33.725 -10.963 1.00 . A A . 22 ILE HG23 1 1
17 27479 1 1 22 ILE N N 6.086 -31.356 -11.231 1.00 . A A . 22 ILE N 1 1
17 27480 1 1 22 ILE O O 8.616 -32.155 -10.228 1.00 . A A . 22 ILE O 1 1
17 27481 1 1 23 SER C C 9.963 -32.218 -7.238 1.00 . A A . 23 SER C 1 1
17 27482 1 1 23 SER CA C 9.526 -30.924 -7.918 1.00 . A A . 23 SER CA 1 1
17 27483 1 1 23 SER CB C 9.712 -29.744 -6.962 1.00 . A A . 23 SER CB 1 1
17 27484 1 1 23 SER H H 7.436 -30.602 -7.799 1.00 . A A . 23 SER H 1 1
17 27485 1 1 23 SER HA H 10.138 -30.767 -8.794 1.00 . A A . 23 SER HA 1 1
17 27486 1 1 23 SER HB2 H 8.951 -29.794 -6.183 1.00 . A A . 23 SER HB2 1 1
17 27487 1 1 23 SER HB3 H 10.693 -29.801 -6.512 1.00 . A A . 23 SER HB3 1 1
17 27488 1 1 23 SER HG H 10.439 -28.279 -8.040 1.00 . A A . 23 SER HG 1 1
17 27489 1 1 23 SER N N 8.137 -31.009 -8.353 1.00 . A A . 23 SER N 1 1
17 27490 1 1 23 SER O O 10.378 -32.214 -6.079 1.00 . A A . 23 SER O 1 1
17 27491 1 1 23 SER OG O 9.594 -28.509 -7.646 1.00 . A A . 23 SER OG 1 1
17 27492 1 1 24 LEU C C 11.687 -34.605 -6.926 1.00 . A A . 24 LEU C 1 1
17 27493 1 1 24 LEU CA C 10.250 -34.627 -7.437 1.00 . A A . 24 LEU CA 1 1
17 27494 1 1 24 LEU CB C 10.096 -35.704 -8.513 1.00 . A A . 24 LEU CB 1 1
17 27495 1 1 24 LEU CD1 C 9.055 -37.522 -7.138 1.00 . A A . 24 LEU CD1 1 1
17 27496 1 1 24 LEU CD2 C 10.307 -38.098 -9.226 1.00 . A A . 24 LEU CD2 1 1
17 27497 1 1 24 LEU CG C 10.223 -37.151 -8.036 1.00 . A A . 24 LEU CG 1 1
17 27498 1 1 24 LEU H H 9.528 -33.264 -8.886 1.00 . A A . 24 LEU H 1 1
17 27499 1 1 24 LEU HA H 9.591 -34.856 -6.613 1.00 . A A . 24 LEU HA 1 1
17 27500 1 1 24 LEU HB2 H 9.110 -35.587 -8.963 1.00 . A A . 24 LEU HB2 1 1
17 27501 1 1 24 LEU HB3 H 10.856 -35.532 -9.262 1.00 . A A . 24 LEU HB3 1 1
17 27502 1 1 24 LEU HD11 H 9.328 -37.363 -6.106 1.00 . A A . 24 LEU HD11 1 1
17 27503 1 1 24 LEU HD12 H 8.802 -38.562 -7.287 1.00 . A A . 24 LEU HD12 1 1
17 27504 1 1 24 LEU HD13 H 8.201 -36.907 -7.384 1.00 . A A . 24 LEU HD13 1 1
17 27505 1 1 24 LEU HD21 H 11.287 -38.027 -9.673 1.00 . A A . 24 LEU HD21 1 1
17 27506 1 1 24 LEU HD22 H 9.557 -37.826 -9.955 1.00 . A A . 24 LEU HD22 1 1
17 27507 1 1 24 LEU HD23 H 10.136 -39.110 -8.892 1.00 . A A . 24 LEU HD23 1 1
17 27508 1 1 24 LEU HG H 11.133 -37.254 -7.461 1.00 . A A . 24 LEU HG 1 1
17 27509 1 1 24 LEU N N 9.865 -33.324 -7.968 1.00 . A A . 24 LEU N 1 1
17 27510 1 1 24 LEU O O 12.017 -35.263 -5.940 1.00 . A A . 24 LEU O 1 1
17 27511 1 1 25 SER C C 14.401 -32.279 -7.244 1.00 . A A . 25 SER C 1 1
17 27512 1 1 25 SER CA C 13.941 -33.733 -7.220 1.00 . A A . 25 SER CA 1 1
17 27513 1 1 25 SER CB C 14.814 -34.571 -8.155 1.00 . A A . 25 SER CB 1 1
17 27514 1 1 25 SER H H 12.215 -33.339 -8.382 1.00 . A A . 25 SER H 1 1
17 27515 1 1 25 SER HA H 14.039 -34.113 -6.213 1.00 . A A . 25 SER HA 1 1
17 27516 1 1 25 SER HB2 H 14.721 -35.622 -7.881 1.00 . A A . 25 SER HB2 1 1
17 27517 1 1 25 SER HB3 H 14.480 -34.433 -9.173 1.00 . A A . 25 SER HB3 1 1
17 27518 1 1 25 SER HG H 16.580 -34.237 -8.932 1.00 . A A . 25 SER HG 1 1
17 27519 1 1 25 SER N N 12.539 -33.840 -7.603 1.00 . A A . 25 SER N 1 1
17 27520 1 1 25 SER O O 13.942 -31.485 -8.063 1.00 . A A . 25 SER O 1 1
17 27521 1 1 25 SER OG O 16.175 -34.187 -8.064 1.00 . A A . 25 SER OG 1 1
17 27522 1 1 26 GLY C C 17.270 -30.523 -5.833 1.00 . A A . 26 GLY C 1 1
17 27523 1 1 26 GLY CA C 15.820 -30.578 -6.271 1.00 . A A . 26 GLY CA 1 1
17 27524 1 1 26 GLY H H 15.642 -32.613 -5.708 1.00 . A A . 26 GLY H 1 1
17 27525 1 1 26 GLY HA2 H 15.731 -30.125 -7.247 1.00 . A A . 26 GLY HA2 1 1
17 27526 1 1 26 GLY HA3 H 15.222 -30.018 -5.568 1.00 . A A . 26 GLY HA3 1 1
17 27527 1 1 26 GLY N N 15.312 -31.937 -6.337 1.00 . A A . 26 GLY N 1 1
17 27528 1 1 26 GLY O O 18.156 -31.013 -6.535 1.00 . A A . 26 GLY O 1 1
17 27529 1 1 27 LEU C C 19.854 -29.436 -5.248 1.00 . A A . 27 LEU C 1 1
17 27530 1 1 27 LEU CA C 18.867 -29.804 -4.143 1.00 . A A . 27 LEU CA 1 1
17 27531 1 1 27 LEU CB C 19.293 -31.114 -3.478 1.00 . A A . 27 LEU CB 1 1
17 27532 1 1 27 LEU CD1 C 20.751 -33.112 -3.886 1.00 . A A . 27 LEU CD1 1 1
17 27533 1 1 27 LEU CD2 C 18.358 -33.142 -4.616 1.00 . A A . 27 LEU CD2 1 1
17 27534 1 1 27 LEU CG C 19.596 -32.279 -4.421 1.00 . A A . 27 LEU CG 1 1
17 27535 1 1 27 LEU H H 16.765 -29.553 -4.160 1.00 . A A . 27 LEU H 1 1
17 27536 1 1 27 LEU HA H 18.865 -29.017 -3.404 1.00 . A A . 27 LEU HA 1 1
17 27537 1 1 27 LEU HB2 H 20.193 -30.914 -2.896 1.00 . A A . 27 LEU HB2 1 1
17 27538 1 1 27 LEU HB3 H 18.497 -31.421 -2.815 1.00 . A A . 27 LEU HB3 1 1
17 27539 1 1 27 LEU HD11 H 20.543 -34.159 -4.047 1.00 . A A . 27 LEU HD11 1 1
17 27540 1 1 27 LEU HD12 H 20.869 -32.926 -2.830 1.00 . A A . 27 LEU HD12 1 1
17 27541 1 1 27 LEU HD13 H 21.659 -32.840 -4.404 1.00 . A A . 27 LEU HD13 1 1
17 27542 1 1 27 LEU HD21 H 18.402 -33.989 -3.948 1.00 . A A . 27 LEU HD21 1 1
17 27543 1 1 27 LEU HD22 H 18.321 -33.492 -5.638 1.00 . A A . 27 LEU HD22 1 1
17 27544 1 1 27 LEU HD23 H 17.476 -32.559 -4.402 1.00 . A A . 27 LEU HD23 1 1
17 27545 1 1 27 LEU HG H 19.887 -31.886 -5.386 1.00 . A A . 27 LEU HG 1 1
17 27546 1 1 27 LEU N N 17.513 -29.924 -4.673 1.00 . A A . 27 LEU N 1 1
17 27547 1 1 27 LEU O O 20.997 -29.894 -5.252 1.00 . A A . 27 LEU O 1 1
17 27548 1 1 28 THR C C 20.309 -26.655 -7.377 1.00 . A A . 28 THR C 1 1
17 27549 1 1 28 THR CA C 20.248 -28.175 -7.291 1.00 . A A . 28 THR CA 1 1
17 27550 1 1 28 THR CB C 19.738 -28.734 -8.634 1.00 . A A . 28 THR CB 1 1
17 27551 1 1 28 THR CG2 C 19.925 -30.243 -8.698 1.00 . A A . 28 THR CG2 1 1
17 27552 1 1 28 THR H H 18.484 -28.275 -6.125 1.00 . A A . 28 THR H 1 1
17 27553 1 1 28 THR HA H 21.243 -28.557 -7.121 1.00 . A A . 28 THR HA 1 1
17 27554 1 1 28 THR HB H 20.306 -28.281 -9.434 1.00 . A A . 28 THR HB 1 1
17 27555 1 1 28 THR HG1 H 18.267 -27.687 -9.427 1.00 . A A . 28 THR HG1 1 1
17 27556 1 1 28 THR HG21 H 18.960 -30.726 -8.676 1.00 . A A . 28 THR HG21 1 1
17 27557 1 1 28 THR HG22 H 20.511 -30.568 -7.851 1.00 . A A . 28 THR HG22 1 1
17 27558 1 1 28 THR HG23 H 20.438 -30.502 -9.612 1.00 . A A . 28 THR HG23 1 1
17 27559 1 1 28 THR N N 19.404 -28.605 -6.182 1.00 . A A . 28 THR N 1 1
17 27560 1 1 28 THR O O 21.347 -26.084 -7.714 1.00 . A A . 28 THR O 1 1
17 27561 1 1 28 THR OG1 O 18.353 -28.413 -8.804 1.00 . A A . 28 THR OG1 1 1
17 27562 1 1 29 SER C C 17.782 -24.054 -6.570 1.00 . A A . 29 SER C 1 1
17 27563 1 1 29 SER CA C 19.118 -24.548 -7.117 1.00 . A A . 29 SER CA 1 1
17 27564 1 1 29 SER CB C 19.310 -24.051 -8.551 1.00 . A A . 29 SER CB 1 1
17 27565 1 1 29 SER H H 18.396 -26.515 -6.810 1.00 . A A . 29 SER H 1 1
17 27566 1 1 29 SER HA H 19.913 -24.156 -6.500 1.00 . A A . 29 SER HA 1 1
17 27567 1 1 29 SER HB2 H 19.949 -24.752 -9.087 1.00 . A A . 29 SER HB2 1 1
17 27568 1 1 29 SER HB3 H 18.349 -23.993 -9.041 1.00 . A A . 29 SER HB3 1 1
17 27569 1 1 29 SER HG H 20.304 -22.611 -9.432 1.00 . A A . 29 SER HG 1 1
17 27570 1 1 29 SER N N 19.191 -26.003 -7.070 1.00 . A A . 29 SER N 1 1
17 27571 1 1 29 SER O O 16.896 -24.848 -6.255 1.00 . A A . 29 SER O 1 1
17 27572 1 1 29 SER OG O 19.912 -22.768 -8.570 1.00 . A A . 29 SER OG 1 1
17 27573 1 1 30 SER C C 15.735 -21.298 -7.025 1.00 . A A . 30 SER C 1 1
17 27574 1 1 30 SER CA C 16.419 -22.135 -5.949 1.00 . A A . 30 SER CA 1 1
17 27575 1 1 30 SER CB C 16.724 -21.265 -4.728 1.00 . A A . 30 SER CB 1 1
17 27576 1 1 30 SER H H 18.388 -22.155 -6.728 1.00 . A A . 30 SER H 1 1
17 27577 1 1 30 SER HA H 15.756 -22.934 -5.654 1.00 . A A . 30 SER HA 1 1
17 27578 1 1 30 SER HB2 H 16.940 -20.249 -5.059 1.00 . A A . 30 SER HB2 1 1
17 27579 1 1 30 SER HB3 H 15.865 -21.255 -4.072 1.00 . A A . 30 SER HB3 1 1
17 27580 1 1 30 SER HG H 18.209 -21.067 -3.467 1.00 . A A . 30 SER HG 1 1
17 27581 1 1 30 SER N N 17.645 -22.736 -6.461 1.00 . A A . 30 SER N 1 1
17 27582 1 1 30 SER O O 16.218 -21.201 -8.154 1.00 . A A . 30 SER O 1 1
17 27583 1 1 30 SER OG O 17.840 -21.765 -4.011 1.00 . A A . 30 SER OG 1 1
17 27584 1 1 31 VAL C C 13.896 -20.444 -9.010 1.00 . A A . 31 VAL C 1 1
17 27585 1 1 31 VAL CA C 13.854 -19.864 -7.600 1.00 . A A . 31 VAL CA 1 1
17 27586 1 1 31 VAL CB C 14.396 -18.423 -7.633 1.00 . A A . 31 VAL CB 1 1
17 27587 1 1 31 VAL CG1 C 14.217 -17.753 -6.280 1.00 . A A . 31 VAL CG1 1 1
17 27588 1 1 31 VAL CG2 C 15.858 -18.415 -8.052 1.00 . A A . 31 VAL CG2 1 1
17 27589 1 1 31 VAL H H 14.271 -20.809 -5.753 1.00 . A A . 31 VAL H 1 1
17 27590 1 1 31 VAL HA H 12.827 -19.832 -7.267 1.00 . A A . 31 VAL HA 1 1
17 27591 1 1 31 VAL HB H 13.831 -17.864 -8.365 1.00 . A A . 31 VAL HB 1 1
17 27592 1 1 31 VAL HG11 H 13.662 -16.835 -6.403 1.00 . A A . 31 VAL HG11 1 1
17 27593 1 1 31 VAL HG12 H 13.677 -18.415 -5.619 1.00 . A A . 31 VAL HG12 1 1
17 27594 1 1 31 VAL HG13 H 15.185 -17.533 -5.856 1.00 . A A . 31 VAL HG13 1 1
17 27595 1 1 31 VAL HG21 H 16.157 -17.406 -8.296 1.00 . A A . 31 VAL HG21 1 1
17 27596 1 1 31 VAL HG22 H 16.468 -18.783 -7.239 1.00 . A A . 31 VAL HG22 1 1
17 27597 1 1 31 VAL HG23 H 15.991 -19.049 -8.916 1.00 . A A . 31 VAL HG23 1 1
17 27598 1 1 31 VAL N N 14.606 -20.694 -6.667 1.00 . A A . 31 VAL N 1 1
17 27599 1 1 31 VAL O O 14.092 -19.719 -9.984 1.00 . A A . 31 VAL O 1 1
17 27600 1 1 32 GLU C C 12.744 -21.786 -11.369 1.00 . A A . 32 GLU C 1 1
17 27601 1 1 32 GLU CA C 13.730 -22.434 -10.401 1.00 . A A . 32 GLU CA 1 1
17 27602 1 1 32 GLU CB C 13.393 -23.917 -10.228 1.00 . A A . 32 GLU CB 1 1
17 27603 1 1 32 GLU CD C 12.589 -24.625 -7.941 1.00 . A A . 32 GLU CD 1 1
17 27604 1 1 32 GLU CG C 12.193 -24.168 -9.331 1.00 . A A . 32 GLU CG 1 1
17 27605 1 1 32 GLU H H 13.560 -22.282 -8.296 1.00 . A A . 32 GLU H 1 1
17 27606 1 1 32 GLU HA H 14.725 -22.346 -10.807 1.00 . A A . 32 GLU HA 1 1
17 27607 1 1 32 GLU HB2 H 13.182 -24.338 -11.211 1.00 . A A . 32 GLU HB2 1 1
17 27608 1 1 32 GLU HB3 H 14.247 -24.420 -9.800 1.00 . A A . 32 GLU HB3 1 1
17 27609 1 1 32 GLU HE2 H 13.697 -25.718 -6.924 1.00 . A A . 32 GLU HE2 1 1
17 27610 1 1 32 GLU HG2 H 11.619 -23.245 -9.247 1.00 . A A . 32 GLU HG2 1 1
17 27611 1 1 32 GLU HG3 H 11.575 -24.931 -9.782 1.00 . A A . 32 GLU HG3 1 1
17 27612 1 1 32 GLU N N 13.712 -21.757 -9.109 1.00 . A A . 32 GLU N 1 1
17 27613 1 1 32 GLU O O 12.998 -21.710 -12.571 1.00 . A A . 32 GLU O 1 1
17 27614 1 1 32 GLU OE1 O 11.989 -24.133 -6.962 1.00 . A A . 32 GLU OE1 1 1
17 27615 1 1 32 GLU OE2 O 13.498 -25.475 -7.831 1.00 . A A . 32 GLU OE2 1 1
17 27616 1 1 33 SER C C 10.379 -19.236 -11.225 1.00 . A A . 33 SER C 1 1
17 27617 1 1 33 SER CA C 10.592 -20.686 -11.652 1.00 . A A . 33 SER CA 1 1
17 27618 1 1 33 SER CB C 9.274 -21.459 -11.548 1.00 . A A . 33 SER CB 1 1
17 27619 1 1 33 SER H H 11.473 -21.414 -9.870 1.00 . A A . 33 SER H 1 1
17 27620 1 1 33 SER HA H 10.927 -20.701 -12.678 1.00 . A A . 33 SER HA 1 1
17 27621 1 1 33 SER HB2 H 9.415 -22.459 -11.956 1.00 . A A . 33 SER HB2 1 1
17 27622 1 1 33 SER HB3 H 8.985 -21.530 -10.510 1.00 . A A . 33 SER HB3 1 1
17 27623 1 1 33 SER HG H 8.439 -20.833 -13.206 1.00 . A A . 33 SER HG 1 1
17 27624 1 1 33 SER N N 11.618 -21.323 -10.835 1.00 . A A . 33 SER N 1 1
17 27625 1 1 33 SER O O 9.988 -18.392 -12.029 1.00 . A A . 33 SER O 1 1
17 27626 1 1 33 SER OG O 8.243 -20.806 -12.267 1.00 . A A . 33 SER OG 1 1
17 27627 1 1 34 ASP C C 11.343 -16.614 -10.184 1.00 . A A . 34 ASP C 1 1
17 27628 1 1 34 ASP CA C 10.480 -17.611 -9.417 1.00 . A A . 34 ASP CA 1 1
17 27629 1 1 34 ASP CB C 10.845 -17.582 -7.932 1.00 . A A . 34 ASP CB 1 1
17 27630 1 1 34 ASP CG C 10.340 -16.335 -7.235 1.00 . A A . 34 ASP CG 1 1
17 27631 1 1 34 ASP H H 10.950 -19.675 -9.360 1.00 . A A . 34 ASP H 1 1
17 27632 1 1 34 ASP HA H 9.444 -17.331 -9.529 1.00 . A A . 34 ASP HA 1 1
17 27633 1 1 34 ASP HB2 H 10.410 -18.456 -7.447 1.00 . A A . 34 ASP HB2 1 1
17 27634 1 1 34 ASP HB3 H 11.920 -17.619 -7.831 1.00 . A A . 34 ASP HB3 1 1
17 27635 1 1 34 ASP HD2 H 9.128 -14.926 -7.264 1.00 . A A . 34 ASP HD2 1 1
17 27636 1 1 34 ASP N N 10.641 -18.958 -9.952 1.00 . A A . 34 ASP N 1 1
17 27637 1 1 34 ASP O O 11.033 -15.424 -10.242 1.00 . A A . 34 ASP O 1 1
17 27638 1 1 34 ASP OD1 O 10.887 -15.988 -6.167 1.00 . A A . 34 ASP OD1 1 1
17 27639 1 1 34 ASP OD2 O 9.397 -15.704 -7.758 1.00 . A A . 34 ASP OD2 1 1
17 27640 1 1 35 LEU C C 12.584 -15.480 -12.607 1.00 . A A . 35 LEU C 1 1
17 27641 1 1 35 LEU CA C 13.338 -16.260 -11.534 1.00 . A A . 35 LEU CA 1 1
17 27642 1 1 35 LEU CB C 14.434 -17.108 -12.181 1.00 . A A . 35 LEU CB 1 1
17 27643 1 1 35 LEU CD1 C 15.726 -15.215 -13.197 1.00 . A A . 35 LEU CD1 1 1
17 27644 1 1 35 LEU CD2 C 16.352 -16.079 -10.934 1.00 . A A . 35 LEU CD2 1 1
17 27645 1 1 35 LEU CG C 15.807 -16.446 -12.307 1.00 . A A . 35 LEU CG 1 1
17 27646 1 1 35 LEU H H 12.623 -18.064 -10.689 1.00 . A A . 35 LEU H 1 1
17 27647 1 1 35 LEU HA H 13.792 -15.559 -10.849 1.00 . A A . 35 LEU HA 1 1
17 27648 1 1 35 LEU HB2 H 14.553 -18.011 -11.582 1.00 . A A . 35 LEU HB2 1 1
17 27649 1 1 35 LEU HB3 H 14.103 -17.376 -13.173 1.00 . A A . 35 LEU HB3 1 1
17 27650 1 1 35 LEU HD11 H 15.549 -14.342 -12.588 1.00 . A A . 35 LEU HD11 1 1
17 27651 1 1 35 LEU HD12 H 14.916 -15.333 -13.902 1.00 . A A . 35 LEU HD12 1 1
17 27652 1 1 35 LEU HD13 H 16.656 -15.098 -13.735 1.00 . A A . 35 LEU HD13 1 1
17 27653 1 1 35 LEU HD21 H 17.290 -16.589 -10.772 1.00 . A A . 35 LEU HD21 1 1
17 27654 1 1 35 LEU HD22 H 15.644 -16.379 -10.175 1.00 . A A . 35 LEU HD22 1 1
17 27655 1 1 35 LEU HD23 H 16.507 -15.012 -10.883 1.00 . A A . 35 LEU HD23 1 1
17 27656 1 1 35 LEU HG H 16.495 -17.143 -12.766 1.00 . A A . 35 LEU HG 1 1
17 27657 1 1 35 LEU N N 12.428 -17.108 -10.771 1.00 . A A . 35 LEU N 1 1
17 27658 1 1 35 LEU O O 12.964 -14.364 -12.959 1.00 . A A . 35 LEU O 1 1
17 27659 1 1 36 ASP C C 10.217 -14.065 -13.687 1.00 . A A . 36 ASP C 1 1
17 27660 1 1 36 ASP CA C 10.703 -15.435 -14.151 1.00 . A A . 36 ASP CA 1 1
17 27661 1 1 36 ASP CB C 9.508 -16.318 -14.512 1.00 . A A . 36 ASP CB 1 1
17 27662 1 1 36 ASP CG C 8.350 -16.148 -13.548 1.00 . A A . 36 ASP CG 1 1
17 27663 1 1 36 ASP H H 11.261 -16.966 -12.799 1.00 . A A . 36 ASP H 1 1
17 27664 1 1 36 ASP HA H 11.322 -15.306 -15.026 1.00 . A A . 36 ASP HA 1 1
17 27665 1 1 36 ASP HB2 H 9.170 -16.058 -15.515 1.00 . A A . 36 ASP HB2 1 1
17 27666 1 1 36 ASP HB3 H 9.816 -17.353 -14.498 1.00 . A A . 36 ASP HB3 1 1
17 27667 1 1 36 ASP HD2 H 6.525 -15.861 -13.354 1.00 . A A . 36 ASP HD2 1 1
17 27668 1 1 36 ASP N N 11.513 -16.074 -13.120 1.00 . A A . 36 ASP N 1 1
17 27669 1 1 36 ASP O O 9.948 -13.183 -14.502 1.00 . A A . 36 ASP O 1 1
17 27670 1 1 36 ASP OD1 O 8.585 -16.203 -12.323 1.00 . A A . 36 ASP OD1 1 1
17 27671 1 1 36 ASP OD2 O 7.210 -15.960 -14.019 1.00 . A A . 36 ASP OD2 1 1
17 27672 1 1 37 MET C C 10.556 -11.482 -12.241 1.00 . A A . 37 MET C 1 1
17 27673 1 1 37 MET CA C 9.655 -12.632 -11.803 1.00 . A A . 37 MET CA 1 1
17 27674 1 1 37 MET CB C 9.627 -12.720 -10.274 1.00 . A A . 37 MET CB 1 1
17 27675 1 1 37 MET CE C 7.061 -11.661 -7.317 1.00 . A A . 37 MET CE 1 1
17 27676 1 1 37 MET CG C 8.571 -11.834 -9.634 1.00 . A A . 37 MET CG 1 1
17 27677 1 1 37 MET H H 10.338 -14.636 -11.774 1.00 . A A . 37 MET H 1 1
17 27678 1 1 37 MET HA H 8.653 -12.447 -12.161 1.00 . A A . 37 MET HA 1 1
17 27679 1 1 37 MET HB2 H 9.426 -13.754 -9.993 1.00 . A A . 37 MET HB2 1 1
17 27680 1 1 37 MET HB3 H 10.593 -12.427 -9.891 1.00 . A A . 37 MET HB3 1 1
17 27681 1 1 37 MET HE1 H 6.980 -12.102 -6.335 1.00 . A A . 37 MET HE1 1 1
17 27682 1 1 37 MET HE2 H 6.716 -10.638 -7.281 1.00 . A A . 37 MET HE2 1 1
17 27683 1 1 37 MET HE3 H 6.457 -12.222 -8.015 1.00 . A A . 37 MET HE3 1 1
17 27684 1 1 37 MET HG2 H 8.631 -10.838 -10.073 1.00 . A A . 37 MET HG2 1 1
17 27685 1 1 37 MET HG3 H 7.597 -12.250 -9.842 1.00 . A A . 37 MET HG3 1 1
17 27686 1 1 37 MET N N 10.107 -13.895 -12.374 1.00 . A A . 37 MET N 1 1
17 27687 1 1 37 MET O O 10.100 -10.349 -12.390 1.00 . A A . 37 MET O 1 1
17 27688 1 1 37 MET SD S 8.772 -11.696 -7.848 1.00 . A A . 37 MET SD 1 1
17 27689 1 1 38 GLN C C 12.440 -10.218 -14.240 1.00 . A A . 38 GLN C 1 1
17 27690 1 1 38 GLN CA C 12.799 -10.773 -12.865 1.00 . A A . 38 GLN CA 1 1
17 27691 1 1 38 GLN CB C 14.209 -11.364 -12.892 1.00 . A A . 38 GLN CB 1 1
17 27692 1 1 38 GLN CD C 14.058 -11.806 -10.409 1.00 . A A . 38 GLN CD 1 1
17 27693 1 1 38 GLN CG C 14.920 -11.302 -11.550 1.00 . A A . 38 GLN CG 1 1
17 27694 1 1 38 GLN H H 12.136 -12.705 -12.308 1.00 . A A . 38 GLN H 1 1
17 27695 1 1 38 GLN HA H 12.769 -9.968 -12.147 1.00 . A A . 38 GLN HA 1 1
17 27696 1 1 38 GLN HB2 H 14.138 -12.408 -13.196 1.00 . A A . 38 GLN HB2 1 1
17 27697 1 1 38 GLN HB3 H 14.800 -10.820 -13.613 1.00 . A A . 38 GLN HB3 1 1
17 27698 1 1 38 GLN HE21 H 14.203 -13.668 -11.089 1.00 . A A . 38 GLN HE21 1 1
17 27699 1 1 38 GLN HE22 H 13.262 -13.464 -9.655 1.00 . A A . 38 GLN HE22 1 1
17 27700 1 1 38 GLN HG2 H 15.822 -11.911 -11.603 1.00 . A A . 38 GLN HG2 1 1
17 27701 1 1 38 GLN HG3 H 15.194 -10.277 -11.349 1.00 . A A . 38 GLN HG3 1 1
17 27702 1 1 38 GLN N N 11.834 -11.783 -12.445 1.00 . A A . 38 GLN N 1 1
17 27703 1 1 38 GLN NE2 N 13.815 -13.111 -10.381 1.00 . A A . 38 GLN NE2 1 1
17 27704 1 1 38 GLN O O 12.179 -9.025 -14.389 1.00 . A A . 38 GLN O 1 1
17 27705 1 1 38 GLN OE1 O 13.614 -11.030 -9.561 1.00 . A A . 38 GLN OE1 1 1
17 27706 1 1 39 GLN C C 10.732 -10.029 -16.664 1.00 . A A . 39 GLN C 1 1
17 27707 1 1 39 GLN CA C 12.107 -10.688 -16.605 1.00 . A A . 39 GLN CA 1 1
17 27708 1 1 39 GLN CB C 12.148 -11.897 -17.540 1.00 . A A . 39 GLN CB 1 1
17 27709 1 1 39 GLN CD C 13.503 -13.825 -18.449 1.00 . A A . 39 GLN CD 1 1
17 27710 1 1 39 GLN CG C 13.414 -12.726 -17.409 1.00 . A A . 39 GLN CG 1 1
17 27711 1 1 39 GLN H H 12.648 -12.029 -15.060 1.00 . A A . 39 GLN H 1 1
17 27712 1 1 39 GLN HA H 12.848 -9.972 -16.923 1.00 . A A . 39 GLN HA 1 1
17 27713 1 1 39 GLN HB2 H 11.294 -12.535 -17.313 1.00 . A A . 39 GLN HB2 1 1
17 27714 1 1 39 GLN HB3 H 12.074 -11.550 -18.560 1.00 . A A . 39 GLN HB3 1 1
17 27715 1 1 39 GLN HE21 H 12.257 -14.958 -17.392 1.00 . A A . 39 GLN HE21 1 1
17 27716 1 1 39 GLN HE22 H 12.830 -15.648 -18.869 1.00 . A A . 39 GLN HE22 1 1
17 27717 1 1 39 GLN HG2 H 14.276 -12.068 -17.521 1.00 . A A . 39 GLN HG2 1 1
17 27718 1 1 39 GLN HG3 H 13.436 -13.175 -16.428 1.00 . A A . 39 GLN HG3 1 1
17 27719 1 1 39 GLN N N 12.431 -11.092 -15.241 1.00 . A A . 39 GLN N 1 1
17 27720 1 1 39 GLN NE2 N 12.792 -14.922 -18.213 1.00 . A A . 39 GLN NE2 1 1
17 27721 1 1 39 GLN O O 10.457 -9.225 -17.554 1.00 . A A . 39 GLN O 1 1
17 27722 1 1 39 GLN OE1 O 14.202 -13.692 -19.454 1.00 . A A . 39 GLN OE1 1 1
17 27723 1 1 40 ALA C C 8.555 -8.368 -15.185 1.00 . A A . 40 ALA C 1 1
17 27724 1 1 40 ALA CA C 8.528 -9.818 -15.655 1.00 . A A . 40 ALA CA 1 1
17 27725 1 1 40 ALA CB C 7.648 -10.655 -14.738 1.00 . A A . 40 ALA CB 1 1
17 27726 1 1 40 ALA H H 10.152 -11.023 -15.029 1.00 . A A . 40 ALA H 1 1
17 27727 1 1 40 ALA HA H 8.108 -9.857 -16.650 1.00 . A A . 40 ALA HA 1 1
17 27728 1 1 40 ALA HB1 H 7.890 -11.700 -14.862 1.00 . A A . 40 ALA HB1 1 1
17 27729 1 1 40 ALA HB2 H 6.609 -10.494 -14.992 1.00 . A A . 40 ALA HB2 1 1
17 27730 1 1 40 ALA HB3 H 7.817 -10.364 -13.712 1.00 . A A . 40 ALA HB3 1 1
17 27731 1 1 40 ALA N N 9.873 -10.378 -15.711 1.00 . A A . 40 ALA N 1 1
17 27732 1 1 40 ALA O O 7.739 -7.552 -15.614 1.00 . A A . 40 ALA O 1 1
17 27733 1 1 41 MET C C 9.773 -5.687 -14.909 1.00 . A A . 41 MET C 1 1
17 27734 1 1 41 MET CA C 9.631 -6.700 -13.777 1.00 . A A . 41 MET CA 1 1
17 27735 1 1 41 MET CB C 10.837 -6.610 -12.842 1.00 . A A . 41 MET CB 1 1
17 27736 1 1 41 MET CE C 11.334 -5.156 -9.963 1.00 . A A . 41 MET CE 1 1
17 27737 1 1 41 MET CG C 10.641 -7.339 -11.523 1.00 . A A . 41 MET CG 1 1
17 27738 1 1 41 MET H H 10.119 -8.747 -13.998 1.00 . A A . 41 MET H 1 1
17 27739 1 1 41 MET HA H 8.735 -6.473 -13.217 1.00 . A A . 41 MET HA 1 1
17 27740 1 1 41 MET HB2 H 11.699 -7.043 -13.350 1.00 . A A . 41 MET HB2 1 1
17 27741 1 1 41 MET HB3 H 11.035 -5.570 -12.627 1.00 . A A . 41 MET HB3 1 1
17 27742 1 1 41 MET HE1 H 11.915 -5.072 -10.869 1.00 . A A . 41 MET HE1 1 1
17 27743 1 1 41 MET HE2 H 10.954 -4.184 -9.688 1.00 . A A . 41 MET HE2 1 1
17 27744 1 1 41 MET HE3 H 11.958 -5.538 -9.168 1.00 . A A . 41 MET HE3 1 1
17 27745 1 1 41 MET HG2 H 9.964 -8.179 -11.679 1.00 . A A . 41 MET HG2 1 1
17 27746 1 1 41 MET HG3 H 11.596 -7.719 -11.192 1.00 . A A . 41 MET HG3 1 1
17 27747 1 1 41 MET N N 9.497 -8.053 -14.304 1.00 . A A . 41 MET N 1 1
17 27748 1 1 41 MET O O 9.039 -4.700 -14.968 1.00 . A A . 41 MET O 1 1
17 27749 1 1 41 MET SD S 9.962 -6.275 -10.235 1.00 . A A . 41 MET SD 1 1
17 27750 1 1 42 LEU C C 9.708 -4.920 -17.801 1.00 . A A . 42 LEU C 1 1
17 27751 1 1 42 LEU CA C 10.959 -5.050 -16.936 1.00 . A A . 42 LEU CA 1 1
17 27752 1 1 42 LEU CB C 12.124 -5.568 -17.782 1.00 . A A . 42 LEU CB 1 1
17 27753 1 1 42 LEU CD1 C 14.028 -5.805 -16.168 1.00 . A A . 42 LEU CD1 1 1
17 27754 1 1 42 LEU CD2 C 14.482 -5.213 -18.556 1.00 . A A . 42 LEU CD2 1 1
17 27755 1 1 42 LEU CG C 13.513 -5.063 -17.392 1.00 . A A . 42 LEU CG 1 1
17 27756 1 1 42 LEU H H 11.273 -6.742 -15.706 1.00 . A A . 42 LEU H 1 1
17 27757 1 1 42 LEU HA H 11.214 -4.077 -16.545 1.00 . A A . 42 LEU HA 1 1
17 27758 1 1 42 LEU HB2 H 12.131 -6.655 -17.707 1.00 . A A . 42 LEU HB2 1 1
17 27759 1 1 42 LEU HB3 H 11.942 -5.280 -18.808 1.00 . A A . 42 LEU HB3 1 1
17 27760 1 1 42 LEU HD11 H 14.798 -5.220 -15.689 1.00 . A A . 42 LEU HD11 1 1
17 27761 1 1 42 LEU HD12 H 14.435 -6.758 -16.471 1.00 . A A . 42 LEU HD12 1 1
17 27762 1 1 42 LEU HD13 H 13.214 -5.966 -15.476 1.00 . A A . 42 LEU HD13 1 1
17 27763 1 1 42 LEU HD21 H 14.878 -6.218 -18.566 1.00 . A A . 42 LEU HD21 1 1
17 27764 1 1 42 LEU HD22 H 15.292 -4.507 -18.442 1.00 . A A . 42 LEU HD22 1 1
17 27765 1 1 42 LEU HD23 H 13.963 -5.020 -19.482 1.00 . A A . 42 LEU HD23 1 1
17 27766 1 1 42 LEU HG H 13.450 -4.012 -17.142 1.00 . A A . 42 LEU HG 1 1
17 27767 1 1 42 LEU N N 10.720 -5.939 -15.806 1.00 . A A . 42 LEU N 1 1
17 27768 1 1 42 LEU O O 9.511 -3.911 -18.479 1.00 . A A . 42 LEU O 1 1
17 27769 1 1 43 THR C C 6.416 -6.158 -17.652 1.00 . A A . 43 THR C 1 1
17 27770 1 1 43 THR CA C 7.632 -5.945 -18.548 1.00 . A A . 43 THR CA 1 1
17 27771 1 1 43 THR CB C 7.653 -7.039 -19.633 1.00 . A A . 43 THR CB 1 1
17 27772 1 1 43 THR CG2 C 8.030 -8.386 -19.036 1.00 . A A . 43 THR CG2 1 1
17 27773 1 1 43 THR H H 9.077 -6.721 -17.209 1.00 . A A . 43 THR H 1 1
17 27774 1 1 43 THR HA H 7.545 -4.986 -19.035 1.00 . A A . 43 THR HA 1 1
17 27775 1 1 43 THR HB H 8.390 -6.772 -20.377 1.00 . A A . 43 THR HB 1 1
17 27776 1 1 43 THR HG1 H 6.406 -6.721 -21.128 1.00 . A A . 43 THR HG1 1 1
17 27777 1 1 43 THR HG21 H 7.258 -9.107 -19.261 1.00 . A A . 43 THR HG21 1 1
17 27778 1 1 43 THR HG22 H 8.132 -8.290 -17.965 1.00 . A A . 43 THR HG22 1 1
17 27779 1 1 43 THR HG23 H 8.966 -8.717 -19.460 1.00 . A A . 43 THR HG23 1 1
17 27780 1 1 43 THR N N 8.864 -5.946 -17.769 1.00 . A A . 43 THR N 1 1
17 27781 1 1 43 THR O O 5.737 -7.179 -17.744 1.00 . A A . 43 THR O 1 1
17 27782 1 1 43 THR OG1 O 6.368 -7.131 -20.260 1.00 . A A . 43 THR OG1 1 1
17 27783 1 1 44 ASN C C 4.181 -3.986 -15.926 1.00 . A A . 44 ASN C 1 1
17 27784 1 1 44 ASN CA C 5.011 -5.264 -15.876 1.00 . A A . 44 ASN CA 1 1
17 27785 1 1 44 ASN CB C 5.496 -5.516 -14.447 1.00 . A A . 44 ASN CB 1 1
17 27786 1 1 44 ASN CG C 4.350 -5.740 -13.479 1.00 . A A . 44 ASN CG 1 1
17 27787 1 1 44 ASN H H 6.725 -4.394 -16.762 1.00 . A A . 44 ASN H 1 1
17 27788 1 1 44 ASN HA H 4.393 -6.093 -16.188 1.00 . A A . 44 ASN HA 1 1
17 27789 1 1 44 ASN HB2 H 6.136 -6.398 -14.444 1.00 . A A . 44 ASN HB2 1 1
17 27790 1 1 44 ASN HB3 H 6.065 -4.663 -14.110 1.00 . A A . 44 ASN HB3 1 1
17 27791 1 1 44 ASN HD21 H 3.512 -7.036 -14.734 1.00 . A A . 44 ASN HD21 1 1
17 27792 1 1 44 ASN HD22 H 2.660 -6.763 -13.255 1.00 . A A . 44 ASN HD22 1 1
17 27793 1 1 44 ASN N N 6.147 -5.184 -16.789 1.00 . A A . 44 ASN N 1 1
17 27794 1 1 44 ASN ND2 N 3.413 -6.601 -13.861 1.00 . A A . 44 ASN ND2 1 1
17 27795 1 1 44 ASN O O 3.234 -3.816 -15.159 1.00 . A A . 44 ASN O 1 1
17 27796 1 1 44 ASN OD1 O 4.308 -5.148 -12.401 1.00 . A A . 44 ASN OD1 1 1
17 27797 1 1 45 LYS C C 3.977 -1.288 -18.411 1.00 . A A . 45 LYS C 1 1
17 27798 1 1 45 LYS CA C 3.832 -1.824 -16.990 1.00 . A A . 45 LYS CA 1 1
17 27799 1 1 45 LYS CB C 4.358 -0.794 -15.989 1.00 . A A . 45 LYS CB 1 1
17 27800 1 1 45 LYS CD C 6.447 -1.609 -14.856 1.00 . A A . 45 LYS CD 1 1
17 27801 1 1 45 LYS CE C 6.198 -1.034 -13.469 1.00 . A A . 45 LYS CE 1 1
17 27802 1 1 45 LYS CG C 5.875 -0.713 -15.940 1.00 . A A . 45 LYS CG 1 1
17 27803 1 1 45 LYS H H 5.307 -3.280 -17.421 1.00 . A A . 45 LYS H 1 1
17 27804 1 1 45 LYS HA H 2.787 -2.005 -16.791 1.00 . A A . 45 LYS HA 1 1
17 27805 1 1 45 LYS HB2 H 3.970 0.186 -16.267 1.00 . A A . 45 LYS HB2 1 1
17 27806 1 1 45 LYS HB3 H 4.002 -1.053 -15.003 1.00 . A A . 45 LYS HB3 1 1
17 27807 1 1 45 LYS HD2 H 5.977 -2.590 -14.922 1.00 . A A . 45 LYS HD2 1 1
17 27808 1 1 45 LYS HD3 H 7.513 -1.710 -15.008 1.00 . A A . 45 LYS HD3 1 1
17 27809 1 1 45 LYS HE2 H 5.811 -0.020 -13.570 1.00 . A A . 45 LYS HE2 1 1
17 27810 1 1 45 LYS HE3 H 5.467 -1.647 -12.965 1.00 . A A . 45 LYS HE3 1 1
17 27811 1 1 45 LYS HG2 H 6.277 -1.024 -16.904 1.00 . A A . 45 LYS HG2 1 1
17 27812 1 1 45 LYS HG3 H 6.166 0.310 -15.741 1.00 . A A . 45 LYS HG3 1 1
17 27813 1 1 45 LYS HZ1 H 7.782 -1.964 -12.473 1.00 . A A . 45 LYS HZ1 1 1
17 27814 1 1 45 LYS HZ2 H 7.259 -0.530 -11.742 1.00 . A A . 45 LYS HZ2 1 1
17 27815 1 1 45 LYS HZ3 H 8.185 -0.469 -13.156 1.00 . A A . 45 LYS HZ3 1 1
17 27816 1 1 45 LYS N N 4.543 -3.088 -16.837 1.00 . A A . 45 LYS N 1 1
17 27817 1 1 45 LYS NZ N 7.444 -0.997 -12.653 1.00 . A A . 45 LYS NZ 1 1
17 27818 1 1 45 LYS O O 4.588 -1.927 -19.267 1.00 . A A . 45 LYS O 1 1
17 27819 1 1 46 ASP C C 3.450 2.035 -19.853 1.00 . A A . 46 ASP C 1 1
17 27820 1 1 46 ASP CA C 3.479 0.513 -19.970 1.00 . A A . 46 ASP CA 1 1
17 27821 1 1 46 ASP CB C 2.320 0.034 -20.846 1.00 . A A . 46 ASP CB 1 1
17 27822 1 1 46 ASP CG C 2.624 -1.279 -21.539 1.00 . A A . 46 ASP CG 1 1
17 27823 1 1 46 ASP H H 2.937 0.351 -17.930 1.00 . A A . 46 ASP H 1 1
17 27824 1 1 46 ASP HA H 4.411 0.218 -20.430 1.00 . A A . 46 ASP HA 1 1
17 27825 1 1 46 ASP HB2 H 1.437 -0.095 -20.220 1.00 . A A . 46 ASP HB2 1 1
17 27826 1 1 46 ASP HB3 H 2.116 0.780 -21.599 1.00 . A A . 46 ASP HB3 1 1
17 27827 1 1 46 ASP HD2 H 2.150 -3.063 -21.758 1.00 . A A . 46 ASP HD2 1 1
17 27828 1 1 46 ASP N N 3.411 -0.110 -18.654 1.00 . A A . 46 ASP N 1 1
17 27829 1 1 46 ASP O O 3.392 2.580 -18.752 1.00 . A A . 46 ASP O 1 1
17 27830 1 1 46 ASP OD1 O 3.586 -1.322 -22.337 1.00 . A A . 46 ASP OD1 1 1
17 27831 1 1 46 ASP OD2 O 1.901 -2.266 -21.285 1.00 . A A . 46 ASP OD2 1 1
17 27832 1 1 47 GLU C C 2.125 4.703 -20.538 1.00 . A A . 47 GLU C 1 1
17 27833 1 1 47 GLU CA C 3.470 4.169 -21.021 1.00 . A A . 47 GLU CA 1 1
17 27834 1 1 47 GLU CB C 3.757 4.682 -22.434 1.00 . A A . 47 GLU CB 1 1
17 27835 1 1 47 GLU CD C 3.210 4.513 -24.894 1.00 . A A . 47 GLU CD 1 1
17 27836 1 1 47 GLU CG C 2.795 4.148 -23.482 1.00 . A A . 47 GLU CG 1 1
17 27837 1 1 47 GLU H H 3.536 2.220 -21.843 1.00 . A A . 47 GLU H 1 1
17 27838 1 1 47 GLU HA H 4.243 4.523 -20.356 1.00 . A A . 47 GLU HA 1 1
17 27839 1 1 47 GLU HB2 H 3.687 5.769 -22.426 1.00 . A A . 47 GLU HB2 1 1
17 27840 1 1 47 GLU HB3 H 4.759 4.390 -22.713 1.00 . A A . 47 GLU HB3 1 1
17 27841 1 1 47 GLU HE2 H 3.457 5.874 -26.135 1.00 . A A . 47 GLU HE2 1 1
17 27842 1 1 47 GLU HG2 H 2.754 3.062 -23.399 1.00 . A A . 47 GLU HG2 1 1
17 27843 1 1 47 GLU HG3 H 1.814 4.556 -23.294 1.00 . A A . 47 GLU HG3 1 1
17 27844 1 1 47 GLU N N 3.490 2.711 -20.997 1.00 . A A . 47 GLU N 1 1
17 27845 1 1 47 GLU O O 2.063 5.658 -19.764 1.00 . A A . 47 GLU O 1 1
17 27846 1 1 47 GLU OE1 O 3.561 3.595 -25.665 1.00 . A A . 47 GLU OE1 1 1
17 27847 1 1 47 GLU OE2 O 3.182 5.715 -25.229 1.00 . A A . 47 GLU OE2 1 1
17 27848 1 1 48 LYS C C -0.568 4.166 -19.151 1.00 . A A . 48 LYS C 1 1
17 27849 1 1 48 LYS CA C -0.299 4.488 -20.618 1.00 . A A . 48 LYS CA 1 1
17 27850 1 1 48 LYS CB C -1.337 3.793 -21.502 1.00 . A A . 48 LYS CB 1 1
17 27851 1 1 48 LYS CD C -0.457 1.826 -22.792 1.00 . A A . 48 LYS CD 1 1
17 27852 1 1 48 LYS CE C -1.074 0.560 -23.368 1.00 . A A . 48 LYS CE 1 1
17 27853 1 1 48 LYS CG C -1.189 2.282 -21.541 1.00 . A A . 48 LYS CG 1 1
17 27854 1 1 48 LYS H H 1.160 3.323 -21.616 1.00 . A A . 48 LYS H 1 1
17 27855 1 1 48 LYS HA H -0.374 5.556 -20.759 1.00 . A A . 48 LYS HA 1 1
17 27856 1 1 48 LYS HB2 H -2.329 4.032 -21.118 1.00 . A A . 48 LYS HB2 1 1
17 27857 1 1 48 LYS HB3 H -1.243 4.169 -22.510 1.00 . A A . 48 LYS HB3 1 1
17 27858 1 1 48 LYS HD2 H -0.507 2.617 -23.540 1.00 . A A . 48 LYS HD2 1 1
17 27859 1 1 48 LYS HD3 H 0.576 1.630 -22.542 1.00 . A A . 48 LYS HD3 1 1
17 27860 1 1 48 LYS HE2 H -1.380 -0.090 -22.549 1.00 . A A . 48 LYS HE2 1 1
17 27861 1 1 48 LYS HE3 H -1.942 0.833 -23.951 1.00 . A A . 48 LYS HE3 1 1
17 27862 1 1 48 LYS HG2 H -0.628 1.958 -20.664 1.00 . A A . 48 LYS HG2 1 1
17 27863 1 1 48 LYS HG3 H -2.172 1.833 -21.526 1.00 . A A . 48 LYS HG3 1 1
17 27864 1 1 48 LYS HZ1 H 0.121 -1.094 -23.812 1.00 . A A . 48 LYS HZ1 1 1
17 27865 1 1 48 LYS HZ2 H 0.756 0.376 -24.356 1.00 . A A . 48 LYS HZ2 1 1
17 27866 1 1 48 LYS HZ3 H -0.540 -0.340 -25.175 1.00 . A A . 48 LYS HZ3 1 1
17 27867 1 1 48 LYS N N 1.047 4.079 -21.001 1.00 . A A . 48 LYS N 1 1
17 27868 1 1 48 LYS NZ N -0.117 -0.176 -24.239 1.00 . A A . 48 LYS NZ 1 1
17 27869 1 1 48 LYS O O -1.298 4.888 -18.470 1.00 . A A . 48 LYS O 1 1
17 27870 1 1 49 VAL C C 0.249 3.779 -16.321 1.00 . A A . 49 VAL C 1 1
17 27871 1 1 49 VAL CA C -0.147 2.664 -17.283 1.00 . A A . 49 VAL CA 1 1
17 27872 1 1 49 VAL CB C 0.684 1.408 -16.965 1.00 . A A . 49 VAL CB 1 1
17 27873 1 1 49 VAL CG1 C 0.525 1.017 -15.502 1.00 . A A . 49 VAL CG1 1 1
17 27874 1 1 49 VAL CG2 C 0.283 0.259 -17.878 1.00 . A A . 49 VAL CG2 1 1
17 27875 1 1 49 VAL H H 0.595 2.544 -19.261 1.00 . A A . 49 VAL H 1 1
17 27876 1 1 49 VAL HA H -1.191 2.427 -17.133 1.00 . A A . 49 VAL HA 1 1
17 27877 1 1 49 VAL HB H 1.725 1.634 -17.142 1.00 . A A . 49 VAL HB 1 1
17 27878 1 1 49 VAL HG11 H -0.240 1.630 -15.048 1.00 . A A . 49 VAL HG11 1 1
17 27879 1 1 49 VAL HG12 H 0.243 -0.023 -15.437 1.00 . A A . 49 VAL HG12 1 1
17 27880 1 1 49 VAL HG13 H 1.462 1.170 -14.986 1.00 . A A . 49 VAL HG13 1 1
17 27881 1 1 49 VAL HG21 H -0.606 -0.215 -17.490 1.00 . A A . 49 VAL HG21 1 1
17 27882 1 1 49 VAL HG22 H 0.085 0.639 -18.870 1.00 . A A . 49 VAL HG22 1 1
17 27883 1 1 49 VAL HG23 H 1.086 -0.463 -17.923 1.00 . A A . 49 VAL HG23 1 1
17 27884 1 1 49 VAL N N 0.026 3.079 -18.668 1.00 . A A . 49 VAL N 1 1
17 27885 1 1 49 VAL O O -0.332 3.921 -15.244 1.00 . A A . 49 VAL O 1 1
17 27886 1 1 50 LEU C C 0.671 6.781 -15.809 1.00 . A A . 50 LEU C 1 1
17 27887 1 1 50 LEU CA C 1.716 5.673 -15.890 1.00 . A A . 50 LEU CA 1 1
17 27888 1 1 50 LEU CB C 3.025 6.230 -16.453 1.00 . A A . 50 LEU CB 1 1
17 27889 1 1 50 LEU CD1 C 5.218 5.844 -17.605 1.00 . A A . 50 LEU CD1 1 1
17 27890 1 1 50 LEU CD2 C 4.651 4.557 -15.535 1.00 . A A . 50 LEU CD2 1 1
17 27891 1 1 50 LEU CG C 4.099 5.199 -16.800 1.00 . A A . 50 LEU CG 1 1
17 27892 1 1 50 LEU H H 1.665 4.406 -17.585 1.00 . A A . 50 LEU H 1 1
17 27893 1 1 50 LEU HA H 1.895 5.290 -14.897 1.00 . A A . 50 LEU HA 1 1
17 27894 1 1 50 LEU HB2 H 2.788 6.783 -17.362 1.00 . A A . 50 LEU HB2 1 1
17 27895 1 1 50 LEU HB3 H 3.439 6.906 -15.718 1.00 . A A . 50 LEU HB3 1 1
17 27896 1 1 50 LEU HD11 H 5.628 6.674 -17.050 1.00 . A A . 50 LEU HD11 1 1
17 27897 1 1 50 LEU HD12 H 4.825 6.200 -18.545 1.00 . A A . 50 LEU HD12 1 1
17 27898 1 1 50 LEU HD13 H 5.993 5.115 -17.790 1.00 . A A . 50 LEU HD13 1 1
17 27899 1 1 50 LEU HD21 H 5.639 4.170 -15.731 1.00 . A A . 50 LEU HD21 1 1
17 27900 1 1 50 LEU HD22 H 4.002 3.750 -15.228 1.00 . A A . 50 LEU HD22 1 1
17 27901 1 1 50 LEU HD23 H 4.704 5.297 -14.750 1.00 . A A . 50 LEU HD23 1 1
17 27902 1 1 50 LEU HG H 3.659 4.420 -17.407 1.00 . A A . 50 LEU HG 1 1
17 27903 1 1 50 LEU N N 1.241 4.569 -16.717 1.00 . A A . 50 LEU N 1 1
17 27904 1 1 50 LEU O O 0.666 7.577 -14.870 1.00 . A A . 50 LEU O 1 1
17 27905 1 1 51 LYS C C -2.388 7.490 -15.861 1.00 . A A . 51 LYS C 1 1
17 27906 1 1 51 LYS CA C -1.267 7.833 -16.839 1.00 . A A . 51 LYS CA 1 1
17 27907 1 1 51 LYS CB C -1.833 7.953 -18.256 1.00 . A A . 51 LYS CB 1 1
17 27908 1 1 51 LYS CD C -3.666 7.363 -19.870 1.00 . A A . 51 LYS CD 1 1
17 27909 1 1 51 LYS CE C -4.683 8.480 -20.050 1.00 . A A . 51 LYS CE 1 1
17 27910 1 1 51 LYS CG C -3.182 7.277 -18.432 1.00 . A A . 51 LYS CG 1 1
17 27911 1 1 51 LYS H H -0.160 6.162 -17.519 1.00 . A A . 51 LYS H 1 1
17 27912 1 1 51 LYS HA H -0.833 8.779 -16.553 1.00 . A A . 51 LYS HA 1 1
17 27913 1 1 51 LYS HB2 H -1.944 9.011 -18.493 1.00 . A A . 51 LYS HB2 1 1
17 27914 1 1 51 LYS HB3 H -1.136 7.502 -18.948 1.00 . A A . 51 LYS HB3 1 1
17 27915 1 1 51 LYS HD2 H -2.812 7.554 -20.520 1.00 . A A . 51 LYS HD2 1 1
17 27916 1 1 51 LYS HD3 H -4.124 6.423 -20.144 1.00 . A A . 51 LYS HD3 1 1
17 27917 1 1 51 LYS HE2 H -5.455 8.383 -19.286 1.00 . A A . 51 LYS HE2 1 1
17 27918 1 1 51 LYS HE3 H -4.181 9.429 -19.931 1.00 . A A . 51 LYS HE3 1 1
17 27919 1 1 51 LYS HG2 H -3.092 6.228 -18.151 1.00 . A A . 51 LYS HG2 1 1
17 27920 1 1 51 LYS HG3 H -3.904 7.762 -17.790 1.00 . A A . 51 LYS HG3 1 1
17 27921 1 1 51 LYS HZ1 H -5.964 9.246 -21.511 1.00 . A A . 51 LYS HZ1 1 1
17 27922 1 1 51 LYS HZ2 H -5.868 7.557 -21.501 1.00 . A A . 51 LYS HZ2 1 1
17 27923 1 1 51 LYS HZ3 H -4.596 8.472 -22.137 1.00 . A A . 51 LYS HZ3 1 1
17 27924 1 1 51 LYS N N -0.215 6.826 -16.799 1.00 . A A . 51 LYS N 1 1
17 27925 1 1 51 LYS NZ N -5.323 8.436 -21.394 1.00 . A A . 51 LYS NZ 1 1
17 27926 1 1 51 LYS O O -3.000 8.377 -15.269 1.00 . A A . 51 LYS O 1 1
17 27927 1 1 52 ALA C C -3.463 6.271 -13.377 1.00 . A A . 52 ALA C 1 1
17 27928 1 1 52 ALA CA C -3.689 5.737 -14.788 1.00 . A A . 52 ALA CA 1 1
17 27929 1 1 52 ALA CB C -3.747 4.216 -14.776 1.00 . A A . 52 ALA CB 1 1
17 27930 1 1 52 ALA H H -2.124 5.537 -16.196 1.00 . A A . 52 ALA H 1 1
17 27931 1 1 52 ALA HA H -4.638 6.106 -15.153 1.00 . A A . 52 ALA HA 1 1
17 27932 1 1 52 ALA HB1 H -2.829 3.819 -15.181 1.00 . A A . 52 ALA HB1 1 1
17 27933 1 1 52 ALA HB2 H -4.580 3.884 -15.378 1.00 . A A . 52 ALA HB2 1 1
17 27934 1 1 52 ALA HB3 H -3.874 3.869 -13.761 1.00 . A A . 52 ALA HB3 1 1
17 27935 1 1 52 ALA N N -2.647 6.196 -15.696 1.00 . A A . 52 ALA N 1 1
17 27936 1 1 52 ALA O O -4.413 6.497 -12.627 1.00 . A A . 52 ALA O 1 1
17 27937 1 1 53 LEU C C -2.229 8.445 -11.560 1.00 . A A . 53 LEU C 1 1
17 27938 1 1 53 LEU CA C -1.846 6.975 -11.699 1.00 . A A . 53 LEU CA 1 1
17 27939 1 1 53 LEU CB C -0.349 6.800 -11.445 1.00 . A A . 53 LEU CB 1 1
17 27940 1 1 53 LEU CD1 C 1.653 5.291 -11.395 1.00 . A A . 53 LEU CD1 1 1
17 27941 1 1 53 LEU CD2 C -0.313 4.805 -9.928 1.00 . A A . 53 LEU CD2 1 1
17 27942 1 1 53 LEU CG C 0.139 5.361 -11.270 1.00 . A A . 53 LEU CG 1 1
17 27943 1 1 53 LEU H H -1.484 6.270 -13.661 1.00 . A A . 53 LEU H 1 1
17 27944 1 1 53 LEU HA H -2.396 6.402 -10.967 1.00 . A A . 53 LEU HA 1 1
17 27945 1 1 53 LEU HB2 H 0.185 7.231 -12.292 1.00 . A A . 53 LEU HB2 1 1
17 27946 1 1 53 LEU HB3 H -0.099 7.346 -10.547 1.00 . A A . 53 LEU HB3 1 1
17 27947 1 1 53 LEU HD11 H 1.949 4.277 -11.622 1.00 . A A . 53 LEU HD11 1 1
17 27948 1 1 53 LEU HD12 H 2.106 5.599 -10.465 1.00 . A A . 53 LEU HD12 1 1
17 27949 1 1 53 LEU HD13 H 1.979 5.948 -12.189 1.00 . A A . 53 LEU HD13 1 1
17 27950 1 1 53 LEU HD21 H 0.364 5.138 -9.154 1.00 . A A . 53 LEU HD21 1 1
17 27951 1 1 53 LEU HD22 H -0.312 3.726 -9.965 1.00 . A A . 53 LEU HD22 1 1
17 27952 1 1 53 LEU HD23 H -1.310 5.157 -9.709 1.00 . A A . 53 LEU HD23 1 1
17 27953 1 1 53 LEU HG H -0.290 4.745 -12.049 1.00 . A A . 53 LEU HG 1 1
17 27954 1 1 53 LEU N N -2.198 6.469 -13.020 1.00 . A A . 53 LEU N 1 1
17 27955 1 1 53 LEU O O -2.346 8.964 -10.449 1.00 . A A . 53 LEU O 1 1
17 27956 1 1 54 GLU C C -4.159 10.727 -12.046 1.00 . A A . 54 GLU C 1 1
17 27957 1 1 54 GLU CA C -2.795 10.521 -12.697 1.00 . A A . 54 GLU CA 1 1
17 27958 1 1 54 GLU CB C -2.814 11.062 -14.128 1.00 . A A . 54 GLU CB 1 1
17 27959 1 1 54 GLU CD C -0.712 12.075 -15.100 1.00 . A A . 54 GLU CD 1 1
17 27960 1 1 54 GLU CG C -1.524 10.812 -14.891 1.00 . A A . 54 GLU CG 1 1
17 27961 1 1 54 GLU H H -2.316 8.643 -13.548 1.00 . A A . 54 GLU H 1 1
17 27962 1 1 54 GLU HA H -2.053 11.061 -12.128 1.00 . A A . 54 GLU HA 1 1
17 27963 1 1 54 GLU HB2 H -3.631 10.582 -14.666 1.00 . A A . 54 GLU HB2 1 1
17 27964 1 1 54 GLU HB3 H -2.984 12.129 -14.094 1.00 . A A . 54 GLU HB3 1 1
17 27965 1 1 54 GLU HE2 H -0.331 13.507 -16.221 1.00 . A A . 54 GLU HE2 1 1
17 27966 1 1 54 GLU HG2 H -0.920 10.096 -14.333 1.00 . A A . 54 GLU HG2 1 1
17 27967 1 1 54 GLU HG3 H -1.768 10.394 -15.857 1.00 . A A . 54 GLU HG3 1 1
17 27968 1 1 54 GLU N N -2.424 9.110 -12.694 1.00 . A A . 54 GLU N 1 1
17 27969 1 1 54 GLU O O -4.355 11.666 -11.275 1.00 . A A . 54 GLU O 1 1
17 27970 1 1 54 GLU OE1 O 0.085 12.421 -14.202 1.00 . A A . 54 GLU OE1 1 1
17 27971 1 1 54 GLU OE2 O -0.876 12.719 -16.157 1.00 . A A . 54 GLU OE2 1 1
17 27972 1 1 55 ARG C C -6.477 9.408 -10.374 1.00 . A A . 55 ARG C 1 1
17 27973 1 1 55 ARG CA C -6.445 9.926 -11.809 1.00 . A A . 55 ARG CA 1 1
17 27974 1 1 55 ARG CB C -7.424 9.129 -12.672 1.00 . A A . 55 ARG CB 1 1
17 27975 1 1 55 ARG CD C -9.405 10.236 -11.590 1.00 . A A . 55 ARG CD 1 1
17 27976 1 1 55 ARG CG C -8.779 8.917 -12.018 1.00 . A A . 55 ARG CG 1 1
17 27977 1 1 55 ARG CZ C -11.647 11.238 -11.471 1.00 . A A . 55 ARG CZ 1 1
17 27978 1 1 55 ARG H H -4.881 9.114 -12.982 1.00 . A A . 55 ARG H 1 1
17 27979 1 1 55 ARG HA H -6.740 10.965 -11.811 1.00 . A A . 55 ARG HA 1 1
17 27980 1 1 55 ARG HB2 H -7.574 9.669 -13.607 1.00 . A A . 55 ARG HB2 1 1
17 27981 1 1 55 ARG HB3 H -6.995 8.162 -12.883 1.00 . A A . 55 ARG HB3 1 1
17 27982 1 1 55 ARG HD2 H -9.302 10.343 -10.510 1.00 . A A . 55 ARG HD2 1 1
17 27983 1 1 55 ARG HD3 H -8.880 11.042 -12.080 1.00 . A A . 55 ARG HD3 1 1
17 27984 1 1 55 ARG HE H -11.172 9.631 -12.554 1.00 . A A . 55 ARG HE 1 1
17 27985 1 1 55 ARG HG2 H -9.442 8.424 -12.729 1.00 . A A . 55 ARG HG2 1 1
17 27986 1 1 55 ARG HG3 H -8.654 8.288 -11.148 1.00 . A A . 55 ARG HG3 1 1
17 27987 1 1 55 ARG HH11 H -10.238 12.169 -10.362 1.00 . A A . 55 ARG HH11 1 1
17 27988 1 1 55 ARG HH12 H -11.823 12.866 -10.287 1.00 . A A . 55 ARG HH12 1 1
17 27989 1 1 55 ARG HH21 H -13.263 10.539 -12.464 1.00 . A A . 55 ARG HH21 1 1
17 27990 1 1 55 ARG HH22 H -13.543 11.937 -11.481 1.00 . A A . 55 ARG HH22 1 1
17 27991 1 1 55 ARG N N -5.099 9.842 -12.362 1.00 . A A . 55 ARG N 1 1
17 27992 1 1 55 ARG NE N -10.821 10.309 -11.940 1.00 . A A . 55 ARG NE 1 1
17 27993 1 1 55 ARG NH1 N -11.199 12.167 -10.637 1.00 . A A . 55 ARG NH1 1 1
17 27994 1 1 55 ARG NH2 N -12.922 11.238 -11.835 1.00 . A A . 55 ARG NH2 1 1
17 27995 1 1 55 ARG O O -7.245 9.896 -9.543 1.00 . A A . 55 ARG O 1 1
17 27996 1 1 56 THR C C -4.901 8.783 -7.771 1.00 . A A . 56 THR C 1 1
17 27997 1 1 56 THR CA C -5.572 7.832 -8.756 1.00 . A A . 56 THR CA 1 1
17 27998 1 1 56 THR CB C -4.804 6.497 -8.766 1.00 . A A . 56 THR CB 1 1
17 27999 1 1 56 THR CG2 C -5.309 5.591 -9.880 1.00 . A A . 56 THR CG2 1 1
17 28000 1 1 56 THR H H -5.051 8.072 -10.793 1.00 . A A . 56 THR H 1 1
17 28001 1 1 56 THR HA H -6.582 7.640 -8.425 1.00 . A A . 56 THR HA 1 1
17 28002 1 1 56 THR HB H -4.963 6.000 -7.820 1.00 . A A . 56 THR HB 1 1
17 28003 1 1 56 THR HG1 H -2.925 6.407 -8.175 1.00 . A A . 56 THR HG1 1 1
17 28004 1 1 56 THR HG21 H -5.614 4.643 -9.463 1.00 . A A . 56 THR HG21 1 1
17 28005 1 1 56 THR HG22 H -4.519 5.431 -10.598 1.00 . A A . 56 THR HG22 1 1
17 28006 1 1 56 THR HG23 H -6.151 6.057 -10.368 1.00 . A A . 56 THR HG23 1 1
17 28007 1 1 56 THR N N -5.638 8.417 -10.089 1.00 . A A . 56 THR N 1 1
17 28008 1 1 56 THR O O -5.400 9.000 -6.667 1.00 . A A . 56 THR O 1 1
17 28009 1 1 56 THR OG1 O -3.403 6.738 -8.938 1.00 . A A . 56 THR OG1 1 1
17 28010 1 1 57 ARG C C -3.922 11.430 -6.882 1.00 . A A . 57 ARG C 1 1
17 28011 1 1 57 ARG CA C -3.030 10.275 -7.330 1.00 . A A . 57 ARG CA 1 1
17 28012 1 1 57 ARG CB C -1.809 10.818 -8.075 1.00 . A A . 57 ARG CB 1 1
17 28013 1 1 57 ARG CD C -0.944 12.549 -9.677 1.00 . A A . 57 ARG CD 1 1
17 28014 1 1 57 ARG CG C -2.159 11.763 -9.211 1.00 . A A . 57 ARG CG 1 1
17 28015 1 1 57 ARG CZ C 1.408 12.135 -10.262 1.00 . A A . 57 ARG CZ 1 1
17 28016 1 1 57 ARG H H -3.422 9.134 -9.069 1.00 . A A . 57 ARG H 1 1
17 28017 1 1 57 ARG HA H -2.698 9.734 -6.457 1.00 . A A . 57 ARG HA 1 1
17 28018 1 1 57 ARG HB2 H -1.182 11.354 -7.362 1.00 . A A . 57 ARG HB2 1 1
17 28019 1 1 57 ARG HB3 H -1.254 9.987 -8.485 1.00 . A A . 57 ARG HB3 1 1
17 28020 1 1 57 ARG HD2 H -1.198 13.084 -10.593 1.00 . A A . 57 ARG HD2 1 1
17 28021 1 1 57 ARG HD3 H -0.678 13.263 -8.911 1.00 . A A . 57 ARG HD3 1 1
17 28022 1 1 57 ARG HE H 0.064 10.715 -9.866 1.00 . A A . 57 ARG HE 1 1
17 28023 1 1 57 ARG HG2 H -2.548 11.182 -10.048 1.00 . A A . 57 ARG HG2 1 1
17 28024 1 1 57 ARG HG3 H -2.916 12.455 -8.871 1.00 . A A . 57 ARG HG3 1 1
17 28025 1 1 57 ARG HH11 H 0.878 14.083 -10.199 1.00 . A A . 57 ARG HH11 1 1
17 28026 1 1 57 ARG HH12 H 2.533 13.777 -10.610 1.00 . A A . 57 ARG HH12 1 1
17 28027 1 1 57 ARG HH21 H 2.241 10.298 -10.405 1.00 . A A . 57 ARG HH21 1 1
17 28028 1 1 57 ARG HH22 H 3.307 11.624 -10.727 1.00 . A A . 57 ARG HH22 1 1
17 28029 1 1 57 ARG N N -3.769 9.348 -8.178 1.00 . A A . 57 ARG N 1 1
17 28030 1 1 57 ARG NE N 0.202 11.682 -9.937 1.00 . A A . 57 ARG NE 1 1
17 28031 1 1 57 ARG NH1 N 1.624 13.439 -10.366 1.00 . A A . 57 ARG NH1 1 1
17 28032 1 1 57 ARG NH2 N 2.400 11.282 -10.483 1.00 . A A . 57 ARG NH2 1 1
17 28033 1 1 57 ARG O O -3.702 12.023 -5.827 1.00 . A A . 57 ARG O 1 1
17 28034 1 1 58 GLN C C -6.631 12.529 -6.107 1.00 . A A . 58 GLN C 1 1
17 28035 1 1 58 GLN CA C -5.849 12.829 -7.381 1.00 . A A . 58 GLN CA 1 1
17 28036 1 1 58 GLN CB C -6.815 13.056 -8.545 1.00 . A A . 58 GLN CB 1 1
17 28037 1 1 58 GLN CD C -5.909 15.263 -9.376 1.00 . A A . 58 GLN CD 1 1
17 28038 1 1 58 GLN CG C -6.199 13.812 -9.710 1.00 . A A . 58 GLN CG 1 1
17 28039 1 1 58 GLN H H -5.050 11.235 -8.521 1.00 . A A . 58 GLN H 1 1
17 28040 1 1 58 GLN HA H -5.268 13.726 -7.229 1.00 . A A . 58 GLN HA 1 1
17 28041 1 1 58 GLN HB2 H -7.152 12.084 -8.906 1.00 . A A . 58 GLN HB2 1 1
17 28042 1 1 58 GLN HB3 H -7.665 13.618 -8.188 1.00 . A A . 58 GLN HB3 1 1
17 28043 1 1 58 GLN HE21 H -4.142 14.762 -8.617 1.00 . A A . 58 GLN HE21 1 1
17 28044 1 1 58 GLN HE22 H -4.530 16.444 -8.568 1.00 . A A . 58 GLN HE22 1 1
17 28045 1 1 58 GLN HG2 H -5.265 13.324 -9.990 1.00 . A A . 58 GLN HG2 1 1
17 28046 1 1 58 GLN HG3 H -6.882 13.780 -10.546 1.00 . A A . 58 GLN HG3 1 1
17 28047 1 1 58 GLN N N -4.926 11.744 -7.693 1.00 . A A . 58 GLN N 1 1
17 28048 1 1 58 GLN NE2 N -4.743 15.516 -8.795 1.00 . A A . 58 GLN NE2 1 1
17 28049 1 1 58 GLN O O -6.853 13.413 -5.279 1.00 . A A . 58 GLN O 1 1
17 28050 1 1 58 GLN OE1 O -6.726 16.147 -9.638 1.00 . A A . 58 GLN OE1 1 1
17 28051 1 1 59 LEU C C -6.876 10.339 -3.690 1.00 . A A . 59 LEU C 1 1
17 28052 1 1 59 LEU CA C -7.806 10.859 -4.782 1.00 . A A . 59 LEU CA 1 1
17 28053 1 1 59 LEU CB C -8.820 9.778 -5.162 1.00 . A A . 59 LEU CB 1 1
17 28054 1 1 59 LEU CD1 C -9.513 8.898 -7.405 1.00 . A A . 59 LEU CD1 1 1
17 28055 1 1 59 LEU CD2 C -11.108 10.274 -6.056 1.00 . A A . 59 LEU CD2 1 1
17 28056 1 1 59 LEU CG C -9.648 10.048 -6.418 1.00 . A A . 59 LEU CG 1 1
17 28057 1 1 59 LEU H H -6.841 10.616 -6.649 1.00 . A A . 59 LEU H 1 1
17 28058 1 1 59 LEU HA H -8.335 11.722 -4.405 1.00 . A A . 59 LEU HA 1 1
17 28059 1 1 59 LEU HB2 H -8.273 8.848 -5.317 1.00 . A A . 59 LEU HB2 1 1
17 28060 1 1 59 LEU HB3 H -9.503 9.660 -4.333 1.00 . A A . 59 LEU HB3 1 1
17 28061 1 1 59 LEU HD11 H -9.798 7.976 -6.922 1.00 . A A . 59 LEU HD11 1 1
17 28062 1 1 59 LEU HD12 H -8.488 8.828 -7.737 1.00 . A A . 59 LEU HD12 1 1
17 28063 1 1 59 LEU HD13 H -10.155 9.075 -8.254 1.00 . A A . 59 LEU HD13 1 1
17 28064 1 1 59 LEU HD21 H -11.171 10.964 -5.229 1.00 . A A . 59 LEU HD21 1 1
17 28065 1 1 59 LEU HD22 H -11.559 9.333 -5.775 1.00 . A A . 59 LEU HD22 1 1
17 28066 1 1 59 LEU HD23 H -11.631 10.683 -6.908 1.00 . A A . 59 LEU HD23 1 1
17 28067 1 1 59 LEU HG H -9.279 10.945 -6.900 1.00 . A A . 59 LEU HG 1 1
17 28068 1 1 59 LEU N N -7.048 11.276 -5.955 1.00 . A A . 59 LEU N 1 1
17 28069 1 1 59 LEU O O -7.320 9.698 -2.737 1.00 . A A . 59 LEU O 1 1
17 28070 1 1 60 ASP C C -4.506 8.660 -2.819 1.00 . A A . 60 ASP C 1 1
17 28071 1 1 60 ASP CA C -4.594 10.182 -2.860 1.00 . A A . 60 ASP CA 1 1
17 28072 1 1 60 ASP CB C -4.939 10.722 -1.472 1.00 . A A . 60 ASP CB 1 1
17 28073 1 1 60 ASP CG C -5.531 12.117 -1.524 1.00 . A A . 60 ASP CG 1 1
17 28074 1 1 60 ASP H H -5.294 11.133 -4.617 1.00 . A A . 60 ASP H 1 1
17 28075 1 1 60 ASP HA H -3.636 10.577 -3.162 1.00 . A A . 60 ASP HA 1 1
17 28076 1 1 60 ASP HB2 H -5.661 10.051 -1.005 1.00 . A A . 60 ASP HB2 1 1
17 28077 1 1 60 ASP HB3 H -4.042 10.753 -0.871 1.00 . A A . 60 ASP HB3 1 1
17 28078 1 1 60 ASP HD2 H -5.257 13.901 -1.969 1.00 . A A . 60 ASP HD2 1 1
17 28079 1 1 60 ASP N N -5.586 10.619 -3.835 1.00 . A A . 60 ASP N 1 1
17 28080 1 1 60 ASP O O -4.986 8.025 -1.879 1.00 . A A . 60 ASP O 1 1
17 28081 1 1 60 ASP OD1 O -6.703 12.281 -1.124 1.00 . A A . 60 ASP OD1 1 1
17 28082 1 1 60 ASP OD2 O -4.821 13.046 -1.964 1.00 . A A . 60 ASP OD2 1 1
17 28083 1 1 61 ILE C C -2.310 6.248 -4.290 1.00 . A A . 61 ILE C 1 1
17 28084 1 1 61 ILE CA C -3.740 6.632 -3.926 1.00 . A A . 61 ILE CA 1 1
17 28085 1 1 61 ILE CB C -4.703 6.024 -4.963 1.00 . A A . 61 ILE CB 1 1
17 28086 1 1 61 ILE CD1 C -7.085 6.150 -5.849 1.00 . A A . 61 ILE CD1 1 1
17 28087 1 1 61 ILE CG1 C -6.109 6.599 -4.785 1.00 . A A . 61 ILE CG1 1 1
17 28088 1 1 61 ILE CG2 C -4.726 4.507 -4.837 1.00 . A A . 61 ILE CG2 1 1
17 28089 1 1 61 ILE H H -3.529 8.639 -4.563 1.00 . A A . 61 ILE H 1 1
17 28090 1 1 61 ILE HA H -3.978 6.218 -2.957 1.00 . A A . 61 ILE HA 1 1
17 28091 1 1 61 ILE HB H -4.340 6.274 -5.948 1.00 . A A . 61 ILE HB 1 1
17 28092 1 1 61 ILE HD11 H -7.784 5.445 -5.423 1.00 . A A . 61 ILE HD11 1 1
17 28093 1 1 61 ILE HD12 H -7.623 7.005 -6.230 1.00 . A A . 61 ILE HD12 1 1
17 28094 1 1 61 ILE HD13 H -6.545 5.677 -6.656 1.00 . A A . 61 ILE HD13 1 1
17 28095 1 1 61 ILE HG12 H -6.489 6.285 -3.813 1.00 . A A . 61 ILE HG12 1 1
17 28096 1 1 61 ILE HG13 H -6.054 7.679 -4.818 1.00 . A A . 61 ILE HG13 1 1
17 28097 1 1 61 ILE HG21 H -3.733 4.150 -4.611 1.00 . A A . 61 ILE HG21 1 1
17 28098 1 1 61 ILE HG22 H -5.399 4.222 -4.042 1.00 . A A . 61 ILE HG22 1 1
17 28099 1 1 61 ILE HG23 H -5.062 4.074 -5.766 1.00 . A A . 61 ILE HG23 1 1
17 28100 1 1 61 ILE N N -3.891 8.080 -3.844 1.00 . A A . 61 ILE N 1 1
17 28101 1 1 61 ILE O O -1.722 6.772 -5.237 1.00 . A A . 61 ILE O 1 1
17 28102 1 1 62 PRO C C -0.244 4.004 -5.020 1.00 . A A . 62 PRO C 1 1
17 28103 1 1 62 PRO CA C -0.368 4.832 -3.746 1.00 . A A . 62 PRO CA 1 1
17 28104 1 1 62 PRO CB C -0.091 3.964 -2.516 1.00 . A A . 62 PRO CB 1 1
17 28105 1 1 62 PRO CD C -2.378 4.643 -2.377 1.00 . A A . 62 PRO CD 1 1
17 28106 1 1 62 PRO CG C -1.435 3.517 -2.056 1.00 . A A . 62 PRO CG 1 1
17 28107 1 1 62 PRO HA H 0.338 5.649 -3.778 1.00 . A A . 62 PRO HA 1 1
17 28108 1 1 62 PRO HB2 H 0.540 3.112 -2.769 1.00 . A A . 62 PRO HB2 1 1
17 28109 1 1 62 PRO HB3 H 0.409 4.553 -1.761 1.00 . A A . 62 PRO HB3 1 1
17 28110 1 1 62 PRO HD2 H -3.366 4.262 -2.637 1.00 . A A . 62 PRO HD2 1 1
17 28111 1 1 62 PRO HD3 H -2.462 5.316 -1.537 1.00 . A A . 62 PRO HD3 1 1
17 28112 1 1 62 PRO HG2 H -1.728 2.634 -2.624 1.00 . A A . 62 PRO HG2 1 1
17 28113 1 1 62 PRO HG3 H -1.416 3.335 -0.991 1.00 . A A . 62 PRO HG3 1 1
17 28114 1 1 62 PRO N N -1.736 5.310 -3.522 1.00 . A A . 62 PRO N 1 1
17 28115 1 1 62 PRO O O -1.123 3.203 -5.340 1.00 . A A . 62 PRO O 1 1
17 28116 1 1 63 ASP C C 1.324 1.991 -6.707 1.00 . A A . 63 ASP C 1 1
17 28117 1 1 63 ASP CA C 1.091 3.473 -6.985 1.00 . A A . 63 ASP CA 1 1
17 28118 1 1 63 ASP CB C 2.294 4.061 -7.723 1.00 . A A . 63 ASP CB 1 1
17 28119 1 1 63 ASP CG C 2.679 3.248 -8.943 1.00 . A A . 63 ASP CG 1 1
17 28120 1 1 63 ASP H H 1.516 4.855 -5.438 1.00 . A A . 63 ASP H 1 1
17 28121 1 1 63 ASP HA H 0.214 3.576 -7.606 1.00 . A A . 63 ASP HA 1 1
17 28122 1 1 63 ASP HB2 H 2.050 5.075 -8.040 1.00 . A A . 63 ASP HB2 1 1
17 28123 1 1 63 ASP HB3 H 3.140 4.093 -7.052 1.00 . A A . 63 ASP HB3 1 1
17 28124 1 1 63 ASP HD2 H 4.064 2.571 -9.982 1.00 . A A . 63 ASP HD2 1 1
17 28125 1 1 63 ASP N N 0.852 4.203 -5.745 1.00 . A A . 63 ASP N 1 1
17 28126 1 1 63 ASP O O 1.344 1.174 -7.626 1.00 . A A . 63 ASP O 1 1
17 28127 1 1 63 ASP OD1 O 1.767 2.763 -9.646 1.00 . A A . 63 ASP OD1 1 1
17 28128 1 1 63 ASP OD2 O 3.892 3.096 -9.197 1.00 . A A . 63 ASP OD2 1 1
17 28129 1 1 64 GLU C C 0.438 -0.535 -5.080 1.00 . A A . 64 GLU C 1 1
17 28130 1 1 64 GLU CA C 1.733 0.271 -5.036 1.00 . A A . 64 GLU CA 1 1
17 28131 1 1 64 GLU CB C 2.333 0.215 -3.629 1.00 . A A . 64 GLU CB 1 1
17 28132 1 1 64 GLU CD C 4.500 1.169 -4.509 1.00 . A A . 64 GLU CD 1 1
17 28133 1 1 64 GLU CG C 3.459 1.211 -3.407 1.00 . A A . 64 GLU CG 1 1
17 28134 1 1 64 GLU H H 1.473 2.351 -4.746 1.00 . A A . 64 GLU H 1 1
17 28135 1 1 64 GLU HA H 2.435 -0.161 -5.733 1.00 . A A . 64 GLU HA 1 1
17 28136 1 1 64 GLU HB2 H 1.541 0.424 -2.910 1.00 . A A . 64 GLU HB2 1 1
17 28137 1 1 64 GLU HB3 H 2.720 -0.779 -3.455 1.00 . A A . 64 GLU HB3 1 1
17 28138 1 1 64 GLU HE2 H 6.041 0.358 -5.157 1.00 . A A . 64 GLU HE2 1 1
17 28139 1 1 64 GLU HG2 H 3.036 2.215 -3.363 1.00 . A A . 64 GLU HG2 1 1
17 28140 1 1 64 GLU HG3 H 3.941 0.986 -2.468 1.00 . A A . 64 GLU HG3 1 1
17 28141 1 1 64 GLU N N 1.499 1.654 -5.433 1.00 . A A . 64 GLU N 1 1
17 28142 1 1 64 GLU O O 0.433 -1.706 -5.461 1.00 . A A . 64 GLU O 1 1
17 28143 1 1 64 GLU OE1 O 4.395 1.980 -5.454 1.00 . A A . 64 GLU OE1 1 1
17 28144 1 1 64 GLU OE2 O 5.418 0.328 -4.427 1.00 . A A . 64 GLU OE2 1 1
17 28145 1 1 65 LYS C C -2.689 -0.333 -6.009 1.00 . A A . 65 LYS C 1 1
17 28146 1 1 65 LYS CA C -1.964 -0.553 -4.684 1.00 . A A . 65 LYS CA 1 1
17 28147 1 1 65 LYS CB C -2.819 -0.025 -3.530 1.00 . A A . 65 LYS CB 1 1
17 28148 1 1 65 LYS CD C -4.375 1.760 -2.690 1.00 . A A . 65 LYS CD 1 1
17 28149 1 1 65 LYS CE C -5.207 0.713 -1.966 1.00 . A A . 65 LYS CE 1 1
17 28150 1 1 65 LYS CG C -3.676 1.172 -3.904 1.00 . A A . 65 LYS CG 1 1
17 28151 1 1 65 LYS H H -0.594 1.035 -4.397 1.00 . A A . 65 LYS H 1 1
17 28152 1 1 65 LYS HA H -1.803 -1.611 -4.547 1.00 . A A . 65 LYS HA 1 1
17 28153 1 1 65 LYS HB2 H -3.476 -0.827 -3.194 1.00 . A A . 65 LYS HB2 1 1
17 28154 1 1 65 LYS HB3 H -2.166 0.266 -2.719 1.00 . A A . 65 LYS HB3 1 1
17 28155 1 1 65 LYS HD2 H -3.624 2.152 -2.004 1.00 . A A . 65 LYS HD2 1 1
17 28156 1 1 65 LYS HD3 H -5.022 2.563 -3.012 1.00 . A A . 65 LYS HD3 1 1
17 28157 1 1 65 LYS HE2 H -4.539 0.031 -1.440 1.00 . A A . 65 LYS HE2 1 1
17 28158 1 1 65 LYS HE3 H -5.844 1.212 -1.250 1.00 . A A . 65 LYS HE3 1 1
17 28159 1 1 65 LYS HG2 H -3.040 1.937 -4.351 1.00 . A A . 65 LYS HG2 1 1
17 28160 1 1 65 LYS HG3 H -4.421 0.859 -4.621 1.00 . A A . 65 LYS HG3 1 1
17 28161 1 1 65 LYS HZ1 H -6.133 0.428 -3.817 1.00 . A A . 65 LYS HZ1 1 1
17 28162 1 1 65 LYS HZ2 H -7.008 -0.195 -2.509 1.00 . A A . 65 LYS HZ2 1 1
17 28163 1 1 65 LYS HZ3 H -5.634 -1.007 -3.071 1.00 . A A . 65 LYS HZ3 1 1
17 28164 1 1 65 LYS N N -0.661 0.102 -4.689 1.00 . A A . 65 LYS N 1 1
17 28165 1 1 65 LYS NZ N -6.055 -0.069 -2.907 1.00 . A A . 65 LYS NZ 1 1
17 28166 1 1 65 LYS O O -3.490 -1.164 -6.436 1.00 . A A . 65 LYS O 1 1
17 28167 1 1 66 THR C C -2.473 0.251 -9.053 1.00 . A A . 66 THR C 1 1
17 28168 1 1 66 THR CA C -3.024 1.122 -7.930 1.00 . A A . 66 THR CA 1 1
17 28169 1 1 66 THR CB C -2.812 2.604 -8.294 1.00 . A A . 66 THR CB 1 1
17 28170 1 1 66 THR CG2 C -3.418 2.920 -9.653 1.00 . A A . 66 THR CG2 1 1
17 28171 1 1 66 THR H H -1.755 1.417 -6.263 1.00 . A A . 66 THR H 1 1
17 28172 1 1 66 THR HA H -4.086 0.945 -7.839 1.00 . A A . 66 THR HA 1 1
17 28173 1 1 66 THR HB H -1.749 2.800 -8.336 1.00 . A A . 66 THR HB 1 1
17 28174 1 1 66 THR HG1 H -2.721 3.982 -6.887 1.00 . A A . 66 THR HG1 1 1
17 28175 1 1 66 THR HG21 H -3.242 3.958 -9.894 1.00 . A A . 66 THR HG21 1 1
17 28176 1 1 66 THR HG22 H -4.481 2.733 -9.625 1.00 . A A . 66 THR HG22 1 1
17 28177 1 1 66 THR HG23 H -2.961 2.295 -10.405 1.00 . A A . 66 THR HG23 1 1
17 28178 1 1 66 THR N N -2.401 0.793 -6.655 1.00 . A A . 66 THR N 1 1
17 28179 1 1 66 THR O O -3.173 -0.051 -10.019 1.00 . A A . 66 THR O 1 1
17 28180 1 1 66 THR OG1 O -3.403 3.443 -7.295 1.00 . A A . 66 THR OG1 1 1
17 28181 1 1 67 MET C C -1.439 -2.193 -10.266 1.00 . A A . 67 MET C 1 1
17 28182 1 1 67 MET CA C -0.568 -0.989 -9.923 1.00 . A A . 67 MET CA 1 1
17 28183 1 1 67 MET CB C 0.799 -1.461 -9.423 1.00 . A A . 67 MET CB 1 1
17 28184 1 1 67 MET CE C 1.261 -0.627 -12.799 1.00 . A A . 67 MET CE 1 1
17 28185 1 1 67 MET CG C 1.967 -0.788 -10.124 1.00 . A A . 67 MET CG 1 1
17 28186 1 1 67 MET H H -0.704 0.123 -8.127 1.00 . A A . 67 MET H 1 1
17 28187 1 1 67 MET HA H -0.430 -0.394 -10.813 1.00 . A A . 67 MET HA 1 1
17 28188 1 1 67 MET HB2 H 0.867 -1.248 -8.356 1.00 . A A . 67 MET HB2 1 1
17 28189 1 1 67 MET HB3 H 0.879 -2.526 -9.580 1.00 . A A . 67 MET HB3 1 1
17 28190 1 1 67 MET HE1 H 0.422 -1.249 -13.076 1.00 . A A . 67 MET HE1 1 1
17 28191 1 1 67 MET HE2 H 0.902 0.253 -12.287 1.00 . A A . 67 MET HE2 1 1
17 28192 1 1 67 MET HE3 H 1.799 -0.334 -13.688 1.00 . A A . 67 MET HE3 1 1
17 28193 1 1 67 MET HG2 H 1.727 0.264 -10.283 1.00 . A A . 67 MET HG2 1 1
17 28194 1 1 67 MET HG3 H 2.838 -0.856 -9.489 1.00 . A A . 67 MET HG3 1 1
17 28195 1 1 67 MET N N -1.213 -0.151 -8.920 1.00 . A A . 67 MET N 1 1
17 28196 1 1 67 MET O O -1.847 -2.388 -11.412 1.00 . A A . 67 MET O 1 1
17 28197 1 1 67 MET SD S 2.353 -1.544 -11.715 1.00 . A A . 67 MET SD 1 1
17 28198 1 1 68 PRO C C -4.020 -3.883 -9.700 1.00 . A A . 68 PRO C 1 1
17 28199 1 1 68 PRO CA C -2.559 -4.220 -9.424 1.00 . A A . 68 PRO CA 1 1
17 28200 1 1 68 PRO CB C -2.421 -4.941 -8.080 1.00 . A A . 68 PRO CB 1 1
17 28201 1 1 68 PRO CD C -1.281 -2.850 -7.862 1.00 . A A . 68 PRO CD 1 1
17 28202 1 1 68 PRO CG C -2.096 -3.862 -7.104 1.00 . A A . 68 PRO CG 1 1
17 28203 1 1 68 PRO HA H -2.182 -4.853 -10.213 1.00 . A A . 68 PRO HA 1 1
17 28204 1 1 68 PRO HB2 H -3.346 -5.449 -7.807 1.00 . A A . 68 PRO HB2 1 1
17 28205 1 1 68 PRO HB3 H -1.629 -5.672 -8.138 1.00 . A A . 68 PRO HB3 1 1
17 28206 1 1 68 PRO HD2 H -1.475 -1.841 -7.499 1.00 . A A . 68 PRO HD2 1 1
17 28207 1 1 68 PRO HD3 H -0.227 -3.069 -7.770 1.00 . A A . 68 PRO HD3 1 1
17 28208 1 1 68 PRO HG2 H -3.021 -3.395 -6.769 1.00 . A A . 68 PRO HG2 1 1
17 28209 1 1 68 PRO HG3 H -1.520 -4.270 -6.286 1.00 . A A . 68 PRO HG3 1 1
17 28210 1 1 68 PRO N N -1.733 -3.022 -9.253 1.00 . A A . 68 PRO N 1 1
17 28211 1 1 68 PRO O O -4.796 -4.738 -10.127 1.00 . A A . 68 PRO O 1 1
17 28212 1 1 69 VAL C C -5.999 -1.861 -11.149 1.00 . A A . 69 VAL C 1 1
17 28213 1 1 69 VAL CA C -5.758 -2.179 -9.677 1.00 . A A . 69 VAL CA 1 1
17 28214 1 1 69 VAL CB C -6.084 -0.932 -8.833 1.00 . A A . 69 VAL CB 1 1
17 28215 1 1 69 VAL CG1 C -7.367 -0.276 -9.322 1.00 . A A . 69 VAL CG1 1 1
17 28216 1 1 69 VAL CG2 C -6.188 -1.298 -7.361 1.00 . A A . 69 VAL CG2 1 1
17 28217 1 1 69 VAL H H -3.727 -1.994 -9.114 1.00 . A A . 69 VAL H 1 1
17 28218 1 1 69 VAL HA H -6.425 -2.974 -9.378 1.00 . A A . 69 VAL HA 1 1
17 28219 1 1 69 VAL HB H -5.277 -0.224 -8.951 1.00 . A A . 69 VAL HB 1 1
17 28220 1 1 69 VAL HG11 H -7.978 -1.013 -9.823 1.00 . A A . 69 VAL HG11 1 1
17 28221 1 1 69 VAL HG12 H -7.908 0.128 -8.479 1.00 . A A . 69 VAL HG12 1 1
17 28222 1 1 69 VAL HG13 H -7.125 0.520 -10.011 1.00 . A A . 69 VAL HG13 1 1
17 28223 1 1 69 VAL HG21 H -5.676 -0.555 -6.769 1.00 . A A . 69 VAL HG21 1 1
17 28224 1 1 69 VAL HG22 H -7.229 -1.333 -7.072 1.00 . A A . 69 VAL HG22 1 1
17 28225 1 1 69 VAL HG23 H -5.737 -2.265 -7.197 1.00 . A A . 69 VAL HG23 1 1
17 28226 1 1 69 VAL N N -4.391 -2.630 -9.454 1.00 . A A . 69 VAL N 1 1
17 28227 1 1 69 VAL O O -6.900 -2.419 -11.777 1.00 . A A . 69 VAL O 1 1
17 28228 1 1 70 LEU C C -5.151 -1.775 -14.013 1.00 . A A . 70 LEU C 1 1
17 28229 1 1 70 LEU CA C -5.310 -0.568 -13.093 1.00 . A A . 70 LEU CA 1 1
17 28230 1 1 70 LEU CB C -4.264 0.493 -13.439 1.00 . A A . 70 LEU CB 1 1
17 28231 1 1 70 LEU CD1 C -2.469 -0.456 -14.911 1.00 . A A . 70 LEU CD1 1 1
17 28232 1 1 70 LEU CD2 C -1.864 1.112 -13.058 1.00 . A A . 70 LEU CD2 1 1
17 28233 1 1 70 LEU CG C -2.814 0.010 -13.504 1.00 . A A . 70 LEU CG 1 1
17 28234 1 1 70 LEU H H -4.488 -0.552 -11.143 1.00 . A A . 70 LEU H 1 1
17 28235 1 1 70 LEU HA H -6.295 -0.150 -13.235 1.00 . A A . 70 LEU HA 1 1
17 28236 1 1 70 LEU HB2 H -4.520 0.909 -14.413 1.00 . A A . 70 LEU HB2 1 1
17 28237 1 1 70 LEU HB3 H -4.321 1.270 -12.689 1.00 . A A . 70 LEU HB3 1 1
17 28238 1 1 70 LEU HD11 H -1.978 0.344 -15.444 1.00 . A A . 70 LEU HD11 1 1
17 28239 1 1 70 LEU HD12 H -3.374 -0.733 -15.429 1.00 . A A . 70 LEU HD12 1 1
17 28240 1 1 70 LEU HD13 H -1.811 -1.311 -14.855 1.00 . A A . 70 LEU HD13 1 1
17 28241 1 1 70 LEU HD21 H -0.847 0.817 -13.268 1.00 . A A . 70 LEU HD21 1 1
17 28242 1 1 70 LEU HD22 H -1.978 1.277 -11.996 1.00 . A A . 70 LEU HD22 1 1
17 28243 1 1 70 LEU HD23 H -2.093 2.023 -13.591 1.00 . A A . 70 LEU HD23 1 1
17 28244 1 1 70 LEU HG H -2.691 -0.831 -12.835 1.00 . A A . 70 LEU HG 1 1
17 28245 1 1 70 LEU N N -5.186 -0.962 -11.694 1.00 . A A . 70 LEU N 1 1
17 28246 1 1 70 LEU O O -5.877 -1.916 -14.997 1.00 . A A . 70 LEU O 1 1
17 28247 1 1 71 MET C C -5.183 -4.731 -14.524 1.00 . A A . 71 MET C 1 1
17 28248 1 1 71 MET CA C -3.947 -3.837 -14.481 1.00 . A A . 71 MET CA 1 1
17 28249 1 1 71 MET CB C -2.760 -4.616 -13.911 1.00 . A A . 71 MET CB 1 1
17 28250 1 1 71 MET CE C -1.833 -7.829 -13.520 1.00 . A A . 71 MET CE 1 1
17 28251 1 1 71 MET CG C -3.126 -5.506 -12.735 1.00 . A A . 71 MET CG 1 1
17 28252 1 1 71 MET H H -3.652 -2.474 -12.889 1.00 . A A . 71 MET H 1 1
17 28253 1 1 71 MET HA H -3.711 -3.522 -15.486 1.00 . A A . 71 MET HA 1 1
17 28254 1 1 71 MET HB2 H -2.348 -5.241 -14.703 1.00 . A A . 71 MET HB2 1 1
17 28255 1 1 71 MET HB3 H -2.009 -3.913 -13.582 1.00 . A A . 71 MET HB3 1 1
17 28256 1 1 71 MET HE1 H -1.847 -8.514 -14.353 1.00 . A A . 71 MET HE1 1 1
17 28257 1 1 71 MET HE2 H -1.169 -7.005 -13.741 1.00 . A A . 71 MET HE2 1 1
17 28258 1 1 71 MET HE3 H -1.485 -8.343 -12.635 1.00 . A A . 71 MET HE3 1 1
17 28259 1 1 71 MET HG2 H -2.297 -5.516 -12.026 1.00 . A A . 71 MET HG2 1 1
17 28260 1 1 71 MET HG3 H -3.998 -5.095 -12.248 1.00 . A A . 71 MET HG3 1 1
17 28261 1 1 71 MET N N -4.199 -2.642 -13.686 1.00 . A A . 71 MET N 1 1
17 28262 1 1 71 MET O O -5.366 -5.512 -15.458 1.00 . A A . 71 MET O 1 1
17 28263 1 1 71 MET SD S -3.486 -7.201 -13.233 1.00 . A A . 71 MET SD 1 1
17 28264 1 1 72 LYS C C -8.264 -4.954 -14.470 1.00 . A A . 72 LYS C 1 1
17 28265 1 1 72 LYS CA C -7.248 -5.408 -13.427 1.00 . A A . 72 LYS CA 1 1
17 28266 1 1 72 LYS CB C -7.859 -5.306 -12.028 1.00 . A A . 72 LYS CB 1 1
17 28267 1 1 72 LYS CD C -9.167 -6.694 -10.393 1.00 . A A . 72 LYS CD 1 1
17 28268 1 1 72 LYS CE C -8.169 -7.808 -10.120 1.00 . A A . 72 LYS CE 1 1
17 28269 1 1 72 LYS CG C -9.071 -6.198 -11.827 1.00 . A A . 72 LYS CG 1 1
17 28270 1 1 72 LYS H H -5.829 -3.972 -12.790 1.00 . A A . 72 LYS H 1 1
17 28271 1 1 72 LYS HA H -6.986 -6.437 -13.622 1.00 . A A . 72 LYS HA 1 1
17 28272 1 1 72 LYS HB2 H -7.099 -5.590 -11.300 1.00 . A A . 72 LYS HB2 1 1
17 28273 1 1 72 LYS HB3 H -8.158 -4.283 -11.852 1.00 . A A . 72 LYS HB3 1 1
17 28274 1 1 72 LYS HD2 H -8.965 -5.864 -9.717 1.00 . A A . 72 LYS HD2 1 1
17 28275 1 1 72 LYS HD3 H -10.166 -7.066 -10.216 1.00 . A A . 72 LYS HD3 1 1
17 28276 1 1 72 LYS HE2 H -8.399 -8.657 -10.764 1.00 . A A . 72 LYS HE2 1 1
17 28277 1 1 72 LYS HE3 H -7.176 -7.448 -10.347 1.00 . A A . 72 LYS HE3 1 1
17 28278 1 1 72 LYS HG2 H -9.971 -5.632 -12.067 1.00 . A A . 72 LYS HG2 1 1
17 28279 1 1 72 LYS HG3 H -8.994 -7.050 -12.488 1.00 . A A . 72 LYS HG3 1 1
17 28280 1 1 72 LYS HZ1 H -8.489 -7.462 -8.085 1.00 . A A . 72 LYS HZ1 1 1
17 28281 1 1 72 LYS HZ2 H -7.271 -8.593 -8.405 1.00 . A A . 72 LYS HZ2 1 1
17 28282 1 1 72 LYS HZ3 H -8.895 -9.026 -8.587 1.00 . A A . 72 LYS HZ3 1 1
17 28283 1 1 72 LYS N N -6.029 -4.612 -13.507 1.00 . A A . 72 LYS N 1 1
17 28284 1 1 72 LYS NZ N -8.210 -8.253 -8.700 1.00 . A A . 72 LYS NZ 1 1
17 28285 1 1 72 LYS O O -9.060 -5.752 -14.966 1.00 . A A . 72 LYS O 1 1
17 28286 1 1 73 LEU C C -8.812 -3.608 -17.188 1.00 . A A . 73 LEU C 1 1
17 28287 1 1 73 LEU CA C -9.147 -3.106 -15.787 1.00 . A A . 73 LEU CA 1 1
17 28288 1 1 73 LEU CB C -9.090 -1.578 -15.754 1.00 . A A . 73 LEU CB 1 1
17 28289 1 1 73 LEU CD1 C -9.027 0.569 -14.461 1.00 . A A . 73 LEU CD1 1 1
17 28290 1 1 73 LEU CD2 C -9.892 -1.514 -13.379 1.00 . A A . 73 LEU CD2 1 1
17 28291 1 1 73 LEU CG C -8.894 -0.944 -14.377 1.00 . A A . 73 LEU CG 1 1
17 28292 1 1 73 LEU H H -7.573 -3.080 -14.373 1.00 . A A . 73 LEU H 1 1
17 28293 1 1 73 LEU HA H -10.145 -3.428 -15.532 1.00 . A A . 73 LEU HA 1 1
17 28294 1 1 73 LEU HB2 H -8.263 -1.261 -16.388 1.00 . A A . 73 LEU HB2 1 1
17 28295 1 1 73 LEU HB3 H -10.020 -1.205 -16.161 1.00 . A A . 73 LEU HB3 1 1
17 28296 1 1 73 LEU HD11 H -8.322 0.953 -15.182 1.00 . A A . 73 LEU HD11 1 1
17 28297 1 1 73 LEU HD12 H -8.824 1.002 -13.493 1.00 . A A . 73 LEU HD12 1 1
17 28298 1 1 73 LEU HD13 H -10.031 0.825 -14.766 1.00 . A A . 73 LEU HD13 1 1
17 28299 1 1 73 LEU HD21 H -10.799 -1.789 -13.896 1.00 . A A . 73 LEU HD21 1 1
17 28300 1 1 73 LEU HD22 H -10.117 -0.769 -12.629 1.00 . A A . 73 LEU HD22 1 1
17 28301 1 1 73 LEU HD23 H -9.469 -2.387 -12.904 1.00 . A A . 73 LEU HD23 1 1
17 28302 1 1 73 LEU HG H -7.898 -1.171 -14.021 1.00 . A A . 73 LEU HG 1 1
17 28303 1 1 73 LEU N N -8.230 -3.667 -14.801 1.00 . A A . 73 LEU N 1 1
17 28304 1 1 73 LEU O O -9.703 -3.953 -17.965 1.00 . A A . 73 LEU O 1 1
17 28305 1 1 74 LEU C C -7.178 -5.626 -18.922 1.00 . A A . 74 LEU C 1 1
17 28306 1 1 74 LEU CA C -7.069 -4.108 -18.813 1.00 . A A . 74 LEU CA 1 1
17 28307 1 1 74 LEU CB C -5.625 -3.670 -19.057 1.00 . A A . 74 LEU CB 1 1
17 28308 1 1 74 LEU CD1 C -6.390 -1.551 -20.157 1.00 . A A . 74 LEU CD1 1 1
17 28309 1 1 74 LEU CD2 C -5.490 -1.492 -17.824 1.00 . A A . 74 LEU CD2 1 1
17 28310 1 1 74 LEU CG C -5.393 -2.164 -19.186 1.00 . A A . 74 LEU CG 1 1
17 28311 1 1 74 LEU H H -6.859 -3.358 -16.845 1.00 . A A . 74 LEU H 1 1
17 28312 1 1 74 LEU HA H -7.705 -3.660 -19.562 1.00 . A A . 74 LEU HA 1 1
17 28313 1 1 74 LEU HB2 H -5.021 -4.031 -18.224 1.00 . A A . 74 LEU HB2 1 1
17 28314 1 1 74 LEU HB3 H -5.290 -4.136 -19.973 1.00 . A A . 74 LEU HB3 1 1
17 28315 1 1 74 LEU HD11 H -7.060 -0.897 -19.620 1.00 . A A . 74 LEU HD11 1 1
17 28316 1 1 74 LEU HD12 H -6.958 -2.336 -20.634 1.00 . A A . 74 LEU HD12 1 1
17 28317 1 1 74 LEU HD13 H -5.858 -0.985 -20.908 1.00 . A A . 74 LEU HD13 1 1
17 28318 1 1 74 LEU HD21 H -4.960 -2.084 -17.092 1.00 . A A . 74 LEU HD21 1 1
17 28319 1 1 74 LEU HD22 H -6.528 -1.410 -17.536 1.00 . A A . 74 LEU HD22 1 1
17 28320 1 1 74 LEU HD23 H -5.051 -0.507 -17.876 1.00 . A A . 74 LEU HD23 1 1
17 28321 1 1 74 LEU HG H -4.399 -1.991 -19.575 1.00 . A A . 74 LEU HG 1 1
17 28322 1 1 74 LEU N N -7.523 -3.646 -17.505 1.00 . A A . 74 LEU N 1 1
17 28323 1 1 74 LEU O O -7.258 -6.175 -20.020 1.00 . A A . 74 LEU O 1 1
17 28324 1 1 75 GLU C C -8.669 -8.212 -18.181 1.00 . A A . 75 GLU C 1 1
17 28325 1 1 75 GLU CA C -7.281 -7.753 -17.742 1.00 . A A . 75 GLU CA 1 1
17 28326 1 1 75 GLU CB C -6.979 -8.276 -16.336 1.00 . A A . 75 GLU CB 1 1
17 28327 1 1 75 GLU CD C -7.712 -9.756 -14.425 1.00 . A A . 75 GLU CD 1 1
17 28328 1 1 75 GLU CG C -8.095 -9.122 -15.749 1.00 . A A . 75 GLU CG 1 1
17 28329 1 1 75 GLU H H -7.114 -5.804 -16.931 1.00 . A A . 75 GLU H 1 1
17 28330 1 1 75 GLU HA H -6.549 -8.150 -18.429 1.00 . A A . 75 GLU HA 1 1
17 28331 1 1 75 GLU HB2 H -6.074 -8.883 -16.383 1.00 . A A . 75 GLU HB2 1 1
17 28332 1 1 75 GLU HB3 H -6.811 -7.434 -15.681 1.00 . A A . 75 GLU HB3 1 1
17 28333 1 1 75 GLU HE2 H -6.446 -9.869 -13.069 1.00 . A A . 75 GLU HE2 1 1
17 28334 1 1 75 GLU HG2 H -8.970 -8.491 -15.594 1.00 . A A . 75 GLU HG2 1 1
17 28335 1 1 75 GLU HG3 H -8.341 -9.907 -16.449 1.00 . A A . 75 GLU HG3 1 1
17 28336 1 1 75 GLU N N -7.181 -6.298 -17.774 1.00 . A A . 75 GLU N 1 1
17 28337 1 1 75 GLU O O -8.805 -9.178 -18.930 1.00 . A A . 75 GLU O 1 1
17 28338 1 1 75 GLU OE1 O -8.500 -10.576 -13.911 1.00 . A A . 75 GLU OE1 1 1
17 28339 1 1 75 GLU OE2 O -6.625 -9.431 -13.904 1.00 . A A . 75 GLU OE2 1 1
17 28340 1 1 76 GLU C C -11.432 -7.326 -19.434 1.00 . A A . 76 GLU C 1 1
17 28341 1 1 76 GLU CA C -11.071 -7.850 -18.047 1.00 . A A . 76 GLU CA 1 1
17 28342 1 1 76 GLU CB C -12.034 -7.275 -17.006 1.00 . A A . 76 GLU CB 1 1
17 28343 1 1 76 GLU CD C -13.231 -7.724 -14.828 1.00 . A A . 76 GLU CD 1 1
17 28344 1 1 76 GLU CG C -12.011 -8.017 -15.680 1.00 . A A . 76 GLU CG 1 1
17 28345 1 1 76 GLU H H -9.522 -6.752 -17.112 1.00 . A A . 76 GLU H 1 1
17 28346 1 1 76 GLU HA H -11.159 -8.927 -18.049 1.00 . A A . 76 GLU HA 1 1
17 28347 1 1 76 GLU HB2 H -11.761 -6.235 -16.824 1.00 . A A . 76 GLU HB2 1 1
17 28348 1 1 76 GLU HB3 H -13.039 -7.317 -17.401 1.00 . A A . 76 GLU HB3 1 1
17 28349 1 1 76 GLU HE2 H -14.875 -8.332 -14.212 1.00 . A A . 76 GLU HE2 1 1
17 28350 1 1 76 GLU HG2 H -11.972 -9.088 -15.879 1.00 . A A . 76 GLU HG2 1 1
17 28351 1 1 76 GLU HG3 H -11.128 -7.724 -15.133 1.00 . A A . 76 GLU HG3 1 1
17 28352 1 1 76 GLU N N -9.695 -7.513 -17.706 1.00 . A A . 76 GLU N 1 1
17 28353 1 1 76 GLU O O -12.021 -8.040 -20.246 1.00 . A A . 76 GLU O 1 1
17 28354 1 1 76 GLU OE1 O -13.280 -6.634 -14.218 1.00 . A A . 76 GLU OE1 1 1
17 28355 1 1 76 GLU OE2 O -14.135 -8.583 -14.769 1.00 . A A . 76 GLU OE2 1 1
17 28356 1 1 77 ALA C C -10.422 -5.980 -22.067 1.00 . A A . 77 ALA C 1 1
17 28357 1 1 77 ALA CA C -11.359 -5.453 -20.987 1.00 . A A . 77 ALA CA 1 1
17 28358 1 1 77 ALA CB C -11.248 -3.941 -20.880 1.00 . A A . 77 ALA CB 1 1
17 28359 1 1 77 ALA H H -10.609 -5.554 -19.011 1.00 . A A . 77 ALA H 1 1
17 28360 1 1 77 ALA HA H -12.377 -5.697 -21.257 1.00 . A A . 77 ALA HA 1 1
17 28361 1 1 77 ALA HB1 H -12.032 -3.566 -20.238 1.00 . A A . 77 ALA HB1 1 1
17 28362 1 1 77 ALA HB2 H -11.347 -3.503 -21.863 1.00 . A A . 77 ALA HB2 1 1
17 28363 1 1 77 ALA HB3 H -10.287 -3.679 -20.464 1.00 . A A . 77 ALA HB3 1 1
17 28364 1 1 77 ALA N N -11.075 -6.074 -19.698 1.00 . A A . 77 ALA N 1 1
17 28365 1 1 77 ALA O O -10.697 -5.849 -23.260 1.00 . A A . 77 ALA O 1 1
17 28366 1 1 78 GLY C C -7.359 -6.066 -23.064 1.00 . A A . 78 GLY C 1 1
17 28367 1 1 78 GLY CA C -8.349 -7.111 -22.589 1.00 . A A . 78 GLY CA 1 1
17 28368 1 1 78 GLY H H -9.143 -6.650 -20.680 1.00 . A A . 78 GLY H 1 1
17 28369 1 1 78 GLY HA2 H -7.807 -7.916 -22.116 1.00 . A A . 78 GLY HA2 1 1
17 28370 1 1 78 GLY HA3 H -8.881 -7.501 -23.444 1.00 . A A . 78 GLY HA3 1 1
17 28371 1 1 78 GLY N N -9.311 -6.574 -21.643 1.00 . A A . 78 GLY N 1 1
17 28372 1 1 78 GLY O O -6.624 -6.288 -24.026 1.00 . A A . 78 GLY O 1 1
17 28373 1 1 79 GLY C C -7.124 -2.740 -23.522 1.00 . A A . 79 GLY C 1 1
17 28374 1 1 79 GLY CA C -6.429 -3.854 -22.764 1.00 . A A . 79 GLY CA 1 1
17 28375 1 1 79 GLY H H -7.948 -4.799 -21.630 1.00 . A A . 79 GLY H 1 1
17 28376 1 1 79 GLY HA2 H -5.986 -3.444 -21.869 1.00 . A A . 79 GLY HA2 1 1
17 28377 1 1 79 GLY HA3 H -5.649 -4.265 -23.386 1.00 . A A . 79 GLY HA3 1 1
17 28378 1 1 79 GLY N N -7.339 -4.920 -22.389 1.00 . A A . 79 GLY N 1 1
17 28379 1 1 79 GLY O O -6.582 -2.208 -24.490 1.00 . A A . 79 GLY O 1 1
17 28380 1 1 80 ASN C C -9.301 -0.151 -22.785 1.00 . A A . 80 ASN C 1 1
17 28381 1 1 80 ASN CA C -9.098 -1.332 -23.730 1.00 . A A . 80 ASN CA 1 1
17 28382 1 1 80 ASN CB C -10.455 -1.869 -24.189 1.00 . A A . 80 ASN CB 1 1
17 28383 1 1 80 ASN CG C -10.811 -1.415 -25.592 1.00 . A A . 80 ASN CG 1 1
17 28384 1 1 80 ASN H H -8.707 -2.849 -22.306 1.00 . A A . 80 ASN H 1 1
17 28385 1 1 80 ASN HA H -8.542 -0.996 -24.592 1.00 . A A . 80 ASN HA 1 1
17 28386 1 1 80 ASN HB2 H -10.424 -2.958 -24.169 1.00 . A A . 80 ASN HB2 1 1
17 28387 1 1 80 ASN HB3 H -11.221 -1.523 -23.513 1.00 . A A . 80 ASN HB3 1 1
17 28388 1 1 80 ASN HD21 H -10.936 0.471 -24.976 1.00 . A A . 80 ASN HD21 1 1
17 28389 1 1 80 ASN HD22 H -11.254 0.206 -26.653 1.00 . A A . 80 ASN HD22 1 1
17 28390 1 1 80 ASN N N -8.328 -2.388 -23.083 1.00 . A A . 80 ASN N 1 1
17 28391 1 1 80 ASN ND2 N -11.022 -0.115 -25.757 1.00 . A A . 80 ASN ND2 1 1
17 28392 1 1 80 ASN O O -10.124 -0.208 -21.871 1.00 . A A . 80 ASN O 1 1
17 28393 1 1 80 ASN OD1 O -10.896 -2.225 -26.516 1.00 . A A . 80 ASN OD1 1 1
17 28394 1 1 81 TRP C C -9.819 2.983 -22.614 1.00 . A A . 81 TRP C 1 1
17 28395 1 1 81 TRP CA C -8.643 2.113 -22.183 1.00 . A A . 81 TRP CA 1 1
17 28396 1 1 81 TRP CB C -7.344 2.917 -22.256 1.00 . A A . 81 TRP CB 1 1
17 28397 1 1 81 TRP CD1 C -5.386 1.277 -22.465 1.00 . A A . 81 TRP CD1 1 1
17 28398 1 1 81 TRP CD2 C -5.582 2.225 -20.445 1.00 . A A . 81 TRP CD2 1 1
17 28399 1 1 81 TRP CE2 C -4.476 1.352 -20.428 1.00 . A A . 81 TRP CE2 1 1
17 28400 1 1 81 TRP CE3 C -5.898 2.935 -19.284 1.00 . A A . 81 TRP CE3 1 1
17 28401 1 1 81 TRP CG C -6.149 2.162 -21.759 1.00 . A A . 81 TRP CG 1 1
17 28402 1 1 81 TRP CH2 C -4.022 1.878 -18.170 1.00 . A A . 81 TRP CH2 1 1
17 28403 1 1 81 TRP CZ2 C -3.689 1.171 -19.293 1.00 . A A . 81 TRP CZ2 1 1
17 28404 1 1 81 TRP CZ3 C -5.117 2.753 -18.159 1.00 . A A . 81 TRP CZ3 1 1
17 28405 1 1 81 TRP H H -7.908 0.904 -23.757 1.00 . A A . 81 TRP H 1 1
17 28406 1 1 81 TRP HA H -8.802 1.795 -21.162 1.00 . A A . 81 TRP HA 1 1
17 28407 1 1 81 TRP HB2 H -7.170 3.209 -23.292 1.00 . A A . 81 TRP HB2 1 1
17 28408 1 1 81 TRP HB3 H -7.449 3.811 -21.657 1.00 . A A . 81 TRP HB3 1 1
17 28409 1 1 81 TRP HD1 H -5.563 1.011 -23.496 1.00 . A A . 81 TRP HD1 1 1
17 28410 1 1 81 TRP HE1 H -3.699 0.137 -21.951 1.00 . A A . 81 TRP HE1 1 1
17 28411 1 1 81 TRP HE3 H -6.738 3.614 -19.256 1.00 . A A . 81 TRP HE3 1 1
17 28412 1 1 81 TRP HH2 H -3.440 1.768 -17.268 1.00 . A A . 81 TRP HH2 1 1
17 28413 1 1 81 TRP HZ2 H -2.842 0.501 -19.287 1.00 . A A . 81 TRP HZ2 1 1
17 28414 1 1 81 TRP HZ3 H -5.346 3.293 -17.252 1.00 . A A . 81 TRP HZ3 1 1
17 28415 1 1 81 TRP N N -8.546 0.918 -23.012 1.00 . A A . 81 TRP N 1 1
17 28416 1 1 81 TRP NE1 N -4.378 0.786 -21.671 1.00 . A A . 81 TRP NE1 1 1
17 28417 1 1 81 TRP O O -10.314 3.803 -21.841 1.00 . A A . 81 TRP O 1 1
17 28418 1 1 82 SER C C -12.587 3.490 -23.461 1.00 . A A . 82 SER C 1 1
17 28419 1 1 82 SER CA C -11.379 3.566 -24.390 1.00 . A A . 82 SER CA 1 1
17 28420 1 1 82 SER CB C -11.757 3.055 -25.781 1.00 . A A . 82 SER CB 1 1
17 28421 1 1 82 SER H H -9.827 2.127 -24.422 1.00 . A A . 82 SER H 1 1
17 28422 1 1 82 SER HA H -11.064 4.596 -24.467 1.00 . A A . 82 SER HA 1 1
17 28423 1 1 82 SER HB2 H -10.864 3.026 -26.404 1.00 . A A . 82 SER HB2 1 1
17 28424 1 1 82 SER HB3 H -12.171 2.061 -25.696 1.00 . A A . 82 SER HB3 1 1
17 28425 1 1 82 SER HG H -12.453 4.816 -26.288 1.00 . A A . 82 SER HG 1 1
17 28426 1 1 82 SER N N -10.263 2.796 -23.854 1.00 . A A . 82 SER N 1 1
17 28427 1 1 82 SER O O -13.126 4.514 -23.039 1.00 . A A . 82 SER O 1 1
17 28428 1 1 82 SER OG O -12.719 3.900 -26.389 1.00 . A A . 82 SER OG 1 1
17 28429 1 1 83 TYR C C -13.781 2.320 -20.815 1.00 . A A . 83 TYR C 1 1
17 28430 1 1 83 TYR CA C -14.154 2.058 -22.271 1.00 . A A . 83 TYR CA 1 1
17 28431 1 1 83 TYR CB C -14.682 0.631 -22.424 1.00 . A A . 83 TYR CB 1 1
17 28432 1 1 83 TYR CD1 C -14.883 -0.490 -20.169 1.00 . A A . 83 TYR CD1 1 1
17 28433 1 1 83 TYR CD2 C -16.867 0.349 -21.191 1.00 . A A . 83 TYR CD2 1 1
17 28434 1 1 83 TYR CE1 C -15.620 -0.926 -19.086 1.00 . A A . 83 TYR CE1 1 1
17 28435 1 1 83 TYR CE2 C -17.611 -0.084 -20.110 1.00 . A A . 83 TYR CE2 1 1
17 28436 1 1 83 TYR CG C -15.492 0.154 -21.240 1.00 . A A . 83 TYR CG 1 1
17 28437 1 1 83 TYR CZ C -16.983 -0.722 -19.061 1.00 . A A . 83 TYR CZ 1 1
17 28438 1 1 83 TYR H H -12.537 1.492 -23.514 1.00 . A A . 83 TYR H 1 1
17 28439 1 1 83 TYR HA H -14.927 2.751 -22.564 1.00 . A A . 83 TYR HA 1 1
17 28440 1 1 83 TYR HB2 H -15.307 0.585 -23.316 1.00 . A A . 83 TYR HB2 1 1
17 28441 1 1 83 TYR HB3 H -13.847 -0.043 -22.548 1.00 . A A . 83 TYR HB3 1 1
17 28442 1 1 83 TYR HD1 H -13.814 -0.648 -20.192 1.00 . A A . 83 TYR HD1 1 1
17 28443 1 1 83 TYR HD2 H -17.356 0.849 -22.014 1.00 . A A . 83 TYR HD2 1 1
17 28444 1 1 83 TYR HE1 H -15.127 -1.425 -18.264 1.00 . A A . 83 TYR HE1 1 1
17 28445 1 1 83 TYR HE2 H -18.679 0.077 -20.090 1.00 . A A . 83 TYR HE2 1 1
17 28446 1 1 83 TYR HH H -18.460 -0.558 -17.841 1.00 . A A . 83 TYR HH 1 1
17 28447 1 1 83 TYR N N -13.008 2.270 -23.147 1.00 . A A . 83 TYR N 1 1
17 28448 1 1 83 TYR O O -14.531 2.962 -20.078 1.00 . A A . 83 TYR O 1 1
17 28449 1 1 83 TYR OH O -17.720 -1.154 -17.981 1.00 . A A . 83 TYR OH 1 1
17 28450 1 1 84 ILE C C -12.060 3.483 -18.682 1.00 . A A . 84 ILE C 1 1
17 28451 1 1 84 ILE CA C -12.147 2.003 -19.042 1.00 . A A . 84 ILE CA 1 1
17 28452 1 1 84 ILE CB C -10.765 1.354 -18.833 1.00 . A A . 84 ILE CB 1 1
17 28453 1 1 84 ILE CD1 C -9.522 -0.858 -19.023 1.00 . A A . 84 ILE CD1 1 1
17 28454 1 1 84 ILE CG1 C -10.866 -0.166 -18.971 1.00 . A A . 84 ILE CG1 1 1
17 28455 1 1 84 ILE CG2 C -10.204 1.732 -17.470 1.00 . A A . 84 ILE CG2 1 1
17 28456 1 1 84 ILE H H -12.067 1.319 -21.043 1.00 . A A . 84 ILE H 1 1
17 28457 1 1 84 ILE HA H -12.852 1.522 -18.379 1.00 . A A . 84 ILE HA 1 1
17 28458 1 1 84 ILE HB H -10.096 1.734 -19.589 1.00 . A A . 84 ILE HB 1 1
17 28459 1 1 84 ILE HD11 H -8.947 -0.596 -18.148 1.00 . A A . 84 ILE HD11 1 1
17 28460 1 1 84 ILE HD12 H -9.667 -1.927 -19.052 1.00 . A A . 84 ILE HD12 1 1
17 28461 1 1 84 ILE HD13 H -8.989 -0.543 -19.909 1.00 . A A . 84 ILE HD13 1 1
17 28462 1 1 84 ILE HG12 H -11.420 -0.553 -18.116 1.00 . A A . 84 ILE HG12 1 1
17 28463 1 1 84 ILE HG13 H -11.398 -0.403 -19.881 1.00 . A A . 84 ILE HG13 1 1
17 28464 1 1 84 ILE HG21 H -11.016 1.964 -16.797 1.00 . A A . 84 ILE HG21 1 1
17 28465 1 1 84 ILE HG22 H -9.635 0.904 -17.074 1.00 . A A . 84 ILE HG22 1 1
17 28466 1 1 84 ILE HG23 H -9.563 2.595 -17.571 1.00 . A A . 84 ILE HG23 1 1
17 28467 1 1 84 ILE N N -12.619 1.821 -20.408 1.00 . A A . 84 ILE N 1 1
17 28468 1 1 84 ILE O O -12.239 3.863 -17.524 1.00 . A A . 84 ILE O 1 1
17 28469 1 1 85 LYS C C -13.004 6.447 -19.785 1.00 . A A . 85 LYS C 1 1
17 28470 1 1 85 LYS CA C -11.682 5.752 -19.473 1.00 . A A . 85 LYS CA 1 1
17 28471 1 1 85 LYS CB C -10.570 6.335 -20.349 1.00 . A A . 85 LYS CB 1 1
17 28472 1 1 85 LYS CD C -9.967 6.722 -22.757 1.00 . A A . 85 LYS CD 1 1
17 28473 1 1 85 LYS CE C -8.657 7.322 -22.269 1.00 . A A . 85 LYS CE 1 1
17 28474 1 1 85 LYS CG C -11.055 6.829 -21.700 1.00 . A A . 85 LYS CG 1 1
17 28475 1 1 85 LYS H H -11.658 3.950 -20.583 1.00 . A A . 85 LYS H 1 1
17 28476 1 1 85 LYS HA H -11.437 5.921 -18.435 1.00 . A A . 85 LYS HA 1 1
17 28477 1 1 85 LYS HB2 H -10.119 7.173 -19.818 1.00 . A A . 85 LYS HB2 1 1
17 28478 1 1 85 LYS HB3 H -9.822 5.572 -20.514 1.00 . A A . 85 LYS HB3 1 1
17 28479 1 1 85 LYS HD2 H -9.808 5.670 -22.996 1.00 . A A . 85 LYS HD2 1 1
17 28480 1 1 85 LYS HD3 H -10.286 7.249 -23.644 1.00 . A A . 85 LYS HD3 1 1
17 28481 1 1 85 LYS HE2 H -8.252 6.693 -21.476 1.00 . A A . 85 LYS HE2 1 1
17 28482 1 1 85 LYS HE3 H -7.960 7.348 -23.094 1.00 . A A . 85 LYS HE3 1 1
17 28483 1 1 85 LYS HG2 H -11.910 6.228 -22.011 1.00 . A A . 85 LYS HG2 1 1
17 28484 1 1 85 LYS HG3 H -11.355 7.862 -21.609 1.00 . A A . 85 LYS HG3 1 1
17 28485 1 1 85 LYS HZ1 H -9.781 9.062 -22.003 1.00 . A A . 85 LYS HZ1 1 1
17 28486 1 1 85 LYS HZ2 H -8.118 9.336 -22.146 1.00 . A A . 85 LYS HZ2 1 1
17 28487 1 1 85 LYS HZ3 H -8.751 8.707 -20.709 1.00 . A A . 85 LYS HZ3 1 1
17 28488 1 1 85 LYS N N -11.789 4.314 -19.681 1.00 . A A . 85 LYS N 1 1
17 28489 1 1 85 LYS NZ N -8.841 8.703 -21.745 1.00 . A A . 85 LYS NZ 1 1
17 28490 1 1 85 LYS O O -13.110 7.671 -19.697 1.00 . A A . 85 LYS O 1 1
17 28491 1 1 86 LEU C C -15.948 6.881 -19.258 1.00 . A A . 86 LEU C 1 1
17 28492 1 1 86 LEU CA C -15.326 6.198 -20.471 1.00 . A A . 86 LEU CA 1 1
17 28493 1 1 86 LEU CB C -16.248 5.083 -20.970 1.00 . A A . 86 LEU CB 1 1
17 28494 1 1 86 LEU CD1 C -17.527 5.500 -23.085 1.00 . A A . 86 LEU CD1 1 1
17 28495 1 1 86 LEU CD2 C -18.716 4.655 -21.054 1.00 . A A . 86 LEU CD2 1 1
17 28496 1 1 86 LEU CG C -17.582 5.531 -21.566 1.00 . A A . 86 LEU CG 1 1
17 28497 1 1 86 LEU H H -13.864 4.691 -20.200 1.00 . A A . 86 LEU H 1 1
17 28498 1 1 86 LEU HA H -15.202 6.929 -21.256 1.00 . A A . 86 LEU HA 1 1
17 28499 1 1 86 LEU HB2 H -15.711 4.526 -21.738 1.00 . A A . 86 LEU HB2 1 1
17 28500 1 1 86 LEU HB3 H -16.459 4.431 -20.135 1.00 . A A . 86 LEU HB3 1 1
17 28501 1 1 86 LEU HD11 H -16.498 5.435 -23.406 1.00 . A A . 86 LEU HD11 1 1
17 28502 1 1 86 LEU HD12 H -17.970 6.402 -23.480 1.00 . A A . 86 LEU HD12 1 1
17 28503 1 1 86 LEU HD13 H -18.073 4.642 -23.448 1.00 . A A . 86 LEU HD13 1 1
17 28504 1 1 86 LEU HD21 H -18.619 3.662 -21.468 1.00 . A A . 86 LEU HD21 1 1
17 28505 1 1 86 LEU HD22 H -19.663 5.079 -21.354 1.00 . A A . 86 LEU HD22 1 1
17 28506 1 1 86 LEU HD23 H -18.671 4.602 -19.976 1.00 . A A . 86 LEU HD23 1 1
17 28507 1 1 86 LEU HG H -17.782 6.550 -21.260 1.00 . A A . 86 LEU HG 1 1
17 28508 1 1 86 LEU N N -14.010 5.659 -20.149 1.00 . A A . 86 LEU N 1 1
17 28509 1 1 86 LEU O O -16.900 7.651 -19.386 1.00 . A A . 86 LEU O 1 1
17 28510 1 1 87 ASP C C -14.749 7.697 -15.983 1.00 . A A . 87 ASP C 1 1
17 28511 1 1 87 ASP CA C -15.900 7.186 -16.844 1.00 . A A . 87 ASP CA 1 1
17 28512 1 1 87 ASP CB C -16.723 6.161 -16.061 1.00 . A A . 87 ASP CB 1 1
17 28513 1 1 87 ASP CG C -17.816 5.532 -16.902 1.00 . A A . 87 ASP CG 1 1
17 28514 1 1 87 ASP H H -14.644 5.976 -18.043 1.00 . A A . 87 ASP H 1 1
17 28515 1 1 87 ASP HA H -16.535 8.019 -17.105 1.00 . A A . 87 ASP HA 1 1
17 28516 1 1 87 ASP HB2 H -16.057 5.375 -15.705 1.00 . A A . 87 ASP HB2 1 1
17 28517 1 1 87 ASP HB3 H -17.181 6.650 -15.213 1.00 . A A . 87 ASP HB3 1 1
17 28518 1 1 87 ASP HD2 H -19.541 5.693 -17.573 1.00 . A A . 87 ASP HD2 1 1
17 28519 1 1 87 ASP N N -15.402 6.596 -18.080 1.00 . A A . 87 ASP N 1 1
17 28520 1 1 87 ASP O O -14.860 7.768 -14.759 1.00 . A A . 87 ASP O 1 1
17 28521 1 1 87 ASP OD1 O -17.592 4.424 -17.433 1.00 . A A . 87 ASP OD1 1 1
17 28522 1 1 87 ASP OD2 O -18.895 6.148 -17.028 1.00 . A A . 87 ASP OD2 1 1
17 28523 1 1 88 ASN C C -11.859 7.469 -15.044 1.00 . A A . 88 ASN C 1 1
17 28524 1 1 88 ASN CA C -12.471 8.554 -15.925 1.00 . A A . 88 ASN CA 1 1
17 28525 1 1 88 ASN CB C -12.845 9.767 -15.072 1.00 . A A . 88 ASN CB 1 1
17 28526 1 1 88 ASN CG C -11.749 10.816 -15.043 1.00 . A A . 88 ASN CG 1 1
17 28527 1 1 88 ASN H H -13.616 7.971 -17.607 1.00 . A A . 88 ASN H 1 1
17 28528 1 1 88 ASN HA H -11.743 8.855 -16.662 1.00 . A A . 88 ASN HA 1 1
17 28529 1 1 88 ASN HB2 H -13.751 10.216 -15.480 1.00 . A A . 88 ASN HB2 1 1
17 28530 1 1 88 ASN HB3 H -13.036 9.445 -14.058 1.00 . A A . 88 ASN HB3 1 1
17 28531 1 1 88 ASN HD21 H -10.380 9.408 -14.725 1.00 . A A . 88 ASN HD21 1 1
17 28532 1 1 88 ASN HD22 H -9.785 11.028 -14.818 1.00 . A A . 88 ASN HD22 1 1
17 28533 1 1 88 ASN N N -13.644 8.051 -16.631 1.00 . A A . 88 ASN N 1 1
17 28534 1 1 88 ASN ND2 N -10.514 10.373 -14.842 1.00 . A A . 88 ASN ND2 1 1
17 28535 1 1 88 ASN O O -11.451 7.730 -13.912 1.00 . A A . 88 ASN O 1 1
17 28536 1 1 88 ASN OD1 O -12.011 12.008 -15.201 1.00 . A A . 88 ASN OD1 1 1
17 28537 1 1 89 TYR C C -12.025 4.871 -13.548 1.00 . A A . 89 TYR C 1 1
17 28538 1 1 89 TYR CA C -11.240 5.125 -14.832 1.00 . A A . 89 TYR CA 1 1
17 28539 1 1 89 TYR CB C -9.770 5.385 -14.501 1.00 . A A . 89 TYR CB 1 1
17 28540 1 1 89 TYR CD1 C -9.227 5.088 -16.949 1.00 . A A . 89 TYR CD1 1 1
17 28541 1 1 89 TYR CD2 C -7.790 6.464 -15.638 1.00 . A A . 89 TYR CD2 1 1
17 28542 1 1 89 TYR CE1 C -8.447 5.328 -18.065 1.00 . A A . 89 TYR CE1 1 1
17 28543 1 1 89 TYR CE2 C -7.005 6.711 -16.747 1.00 . A A . 89 TYR CE2 1 1
17 28544 1 1 89 TYR CG C -8.913 5.651 -15.718 1.00 . A A . 89 TYR CG 1 1
17 28545 1 1 89 TYR CZ C -7.337 6.139 -17.958 1.00 . A A . 89 TYR CZ 1 1
17 28546 1 1 89 TYR H H -12.142 6.105 -16.477 1.00 . A A . 89 TYR H 1 1
17 28547 1 1 89 TYR HA H -11.308 4.249 -15.461 1.00 . A A . 89 TYR HA 1 1
17 28548 1 1 89 TYR HB2 H -9.710 6.247 -13.837 1.00 . A A . 89 TYR HB2 1 1
17 28549 1 1 89 TYR HB3 H -9.365 4.524 -13.992 1.00 . A A . 89 TYR HB3 1 1
17 28550 1 1 89 TYR HD1 H -10.099 4.453 -17.029 1.00 . A A . 89 TYR HD1 1 1
17 28551 1 1 89 TYR HD2 H -7.533 6.910 -14.688 1.00 . A A . 89 TYR HD2 1 1
17 28552 1 1 89 TYR HE1 H -8.707 4.881 -19.012 1.00 . A A . 89 TYR HE1 1 1
17 28553 1 1 89 TYR HE2 H -6.135 7.346 -16.665 1.00 . A A . 89 TYR HE2 1 1
17 28554 1 1 89 TYR HH H -6.262 5.547 -19.437 1.00 . A A . 89 TYR HH 1 1
17 28555 1 1 89 TYR N N -11.800 6.251 -15.570 1.00 . A A . 89 TYR N 1 1
17 28556 1 1 89 TYR O O -11.448 4.587 -12.499 1.00 . A A . 89 TYR O 1 1
17 28557 1 1 89 TYR OH O -6.558 6.381 -19.067 1.00 . A A . 89 TYR OH 1 1
17 28558 1 1 90 THR C C -13.899 3.431 -11.806 1.00 . A A . 90 THR C 1 1
17 28559 1 1 90 THR CA C -14.213 4.759 -12.488 1.00 . A A . 90 THR CA 1 1
17 28560 1 1 90 THR CB C -15.700 4.777 -12.891 1.00 . A A . 90 THR CB 1 1
17 28561 1 1 90 THR CG2 C -16.574 4.273 -11.753 1.00 . A A . 90 THR CG2 1 1
17 28562 1 1 90 THR H H -13.749 5.206 -14.504 1.00 . A A . 90 THR H 1 1
17 28563 1 1 90 THR HA H -14.042 5.563 -11.786 1.00 . A A . 90 THR HA 1 1
17 28564 1 1 90 THR HB H -15.834 4.128 -13.743 1.00 . A A . 90 THR HB 1 1
17 28565 1 1 90 THR HG1 H -17.050 6.182 -13.197 1.00 . A A . 90 THR HG1 1 1
17 28566 1 1 90 THR HG21 H -16.566 3.192 -11.744 1.00 . A A . 90 THR HG21 1 1
17 28567 1 1 90 THR HG22 H -17.586 4.623 -11.895 1.00 . A A . 90 THR HG22 1 1
17 28568 1 1 90 THR HG23 H -16.192 4.643 -10.814 1.00 . A A . 90 THR HG23 1 1
17 28569 1 1 90 THR N N -13.347 4.976 -13.640 1.00 . A A . 90 THR N 1 1
17 28570 1 1 90 THR O O -14.074 3.288 -10.597 1.00 . A A . 90 THR O 1 1
17 28571 1 1 90 THR OG1 O -16.093 6.106 -13.249 1.00 . A A . 90 THR OG1 1 1
17 28572 1 1 91 ALA C C -12.096 1.262 -10.913 1.00 . A A . 91 ALA C 1 1
17 28573 1 1 91 ALA CA C -13.093 1.150 -12.062 1.00 . A A . 91 ALA CA 1 1
17 28574 1 1 91 ALA CB C -12.532 0.266 -13.166 1.00 . A A . 91 ALA CB 1 1
17 28575 1 1 91 ALA H H -13.316 2.640 -13.547 1.00 . A A . 91 ALA H 1 1
17 28576 1 1 91 ALA HA H -14.000 0.692 -11.694 1.00 . A A . 91 ALA HA 1 1
17 28577 1 1 91 ALA HB1 H -13.225 0.241 -13.994 1.00 . A A . 91 ALA HB1 1 1
17 28578 1 1 91 ALA HB2 H -12.388 -0.735 -12.786 1.00 . A A . 91 ALA HB2 1 1
17 28579 1 1 91 ALA HB3 H -11.585 0.665 -13.499 1.00 . A A . 91 ALA HB3 1 1
17 28580 1 1 91 ALA N N -13.434 2.464 -12.591 1.00 . A A . 91 ALA N 1 1
17 28581 1 1 91 ALA O O -12.137 0.479 -9.963 1.00 . A A . 91 ALA O 1 1
17 28582 1 1 92 LEU C C -10.828 2.972 -8.691 1.00 . A A . 92 LEU C 1 1
17 28583 1 1 92 LEU CA C -10.191 2.453 -9.975 1.00 . A A . 92 LEU CA 1 1
17 28584 1 1 92 LEU CB C -9.132 3.440 -10.468 1.00 . A A . 92 LEU CB 1 1
17 28585 1 1 92 LEU CD1 C -9.059 5.464 -8.991 1.00 . A A . 92 LEU CD1 1 1
17 28586 1 1 92 LEU CD2 C -8.841 5.720 -11.469 1.00 . A A . 92 LEU CD2 1 1
17 28587 1 1 92 LEU CG C -9.487 4.922 -10.346 1.00 . A A . 92 LEU CG 1 1
17 28588 1 1 92 LEU H H -11.217 2.830 -11.788 1.00 . A A . 92 LEU H 1 1
17 28589 1 1 92 LEU HA H -9.719 1.503 -9.771 1.00 . A A . 92 LEU HA 1 1
17 28590 1 1 92 LEU HB2 H -8.223 3.268 -9.892 1.00 . A A . 92 LEU HB2 1 1
17 28591 1 1 92 LEU HB3 H -8.943 3.229 -11.510 1.00 . A A . 92 LEU HB3 1 1
17 28592 1 1 92 LEU HD11 H -8.710 6.479 -9.104 1.00 . A A . 92 LEU HD11 1 1
17 28593 1 1 92 LEU HD12 H -8.264 4.852 -8.593 1.00 . A A . 92 LEU HD12 1 1
17 28594 1 1 92 LEU HD13 H -9.901 5.445 -8.314 1.00 . A A . 92 LEU HD13 1 1
17 28595 1 1 92 LEU HD21 H -7.991 6.262 -11.082 1.00 . A A . 92 LEU HD21 1 1
17 28596 1 1 92 LEU HD22 H -9.559 6.418 -11.874 1.00 . A A . 92 LEU HD22 1 1
17 28597 1 1 92 LEU HD23 H -8.515 5.046 -12.248 1.00 . A A . 92 LEU HD23 1 1
17 28598 1 1 92 LEU HG H -10.559 5.036 -10.427 1.00 . A A . 92 LEU HG 1 1
17 28599 1 1 92 LEU N N -11.200 2.239 -11.006 1.00 . A A . 92 LEU N 1 1
17 28600 1 1 92 LEU O O -10.394 2.633 -7.589 1.00 . A A . 92 LEU O 1 1
17 28601 1 1 93 VAL C C -13.152 3.258 -6.813 1.00 . A A . 93 VAL C 1 1
17 28602 1 1 93 VAL CA C -12.561 4.357 -7.689 1.00 . A A . 93 VAL CA 1 1
17 28603 1 1 93 VAL CB C -13.689 5.310 -8.130 1.00 . A A . 93 VAL CB 1 1
17 28604 1 1 93 VAL CG1 C -14.637 5.586 -6.973 1.00 . A A . 93 VAL CG1 1 1
17 28605 1 1 93 VAL CG2 C -13.108 6.605 -8.677 1.00 . A A . 93 VAL CG2 1 1
17 28606 1 1 93 VAL H H -12.161 4.027 -9.742 1.00 . A A . 93 VAL H 1 1
17 28607 1 1 93 VAL HA H -11.848 4.923 -7.108 1.00 . A A . 93 VAL HA 1 1
17 28608 1 1 93 VAL HB H -14.250 4.830 -8.919 1.00 . A A . 93 VAL HB 1 1
17 28609 1 1 93 VAL HG11 H -15.247 4.715 -6.792 1.00 . A A . 93 VAL HG11 1 1
17 28610 1 1 93 VAL HG12 H -14.065 5.818 -6.086 1.00 . A A . 93 VAL HG12 1 1
17 28611 1 1 93 VAL HG13 H -15.272 6.425 -7.221 1.00 . A A . 93 VAL HG13 1 1
17 28612 1 1 93 VAL HG21 H -13.435 7.431 -8.063 1.00 . A A . 93 VAL HG21 1 1
17 28613 1 1 93 VAL HG22 H -12.029 6.550 -8.662 1.00 . A A . 93 VAL HG22 1 1
17 28614 1 1 93 VAL HG23 H -13.447 6.752 -9.691 1.00 . A A . 93 VAL HG23 1 1
17 28615 1 1 93 VAL N N -11.862 3.794 -8.838 1.00 . A A . 93 VAL N 1 1
17 28616 1 1 93 VAL O O -12.940 3.235 -5.601 1.00 . A A . 93 VAL O 1 1
17 28617 1 1 94 ASP C C -13.481 0.191 -6.336 1.00 . A A . 94 ASP C 1 1
17 28618 1 1 94 ASP CA C -14.517 1.246 -6.712 1.00 . A A . 94 ASP CA 1 1
17 28619 1 1 94 ASP CB C -15.624 0.613 -7.557 1.00 . A A . 94 ASP CB 1 1
17 28620 1 1 94 ASP CG C -16.699 -0.037 -6.710 1.00 . A A . 94 ASP CG 1 1
17 28621 1 1 94 ASP H H -14.028 2.422 -8.404 1.00 . A A . 94 ASP H 1 1
17 28622 1 1 94 ASP HA H -14.951 1.645 -5.807 1.00 . A A . 94 ASP HA 1 1
17 28623 1 1 94 ASP HB2 H -16.082 1.388 -8.172 1.00 . A A . 94 ASP HB2 1 1
17 28624 1 1 94 ASP HB3 H -15.191 -0.139 -8.200 1.00 . A A . 94 ASP HB3 1 1
17 28625 1 1 94 ASP HD2 H -17.192 -1.516 -5.699 1.00 . A A . 94 ASP HD2 1 1
17 28626 1 1 94 ASP N N -13.895 2.349 -7.435 1.00 . A A . 94 ASP N 1 1
17 28627 1 1 94 ASP O O -13.621 -0.499 -5.326 1.00 . A A . 94 ASP O 1 1
17 28628 1 1 94 ASP OD1 O -17.771 0.579 -6.534 1.00 . A A . 94 ASP OD1 1 1
17 28629 1 1 94 ASP OD2 O -16.469 -1.164 -6.223 1.00 . A A . 94 ASP OD2 1 1
17 28630 1 1 95 ALA C C -10.566 -0.521 -5.679 1.00 . A A . 95 ALA C 1 1
17 28631 1 1 95 ALA CA C -11.383 -0.900 -6.910 1.00 . A A . 95 ALA CA 1 1
17 28632 1 1 95 ALA CB C -10.481 -1.018 -8.129 1.00 . A A . 95 ALA CB 1 1
17 28633 1 1 95 ALA H H -12.387 0.648 -7.945 1.00 . A A . 95 ALA H 1 1
17 28634 1 1 95 ALA HA H -11.845 -1.863 -6.739 1.00 . A A . 95 ALA HA 1 1
17 28635 1 1 95 ALA HB1 H -10.952 -1.653 -8.865 1.00 . A A . 95 ALA HB1 1 1
17 28636 1 1 95 ALA HB2 H -9.534 -1.448 -7.835 1.00 . A A . 95 ALA HB2 1 1
17 28637 1 1 95 ALA HB3 H -10.316 -0.038 -8.550 1.00 . A A . 95 ALA HB3 1 1
17 28638 1 1 95 ALA N N -12.443 0.070 -7.156 1.00 . A A . 95 ALA N 1 1
17 28639 1 1 95 ALA O O -10.454 -1.300 -4.732 1.00 . A A . 95 ALA O 1 1
17 28640 1 1 96 ILE C C -9.995 1.172 -3.290 1.00 . A A . 96 ILE C 1 1
17 28641 1 1 96 ILE CA C -9.192 1.164 -4.586 1.00 . A A . 96 ILE CA 1 1
17 28642 1 1 96 ILE CB C -8.654 2.582 -4.853 1.00 . A A . 96 ILE CB 1 1
17 28643 1 1 96 ILE CD1 C -6.475 1.783 -5.898 1.00 . A A . 96 ILE CD1 1 1
17 28644 1 1 96 ILE CG1 C -7.746 2.583 -6.084 1.00 . A A . 96 ILE CG1 1 1
17 28645 1 1 96 ILE CG2 C -7.905 3.102 -3.635 1.00 . A A . 96 ILE CG2 1 1
17 28646 1 1 96 ILE H H -10.124 1.255 -6.483 1.00 . A A . 96 ILE H 1 1
17 28647 1 1 96 ILE HA H -8.349 0.496 -4.470 1.00 . A A . 96 ILE HA 1 1
17 28648 1 1 96 ILE HB H -9.495 3.233 -5.034 1.00 . A A . 96 ILE HB 1 1
17 28649 1 1 96 ILE HD11 H -5.903 2.199 -5.082 1.00 . A A . 96 ILE HD11 1 1
17 28650 1 1 96 ILE HD12 H -6.725 0.755 -5.678 1.00 . A A . 96 ILE HD12 1 1
17 28651 1 1 96 ILE HD13 H -5.889 1.824 -6.805 1.00 . A A . 96 ILE HD13 1 1
17 28652 1 1 96 ILE HG12 H -8.301 2.160 -6.921 1.00 . A A . 96 ILE HG12 1 1
17 28653 1 1 96 ILE HG13 H -7.467 3.600 -6.315 1.00 . A A . 96 ILE HG13 1 1
17 28654 1 1 96 ILE HG21 H -7.195 2.358 -3.304 1.00 . A A . 96 ILE HG21 1 1
17 28655 1 1 96 ILE HG22 H -7.380 4.008 -3.895 1.00 . A A . 96 ILE HG22 1 1
17 28656 1 1 96 ILE HG23 H -8.607 3.308 -2.841 1.00 . A A . 96 ILE HG23 1 1
17 28657 1 1 96 ILE N N -9.998 0.681 -5.701 1.00 . A A . 96 ILE N 1 1
17 28658 1 1 96 ILE O O -9.517 0.722 -2.248 1.00 . A A . 96 ILE O 1 1
17 28659 1 1 97 TYR C C -12.367 0.358 -1.640 1.00 . A A . 97 TYR C 1 1
17 28660 1 1 97 TYR CA C -12.089 1.752 -2.194 1.00 . A A . 97 TYR CA 1 1
17 28661 1 1 97 TYR CB C -13.405 2.443 -2.553 1.00 . A A . 97 TYR CB 1 1
17 28662 1 1 97 TYR CD1 C -12.533 4.783 -2.928 1.00 . A A . 97 TYR CD1 1 1
17 28663 1 1 97 TYR CD2 C -14.282 4.476 -1.338 1.00 . A A . 97 TYR CD2 1 1
17 28664 1 1 97 TYR CE1 C -12.531 6.140 -2.671 1.00 . A A . 97 TYR CE1 1 1
17 28665 1 1 97 TYR CE2 C -14.288 5.832 -1.076 1.00 . A A . 97 TYR CE2 1 1
17 28666 1 1 97 TYR CG C -13.407 3.928 -2.267 1.00 . A A . 97 TYR CG 1 1
17 28667 1 1 97 TYR CZ C -13.410 6.661 -1.744 1.00 . A A . 97 TYR CZ 1 1
17 28668 1 1 97 TYR H H -11.543 2.027 -4.220 1.00 . A A . 97 TYR H 1 1
17 28669 1 1 97 TYR HA H -11.583 2.333 -1.437 1.00 . A A . 97 TYR HA 1 1
17 28670 1 1 97 TYR HB2 H -13.599 2.291 -3.614 1.00 . A A . 97 TYR HB2 1 1
17 28671 1 1 97 TYR HB3 H -14.206 1.994 -1.983 1.00 . A A . 97 TYR HB3 1 1
17 28672 1 1 97 TYR HD1 H -11.846 4.373 -3.653 1.00 . A A . 97 TYR HD1 1 1
17 28673 1 1 97 TYR HD2 H -14.967 3.824 -0.815 1.00 . A A . 97 TYR HD2 1 1
17 28674 1 1 97 TYR HE1 H -11.844 6.789 -3.194 1.00 . A A . 97 TYR HE1 1 1
17 28675 1 1 97 TYR HE2 H -14.976 6.239 -0.349 1.00 . A A . 97 TYR HE2 1 1
17 28676 1 1 97 TYR HH H -12.984 8.175 -0.640 1.00 . A A . 97 TYR HH 1 1
17 28677 1 1 97 TYR N N -11.218 1.685 -3.362 1.00 . A A . 97 TYR N 1 1
17 28678 1 1 97 TYR O O -12.568 0.184 -0.438 1.00 . A A . 97 TYR O 1 1
17 28679 1 1 97 TYR OH O -13.411 8.011 -1.484 1.00 . A A . 97 TYR OH 1 1
17 28680 1 1 98 SER C C -11.404 -2.622 -1.460 1.00 . A A . 98 SER C 1 1
17 28681 1 1 98 SER CA C -12.631 -2.012 -2.129 1.00 . A A . 98 SER CA 1 1
17 28682 1 1 98 SER CB C -13.033 -2.849 -3.344 1.00 . A A . 98 SER CB 1 1
17 28683 1 1 98 SER H H -12.207 -0.430 -3.471 1.00 . A A . 98 SER H 1 1
17 28684 1 1 98 SER HA H -13.446 -2.006 -1.420 1.00 . A A . 98 SER HA 1 1
17 28685 1 1 98 SER HB2 H -12.528 -2.460 -4.228 1.00 . A A . 98 SER HB2 1 1
17 28686 1 1 98 SER HB3 H -12.738 -3.876 -3.184 1.00 . A A . 98 SER HB3 1 1
17 28687 1 1 98 SER HG H -14.617 -2.425 -4.417 1.00 . A A . 98 SER HG 1 1
17 28688 1 1 98 SER N N -12.376 -0.632 -2.526 1.00 . A A . 98 SER N 1 1
17 28689 1 1 98 SER O O -11.477 -3.125 -0.339 1.00 . A A . 98 SER O 1 1
17 28690 1 1 98 SER OG O -14.434 -2.803 -3.554 1.00 . A A . 98 SER OG 1 1
17 28691 1 1 99 VAL C C -8.586 -2.375 -0.379 1.00 . A A . 99 VAL C 1 1
17 28692 1 1 99 VAL CA C -9.027 -3.120 -1.634 1.00 . A A . 99 VAL CA 1 1
17 28693 1 1 99 VAL CB C -7.899 -3.053 -2.681 1.00 . A A . 99 VAL CB 1 1
17 28694 1 1 99 VAL CG1 C -6.683 -3.832 -2.206 1.00 . A A . 99 VAL CG1 1 1
17 28695 1 1 99 VAL CG2 C -8.388 -3.575 -4.024 1.00 . A A . 99 VAL CG2 1 1
17 28696 1 1 99 VAL H H -10.276 -2.160 -3.047 1.00 . A A . 99 VAL H 1 1
17 28697 1 1 99 VAL HA H -9.196 -4.158 -1.384 1.00 . A A . 99 VAL HA 1 1
17 28698 1 1 99 VAL HB H -7.612 -2.018 -2.803 1.00 . A A . 99 VAL HB 1 1
17 28699 1 1 99 VAL HG11 H -6.568 -4.721 -2.809 1.00 . A A . 99 VAL HG11 1 1
17 28700 1 1 99 VAL HG12 H -5.800 -3.216 -2.301 1.00 . A A . 99 VAL HG12 1 1
17 28701 1 1 99 VAL HG13 H -6.817 -4.114 -1.173 1.00 . A A . 99 VAL HG13 1 1
17 28702 1 1 99 VAL HG21 H -9.290 -4.151 -3.878 1.00 . A A . 99 VAL HG21 1 1
17 28703 1 1 99 VAL HG22 H -8.595 -2.742 -4.680 1.00 . A A . 99 VAL HG22 1 1
17 28704 1 1 99 VAL HG23 H -7.627 -4.201 -4.465 1.00 . A A . 99 VAL HG23 1 1
17 28705 1 1 99 VAL N N -10.273 -2.574 -2.158 1.00 . A A . 99 VAL N 1 1
17 28706 1 1 99 VAL O O -8.333 -2.986 0.660 1.00 . A A . 99 VAL O 1 1
17 28707 1 1 100 GLU C C -8.901 -0.556 1.890 1.00 . A A . 100 GLU C 1 1
17 28708 1 1 100 GLU CA C -8.084 -0.225 0.645 1.00 . A A . 100 GLU CA 1 1
17 28709 1 1 100 GLU CB C -8.237 1.258 0.300 1.00 . A A . 100 GLU CB 1 1
17 28710 1 1 100 GLU CD C -9.795 3.230 0.054 1.00 . A A . 100 GLU CD 1 1
17 28711 1 1 100 GLU CG C -9.655 1.777 0.462 1.00 . A A . 100 GLU CG 1 1
17 28712 1 1 100 GLU H H -8.709 -0.624 -1.338 1.00 . A A . 100 GLU H 1 1
17 28713 1 1 100 GLU HA H -7.043 -0.433 0.846 1.00 . A A . 100 GLU HA 1 1
17 28714 1 1 100 GLU HB2 H -7.582 1.832 0.955 1.00 . A A . 100 GLU HB2 1 1
17 28715 1 1 100 GLU HB3 H -7.936 1.409 -0.726 1.00 . A A . 100 GLU HB3 1 1
17 28716 1 1 100 GLU HE2 H -10.892 4.730 0.008 1.00 . A A . 100 GLU HE2 1 1
17 28717 1 1 100 GLU HG2 H -10.322 1.174 -0.154 1.00 . A A . 100 GLU HG2 1 1
17 28718 1 1 100 GLU HG3 H -9.944 1.680 1.498 1.00 . A A . 100 GLU HG3 1 1
17 28719 1 1 100 GLU N N -8.495 -1.053 -0.484 1.00 . A A . 100 GLU N 1 1
17 28720 1 1 100 GLU O O -8.412 -0.444 3.014 1.00 . A A . 100 GLU O 1 1
17 28721 1 1 100 GLU OE1 O -8.825 3.785 -0.505 1.00 . A A . 100 GLU OE1 1 1
17 28722 1 1 100 GLU OE2 O -10.873 3.814 0.293 1.00 . A A . 100 GLU OE2 1 1
17 28723 1 1 101 ASP C C -10.489 -2.506 3.563 1.00 . A A . 101 ASP C 1 1
17 28724 1 1 101 ASP CA C -11.034 -1.313 2.785 1.00 . A A . 101 ASP CA 1 1
17 28725 1 1 101 ASP CB C -12.437 -1.624 2.262 1.00 . A A . 101 ASP CB 1 1
17 28726 1 1 101 ASP CG C -13.448 -1.791 3.380 1.00 . A A . 101 ASP CG 1 1
17 28727 1 1 101 ASP H H -10.479 -1.034 0.761 1.00 . A A . 101 ASP H 1 1
17 28728 1 1 101 ASP HA H -11.088 -0.462 3.447 1.00 . A A . 101 ASP HA 1 1
17 28729 1 1 101 ASP HB2 H -12.759 -0.809 1.615 1.00 . A A . 101 ASP HB2 1 1
17 28730 1 1 101 ASP HB3 H -12.405 -2.540 1.690 1.00 . A A . 101 ASP HB3 1 1
17 28731 1 1 101 ASP HD2 H -15.058 -1.221 4.110 1.00 . A A . 101 ASP HD2 1 1
17 28732 1 1 101 ASP N N -10.147 -0.964 1.680 1.00 . A A . 101 ASP N 1 1
17 28733 1 1 101 ASP O O -10.506 -2.517 4.793 1.00 . A A . 101 ASP O 1 1
17 28734 1 1 101 ASP OD1 O -13.224 -2.649 4.259 1.00 . A A . 101 ASP OD1 1 1
17 28735 1 1 101 ASP OD2 O -14.461 -1.063 3.375 1.00 . A A . 101 ASP OD2 1 1
17 28736 1 1 102 GLU C C -8.211 -5.183 2.724 1.00 . A A . 102 GLU C 1 1
17 28737 1 1 102 GLU CA C -9.462 -4.711 3.459 1.00 . A A . 102 GLU CA 1 1
17 28738 1 1 102 GLU CB C -10.509 -5.826 3.475 1.00 . A A . 102 GLU CB 1 1
17 28739 1 1 102 GLU CD C -12.598 -5.301 2.156 1.00 . A A . 102 GLU CD 1 1
17 28740 1 1 102 GLU CG C -11.247 -5.988 2.156 1.00 . A A . 102 GLU CG 1 1
17 28741 1 1 102 GLU H H -10.024 -3.444 1.859 1.00 . A A . 102 GLU H 1 1
17 28742 1 1 102 GLU HA H -9.196 -4.465 4.476 1.00 . A A . 102 GLU HA 1 1
17 28743 1 1 102 GLU HB2 H -10.007 -6.765 3.706 1.00 . A A . 102 GLU HB2 1 1
17 28744 1 1 102 GLU HB3 H -11.236 -5.610 4.245 1.00 . A A . 102 GLU HB3 1 1
17 28745 1 1 102 GLU HE2 H -14.111 -4.851 3.137 1.00 . A A . 102 GLU HE2 1 1
17 28746 1 1 102 GLU HG2 H -10.637 -5.564 1.359 1.00 . A A . 102 GLU HG2 1 1
17 28747 1 1 102 GLU HG3 H -11.395 -7.042 1.969 1.00 . A A . 102 GLU HG3 1 1
17 28748 1 1 102 GLU N N -10.010 -3.511 2.835 1.00 . A A . 102 GLU N 1 1
17 28749 1 1 102 GLU O O -8.252 -5.472 1.529 1.00 . A A . 102 GLU O 1 1
17 28750 1 1 102 GLU OE1 O -12.987 -4.761 1.098 1.00 . A A . 102 GLU OE1 1 1
17 28751 1 1 102 GLU OE2 O -13.267 -5.303 3.210 1.00 . A A . 102 GLU OE2 1 1
17 28752 1 1 103 ASN C C -5.336 -6.967 3.542 1.00 . A A . 103 ASN C 1 1
17 28753 1 1 103 ASN CA C -5.836 -5.694 2.865 1.00 . A A . 103 ASN CA 1 1
17 28754 1 1 103 ASN CB C -4.785 -4.590 2.992 1.00 . A A . 103 ASN CB 1 1
17 28755 1 1 103 ASN CG C -5.120 -3.373 2.152 1.00 . A A . 103 ASN CG 1 1
17 28756 1 1 103 ASN H H -7.130 -5.015 4.397 1.00 . A A . 103 ASN H 1 1
17 28757 1 1 103 ASN HA H -6.006 -5.899 1.820 1.00 . A A . 103 ASN HA 1 1
17 28758 1 1 103 ASN HB2 H -4.718 -4.289 4.038 1.00 . A A . 103 ASN HB2 1 1
17 28759 1 1 103 ASN HB3 H -3.828 -4.973 2.671 1.00 . A A . 103 ASN HB3 1 1
17 28760 1 1 103 ASN HD21 H -6.670 -2.959 3.328 1.00 . A A . 103 ASN HD21 1 1
17 28761 1 1 103 ASN HD22 H -6.415 -1.871 2.009 1.00 . A A . 103 ASN HD22 1 1
17 28762 1 1 103 ASN N N -7.100 -5.258 3.449 1.00 . A A . 103 ASN N 1 1
17 28763 1 1 103 ASN ND2 N -6.175 -2.663 2.535 1.00 . A A . 103 ASN ND2 1 1
17 28764 1 1 103 ASN O O -4.652 -7.784 2.925 1.00 . A A . 103 ASN O 1 1
17 28765 1 1 103 ASN OD1 O -4.440 -3.075 1.170 1.00 . A A . 103 ASN OD1 1 1
17 28766 1 1 104 LYS C C -5.704 -9.586 4.874 1.00 . A A . 104 LYS C 1 1
17 28767 1 1 104 LYS CA C -5.270 -8.304 5.575 1.00 . A A . 104 LYS CA 1 1
17 28768 1 1 104 LYS CB C -5.863 -8.255 6.986 1.00 . A A . 104 LYS CB 1 1
17 28769 1 1 104 LYS CD C -7.914 -8.694 8.367 1.00 . A A . 104 LYS CD 1 1
17 28770 1 1 104 LYS CE C -9.285 -8.095 8.638 1.00 . A A . 104 LYS CE 1 1
17 28771 1 1 104 LYS CG C -7.381 -8.271 7.008 1.00 . A A . 104 LYS CG 1 1
17 28772 1 1 104 LYS H H -6.227 -6.443 5.252 1.00 . A A . 104 LYS H 1 1
17 28773 1 1 104 LYS HA H -4.193 -8.293 5.647 1.00 . A A . 104 LYS HA 1 1
17 28774 1 1 104 LYS HB2 H -5.502 -9.122 7.539 1.00 . A A . 104 LYS HB2 1 1
17 28775 1 1 104 LYS HB3 H -5.525 -7.352 7.474 1.00 . A A . 104 LYS HB3 1 1
17 28776 1 1 104 LYS HD2 H -7.989 -9.781 8.395 1.00 . A A . 104 LYS HD2 1 1
17 28777 1 1 104 LYS HD3 H -7.228 -8.361 9.133 1.00 . A A . 104 LYS HD3 1 1
17 28778 1 1 104 LYS HE2 H -9.871 -8.119 7.719 1.00 . A A . 104 LYS HE2 1 1
17 28779 1 1 104 LYS HE3 H -9.781 -8.689 9.392 1.00 . A A . 104 LYS HE3 1 1
17 28780 1 1 104 LYS HG2 H -7.750 -7.271 6.779 1.00 . A A . 104 LYS HG2 1 1
17 28781 1 1 104 LYS HG3 H -7.736 -8.966 6.261 1.00 . A A . 104 LYS HG3 1 1
17 28782 1 1 104 LYS HZ1 H -8.297 -6.262 8.801 1.00 . A A . 104 LYS HZ1 1 1
17 28783 1 1 104 LYS HZ2 H -9.230 -6.660 10.156 1.00 . A A . 104 LYS HZ2 1 1
17 28784 1 1 104 LYS HZ3 H -9.982 -6.129 8.737 1.00 . A A . 104 LYS HZ3 1 1
17 28785 1 1 104 LYS N N -5.681 -7.129 4.815 1.00 . A A . 104 LYS N 1 1
17 28786 1 1 104 LYS NZ N -9.192 -6.687 9.116 1.00 . A A . 104 LYS NZ 1 1
17 28787 1 1 104 LYS O O -5.090 -10.638 5.050 1.00 . A A . 104 LYS O 1 1
17 28788 1 1 105 GLN C C -7.087 -10.468 1.847 1.00 . A A . 105 GLN C 1 1
17 28789 1 1 105 GLN CA C -7.278 -10.644 3.350 1.00 . A A . 105 GLN CA 1 1
17 28790 1 1 105 GLN CB C -8.760 -10.854 3.666 1.00 . A A . 105 GLN CB 1 1
17 28791 1 1 105 GLN CD C -10.665 -9.345 4.357 1.00 . A A . 105 GLN CD 1 1
17 28792 1 1 105 GLN CG C -9.636 -9.669 3.292 1.00 . A A . 105 GLN CG 1 1
17 28793 1 1 105 GLN H H -7.210 -8.624 3.979 1.00 . A A . 105 GLN H 1 1
17 28794 1 1 105 GLN HA H -6.725 -11.513 3.671 1.00 . A A . 105 GLN HA 1 1
17 28795 1 1 105 GLN HB2 H -9.108 -11.727 3.114 1.00 . A A . 105 GLN HB2 1 1
17 28796 1 1 105 GLN HB3 H -8.868 -11.033 4.725 1.00 . A A . 105 GLN HB3 1 1
17 28797 1 1 105 GLN HE21 H -9.337 -8.238 5.338 1.00 . A A . 105 GLN HE21 1 1
17 28798 1 1 105 GLN HE22 H -10.907 -8.334 6.051 1.00 . A A . 105 GLN HE22 1 1
17 28799 1 1 105 GLN HG2 H -9.000 -8.796 3.142 1.00 . A A . 105 GLN HG2 1 1
17 28800 1 1 105 GLN HG3 H -10.152 -9.896 2.370 1.00 . A A . 105 GLN HG3 1 1
17 28801 1 1 105 GLN N N -6.764 -9.491 4.078 1.00 . A A . 105 GLN N 1 1
17 28802 1 1 105 GLN NE2 N -10.264 -8.560 5.349 1.00 . A A . 105 GLN NE2 1 1
17 28803 1 1 105 GLN O O -8.020 -10.653 1.067 1.00 . A A . 105 GLN O 1 1
17 28804 1 1 105 GLN OE1 O -11.809 -9.795 4.289 1.00 . A A . 105 GLN OE1 1 1
17 28805 1 1 106 SER C C -4.093 -9.518 -0.143 1.00 . A A . 106 SER C 1 1
17 28806 1 1 106 SER CA C -5.557 -9.907 0.038 1.00 . A A . 106 SER CA 1 1
17 28807 1 1 106 SER CB C -6.461 -8.824 -0.555 1.00 . A A . 106 SER CB 1 1
17 28808 1 1 106 SER H H -5.167 -9.980 2.118 1.00 . A A . 106 SER H 1 1
17 28809 1 1 106 SER HA H -5.737 -10.837 -0.479 1.00 . A A . 106 SER HA 1 1
17 28810 1 1 106 SER HB2 H -7.424 -9.266 -0.812 1.00 . A A . 106 SER HB2 1 1
17 28811 1 1 106 SER HB3 H -6.607 -8.041 0.176 1.00 . A A . 106 SER HB3 1 1
17 28812 1 1 106 SER HG H -6.524 -8.280 -2.435 1.00 . A A . 106 SER HG 1 1
17 28813 1 1 106 SER N N -5.870 -10.111 1.447 1.00 . A A . 106 SER N 1 1
17 28814 1 1 106 SER O O -3.483 -8.928 0.749 1.00 . A A . 106 SER O 1 1
17 28815 1 1 106 SER OG O -5.884 -8.261 -1.720 1.00 . A A . 106 SER OG 1 1
17 28816 1 1 107 GLU C C -2.019 -8.155 -2.224 1.00 . A A . 107 GLU C 1 1
17 28817 1 1 107 GLU CA C -2.143 -9.542 -1.599 1.00 . A A . 107 GLU CA 1 1
17 28818 1 1 107 GLU CB C -1.551 -10.593 -2.540 1.00 . A A . 107 GLU CB 1 1
17 28819 1 1 107 GLU CD C -1.661 -9.575 -4.851 1.00 . A A . 107 GLU CD 1 1
17 28820 1 1 107 GLU CG C -2.213 -10.627 -3.907 1.00 . A A . 107 GLU CG 1 1
17 28821 1 1 107 GLU H H -4.075 -10.323 -1.972 1.00 . A A . 107 GLU H 1 1
17 28822 1 1 107 GLU HA H -1.596 -9.554 -0.670 1.00 . A A . 107 GLU HA 1 1
17 28823 1 1 107 GLU HB2 H -0.492 -10.374 -2.676 1.00 . A A . 107 GLU HB2 1 1
17 28824 1 1 107 GLU HB3 H -1.660 -11.567 -2.086 1.00 . A A . 107 GLU HB3 1 1
17 28825 1 1 107 GLU HE2 H -0.145 -8.728 -5.512 1.00 . A A . 107 GLU HE2 1 1
17 28826 1 1 107 GLU HG2 H -2.055 -11.611 -4.349 1.00 . A A . 107 GLU HG2 1 1
17 28827 1 1 107 GLU HG3 H -3.273 -10.459 -3.785 1.00 . A A . 107 GLU HG3 1 1
17 28828 1 1 107 GLU N N -3.536 -9.854 -1.302 1.00 . A A . 107 GLU N 1 1
17 28829 1 1 107 GLU O O -3.008 -7.439 -2.376 1.00 . A A . 107 GLU O 1 1
17 28830 1 1 107 GLU OE1 O -2.467 -8.921 -5.545 1.00 . A A . 107 GLU OE1 1 1
17 28831 1 1 107 GLU OE2 O -0.424 -9.408 -4.894 1.00 . A A . 107 GLU OE2 1 1
17 28832 1 1 108 GLY C C 0.837 -6.351 -3.759 1.00 . A A . 108 GLY C 1 1
17 28833 1 1 108 GLY CA C -0.562 -6.483 -3.188 1.00 . A A . 108 GLY CA 1 1
17 28834 1 1 108 GLY H H -0.043 -8.394 -2.439 1.00 . A A . 108 GLY H 1 1
17 28835 1 1 108 GLY HA2 H -1.279 -6.333 -3.981 1.00 . A A . 108 GLY HA2 1 1
17 28836 1 1 108 GLY HA3 H -0.705 -5.720 -2.437 1.00 . A A . 108 GLY HA3 1 1
17 28837 1 1 108 GLY N N -0.794 -7.782 -2.584 1.00 . A A . 108 GLY N 1 1
17 28838 1 1 108 GLY O O 1.744 -7.087 -3.371 1.00 . A A . 108 GLY O 1 1
17 28839 1 1 109 SER C C 2.814 -3.780 -5.027 1.00 . A A . 109 SER C 1 1
17 28840 1 1 109 SER CA C 2.306 -5.190 -5.312 1.00 . A A . 109 SER CA 1 1
17 28841 1 1 109 SER CB C 2.209 -5.413 -6.822 1.00 . A A . 109 SER CB 1 1
17 28842 1 1 109 SER H H 0.247 -4.858 -4.950 1.00 . A A . 109 SER H 1 1
17 28843 1 1 109 SER HA H 3.003 -5.902 -4.897 1.00 . A A . 109 SER HA 1 1
17 28844 1 1 109 SER HB2 H 2.245 -6.483 -7.027 1.00 . A A . 109 SER HB2 1 1
17 28845 1 1 109 SER HB3 H 1.274 -5.007 -7.184 1.00 . A A . 109 SER HB3 1 1
17 28846 1 1 109 SER HG H 3.032 -3.871 -7.708 1.00 . A A . 109 SER HG 1 1
17 28847 1 1 109 SER N N 1.010 -5.412 -4.683 1.00 . A A . 109 SER N 1 1
17 28848 1 1 109 SER O O 3.990 -3.481 -5.228 1.00 . A A . 109 SER O 1 1
17 28849 1 1 109 SER OG O 3.277 -4.776 -7.503 1.00 . A A . 109 SER OG 1 1
18 28850 1 1 1 MET C C -2.954 -16.486 52.901 1.00 . A A . 1 MET C 1 1
18 28851 1 1 1 MET CA C -2.856 -17.868 52.263 1.00 . A A . 1 MET CA 1 1
18 28852 1 1 1 MET CB C -2.505 -18.911 53.326 1.00 . A A . 1 MET CB 1 1
18 28853 1 1 1 MET CE C 1.407 -18.135 53.126 1.00 . A A . 1 MET CE 1 1
18 28854 1 1 1 MET CG C -1.168 -18.662 54.004 1.00 . A A . 1 MET CG 1 1
18 28855 1 1 1 MET H1 H -1.190 -17.164 51.163 1.00 . A A . 1 MET H1 1 1
18 28856 1 1 1 MET HA H -3.810 -18.119 51.826 1.00 . A A . 1 MET HA 1 1
18 28857 1 1 1 MET HB2 H -3.285 -18.900 54.087 1.00 . A A . 1 MET HB2 1 1
18 28858 1 1 1 MET HB3 H -2.472 -19.885 52.861 1.00 . A A . 1 MET HB3 1 1
18 28859 1 1 1 MET HE1 H 2.015 -18.184 54.018 1.00 . A A . 1 MET HE1 1 1
18 28860 1 1 1 MET HE2 H 2.037 -18.235 52.255 1.00 . A A . 1 MET HE2 1 1
18 28861 1 1 1 MET HE3 H 0.894 -17.184 53.091 1.00 . A A . 1 MET HE3 1 1
18 28862 1 1 1 MET HG2 H -0.983 -17.588 54.040 1.00 . A A . 1 MET HG2 1 1
18 28863 1 1 1 MET HG3 H -1.216 -19.043 55.013 1.00 . A A . 1 MET HG3 1 1
18 28864 1 1 1 MET N N -1.860 -17.878 51.196 1.00 . A A . 1 MET N 1 1
18 28865 1 1 1 MET O O -2.017 -15.692 52.832 1.00 . A A . 1 MET O 1 1
18 28866 1 1 1 MET SD S 0.204 -19.461 53.148 1.00 . A A . 1 MET SD 1 1
18 28867 1 1 2 GLY C C -5.735 -14.454 54.096 1.00 . A A . 2 GLY C 1 1
18 28868 1 1 2 GLY CA C -4.294 -14.921 54.165 1.00 . A A . 2 GLY CA 1 1
18 28869 1 1 2 GLY H H -4.807 -16.879 53.548 1.00 . A A . 2 GLY H 1 1
18 28870 1 1 2 GLY HA2 H -4.002 -14.999 55.202 1.00 . A A . 2 GLY HA2 1 1
18 28871 1 1 2 GLY HA3 H -3.667 -14.188 53.680 1.00 . A A . 2 GLY HA3 1 1
18 28872 1 1 2 GLY N N -4.095 -16.206 53.524 1.00 . A A . 2 GLY N 1 1
18 28873 1 1 2 GLY O O -6.377 -14.555 53.050 1.00 . A A . 2 GLY O 1 1
18 28874 1 1 3 SER C C -7.831 -12.288 54.325 1.00 . A A . 3 SER C 1 1
18 28875 1 1 3 SER CA C -7.621 -13.466 55.274 1.00 . A A . 3 SER CA 1 1
18 28876 1 1 3 SER CB C -7.975 -13.052 56.703 1.00 . A A . 3 SER CB 1 1
18 28877 1 1 3 SER H H -5.682 -13.889 56.012 1.00 . A A . 3 SER H 1 1
18 28878 1 1 3 SER HA H -8.268 -14.276 54.971 1.00 . A A . 3 SER HA 1 1
18 28879 1 1 3 SER HB2 H -7.287 -12.271 57.029 1.00 . A A . 3 SER HB2 1 1
18 28880 1 1 3 SER HB3 H -8.987 -12.673 56.726 1.00 . A A . 3 SER HB3 1 1
18 28881 1 1 3 SER HG H -8.761 -14.436 57.846 1.00 . A A . 3 SER HG 1 1
18 28882 1 1 3 SER N N -6.245 -13.944 55.211 1.00 . A A . 3 SER N 1 1
18 28883 1 1 3 SER O O -6.906 -11.523 54.054 1.00 . A A . 3 SER O 1 1
18 28884 1 1 3 SER OG O -7.879 -14.153 57.591 1.00 . A A . 3 SER OG 1 1
18 28885 1 1 4 SER C C -10.020 -9.898 53.646 1.00 . A A . 4 SER C 1 1
18 28886 1 1 4 SER CA C -9.386 -11.070 52.904 1.00 . A A . 4 SER CA 1 1
18 28887 1 1 4 SER CB C -10.336 -11.573 51.815 1.00 . A A . 4 SER CB 1 1
18 28888 1 1 4 SER H H -9.749 -12.794 54.079 1.00 . A A . 4 SER H 1 1
18 28889 1 1 4 SER HA H -8.469 -10.735 52.442 1.00 . A A . 4 SER HA 1 1
18 28890 1 1 4 SER HB2 H -11.092 -12.213 52.270 1.00 . A A . 4 SER HB2 1 1
18 28891 1 1 4 SER HB3 H -10.817 -10.729 51.343 1.00 . A A . 4 SER HB3 1 1
18 28892 1 1 4 SER HG H -9.345 -11.720 50.132 1.00 . A A . 4 SER HG 1 1
18 28893 1 1 4 SER N N -9.054 -12.150 53.825 1.00 . A A . 4 SER N 1 1
18 28894 1 1 4 SER O O -11.025 -9.339 53.206 1.00 . A A . 4 SER O 1 1
18 28895 1 1 4 SER OG O -9.636 -12.312 50.829 1.00 . A A . 4 SER OG 1 1
18 28896 1 1 5 HIS C C -8.907 -7.299 55.663 1.00 . A A . 5 HIS C 1 1
18 28897 1 1 5 HIS CA C -9.931 -8.426 55.583 1.00 . A A . 5 HIS CA 1 1
18 28898 1 1 5 HIS CB C -10.284 -8.911 56.990 1.00 . A A . 5 HIS CB 1 1
18 28899 1 1 5 HIS CD2 C -11.385 -7.504 58.870 1.00 . A A . 5 HIS CD2 1 1
18 28900 1 1 5 HIS CE1 C -13.296 -7.086 57.881 1.00 . A A . 5 HIS CE1 1 1
18 28901 1 1 5 HIS CG C -11.351 -8.098 57.655 1.00 . A A . 5 HIS CG 1 1
18 28902 1 1 5 HIS H H -8.628 -10.016 55.078 1.00 . A A . 5 HIS H 1 1
18 28903 1 1 5 HIS HA H -10.824 -8.051 55.108 1.00 . A A . 5 HIS HA 1 1
18 28904 1 1 5 HIS HB2 H -10.623 -9.945 56.926 1.00 . A A . 5 HIS HB2 1 1
18 28905 1 1 5 HIS HB3 H -9.399 -8.870 57.610 1.00 . A A . 5 HIS HB3 1 1
18 28906 1 1 5 HIS HD1 H -12.846 -8.112 56.169 1.00 . A A . 5 HIS HD1 1 1
18 28907 1 1 5 HIS HD2 H -10.598 -7.516 59.612 1.00 . A A . 5 HIS HD2 1 1
18 28908 1 1 5 HIS HE1 H -14.291 -6.718 57.683 1.00 . A A . 5 HIS HE1 1 1
18 28909 1 1 5 HIS HE2 H -12.919 -6.353 59.787 1.00 . A A . 5 HIS HE2 1 1
18 28910 1 1 5 HIS N N -9.426 -9.531 54.778 1.00 . A A . 5 HIS N 1 1
18 28911 1 1 5 HIS ND1 N -12.564 -7.818 57.060 1.00 . A A . 5 HIS ND1 1 1
18 28912 1 1 5 HIS NE2 N -12.604 -6.882 58.986 1.00 . A A . 5 HIS NE2 1 1
18 28913 1 1 5 HIS O O -8.720 -6.689 56.717 1.00 . A A . 5 HIS O 1 1
18 28914 1 1 6 HIS C C -7.601 -4.930 53.436 1.00 . A A . 6 HIS C 1 1
18 28915 1 1 6 HIS CA C -7.236 -5.974 54.487 1.00 . A A . 6 HIS CA 1 1
18 28916 1 1 6 HIS CB C -5.862 -6.569 54.177 1.00 . A A . 6 HIS CB 1 1
18 28917 1 1 6 HIS CD2 C -5.435 -6.964 56.705 1.00 . A A . 6 HIS CD2 1 1
18 28918 1 1 6 HIS CE1 C -3.579 -8.120 56.540 1.00 . A A . 6 HIS CE1 1 1
18 28919 1 1 6 HIS CG C -5.144 -7.080 55.388 1.00 . A A . 6 HIS CG 1 1
18 28920 1 1 6 HIS H H -8.435 -7.549 53.736 1.00 . A A . 6 HIS H 1 1
18 28921 1 1 6 HIS HA H -7.202 -5.496 55.454 1.00 . A A . 6 HIS HA 1 1
18 28922 1 1 6 HIS HB2 H -5.991 -7.392 53.474 1.00 . A A . 6 HIS HB2 1 1
18 28923 1 1 6 HIS HB3 H -5.244 -5.810 53.720 1.00 . A A . 6 HIS HB3 1 1
18 28924 1 1 6 HIS HD1 H -3.507 -8.061 54.496 1.00 . A A . 6 HIS HD1 1 1
18 28925 1 1 6 HIS HD2 H -6.286 -6.452 57.132 1.00 . A A . 6 HIS HD2 1 1
18 28926 1 1 6 HIS HE1 H -2.696 -8.686 56.793 1.00 . A A . 6 HIS HE1 1 1
18 28927 1 1 6 HIS HE2 H -4.394 -7.703 58.405 1.00 . A A . 6 HIS HE2 1 1
18 28928 1 1 6 HIS N N -8.243 -7.028 54.544 1.00 . A A . 6 HIS N 1 1
18 28929 1 1 6 HIS ND1 N -3.975 -7.809 55.319 1.00 . A A . 6 HIS ND1 1 1
18 28930 1 1 6 HIS NE2 N -4.448 -7.618 57.400 1.00 . A A . 6 HIS NE2 1 1
18 28931 1 1 6 HIS O O -7.473 -3.728 53.670 1.00 . A A . 6 HIS O 1 1
18 28932 1 1 7 HIS C C -7.300 -3.547 50.848 1.00 . A A . 7 HIS C 1 1
18 28933 1 1 7 HIS CA C -8.436 -4.504 51.190 1.00 . A A . 7 HIS CA 1 1
18 28934 1 1 7 HIS CB C -9.689 -3.713 51.568 1.00 . A A . 7 HIS CB 1 1
18 28935 1 1 7 HIS CD2 C -11.483 -4.929 52.993 1.00 . A A . 7 HIS CD2 1 1
18 28936 1 1 7 HIS CE1 C -12.600 -5.876 51.362 1.00 . A A . 7 HIS CE1 1 1
18 28937 1 1 7 HIS CG C -10.885 -4.575 51.831 1.00 . A A . 7 HIS CG 1 1
18 28938 1 1 7 HIS H H -8.133 -6.366 52.150 1.00 . A A . 7 HIS H 1 1
18 28939 1 1 7 HIS HA H -8.653 -5.111 50.322 1.00 . A A . 7 HIS HA 1 1
18 28940 1 1 7 HIS HB2 H -9.474 -3.131 52.464 1.00 . A A . 7 HIS HB2 1 1
18 28941 1 1 7 HIS HB3 H -9.937 -3.037 50.763 1.00 . A A . 7 HIS HB3 1 1
18 28942 1 1 7 HIS HD1 H -11.423 -5.120 49.869 1.00 . A A . 7 HIS HD1 1 1
18 28943 1 1 7 HIS HD2 H -11.181 -4.630 53.987 1.00 . A A . 7 HIS HD2 1 1
18 28944 1 1 7 HIS HE1 H -13.331 -6.456 50.818 1.00 . A A . 7 HIS HE1 1 1
18 28945 1 1 7 HIS HE2 H -13.185 -6.156 53.335 1.00 . A A . 7 HIS HE2 1 1
18 28946 1 1 7 HIS N N -8.054 -5.398 52.277 1.00 . A A . 7 HIS N 1 1
18 28947 1 1 7 HIS ND1 N -11.609 -5.185 50.828 1.00 . A A . 7 HIS ND1 1 1
18 28948 1 1 7 HIS NE2 N -12.547 -5.737 52.674 1.00 . A A . 7 HIS NE2 1 1
18 28949 1 1 7 HIS O O -7.533 -2.400 50.465 1.00 . A A . 7 HIS O 1 1
18 28950 1 1 8 HIS C C -3.719 -4.085 50.267 1.00 . A A . 8 HIS C 1 1
18 28951 1 1 8 HIS CA C -4.893 -3.210 50.695 1.00 . A A . 8 HIS CA 1 1
18 28952 1 1 8 HIS CB C -4.505 -2.377 51.916 1.00 . A A . 8 HIS CB 1 1
18 28953 1 1 8 HIS CD2 C -2.002 -1.735 52.138 1.00 . A A . 8 HIS CD2 1 1
18 28954 1 1 8 HIS CE1 C -2.044 0.128 50.983 1.00 . A A . 8 HIS CE1 1 1
18 28955 1 1 8 HIS CG C -3.273 -1.550 51.711 1.00 . A A . 8 HIS CG 1 1
18 28956 1 1 8 HIS H H -5.944 -4.946 51.297 1.00 . A A . 8 HIS H 1 1
18 28957 1 1 8 HIS HA H -5.145 -2.546 49.881 1.00 . A A . 8 HIS HA 1 1
18 28958 1 1 8 HIS HB2 H -5.334 -1.712 52.159 1.00 . A A . 8 HIS HB2 1 1
18 28959 1 1 8 HIS HB3 H -4.328 -3.037 52.753 1.00 . A A . 8 HIS HB3 1 1
18 28960 1 1 8 HIS HD1 H -4.042 0.032 50.552 1.00 . A A . 8 HIS HD1 1 1
18 28961 1 1 8 HIS HD2 H -1.639 -2.561 52.733 1.00 . A A . 8 HIS HD2 1 1
18 28962 1 1 8 HIS HE1 H -1.740 1.042 50.497 1.00 . A A . 8 HIS HE1 1 1
18 28963 1 1 8 HIS HE2 H -0.270 -0.542 51.830 1.00 . A A . 8 HIS HE2 1 1
18 28964 1 1 8 HIS N N -6.067 -4.024 50.989 1.00 . A A . 8 HIS N 1 1
18 28965 1 1 8 HIS ND1 N -3.267 -0.374 50.992 1.00 . A A . 8 HIS ND1 1 1
18 28966 1 1 8 HIS NE2 N -1.258 -0.679 51.672 1.00 . A A . 8 HIS NE2 1 1
18 28967 1 1 8 HIS O O -3.217 -4.895 51.049 1.00 . A A . 8 HIS O 1 1
18 28968 1 1 9 HIS C C -0.867 -3.898 48.574 1.00 . A A . 9 HIS C 1 1
18 28969 1 1 9 HIS CA C -2.167 -4.691 48.491 1.00 . A A . 9 HIS CA 1 1
18 28970 1 1 9 HIS CB C -2.442 -5.093 47.042 1.00 . A A . 9 HIS CB 1 1
18 28971 1 1 9 HIS CD2 C -4.420 -6.587 47.805 1.00 . A A . 9 HIS CD2 1 1
18 28972 1 1 9 HIS CE1 C -5.208 -7.110 45.827 1.00 . A A . 9 HIS CE1 1 1
18 28973 1 1 9 HIS CG C -3.640 -5.977 46.882 1.00 . A A . 9 HIS CG 1 1
18 28974 1 1 9 HIS H H -3.723 -3.257 48.447 1.00 . A A . 9 HIS H 1 1
18 28975 1 1 9 HIS HA H -2.069 -5.585 49.090 1.00 . A A . 9 HIS HA 1 1
18 28976 1 1 9 HIS HB2 H -2.596 -4.188 46.454 1.00 . A A . 9 HIS HB2 1 1
18 28977 1 1 9 HIS HB3 H -1.584 -5.622 46.653 1.00 . A A . 9 HIS HB3 1 1
18 28978 1 1 9 HIS HD1 H -3.812 -6.040 44.783 1.00 . A A . 9 HIS HD1 1 1
18 28979 1 1 9 HIS HD2 H -4.305 -6.535 48.878 1.00 . A A . 9 HIS HD2 1 1
18 28980 1 1 9 HIS HE1 H -5.815 -7.537 45.043 1.00 . A A . 9 HIS HE1 1 1
18 28981 1 1 9 HIS HE2 H -6.117 -7.841 47.546 1.00 . A A . 9 HIS HE2 1 1
18 28982 1 1 9 HIS N N -3.283 -3.917 49.022 1.00 . A A . 9 HIS N 1 1
18 28983 1 1 9 HIS ND1 N -4.160 -6.327 45.653 1.00 . A A . 9 HIS ND1 1 1
18 28984 1 1 9 HIS NE2 N -5.387 -7.285 47.124 1.00 . A A . 9 HIS NE2 1 1
18 28985 1 1 9 HIS O O -0.868 -2.723 48.942 1.00 . A A . 9 HIS O 1 1
18 28986 1 1 10 HIS C C 1.596 -2.720 47.305 1.00 . A A . 10 HIS C 1 1
18 28987 1 1 10 HIS CA C 1.548 -3.903 48.267 1.00 . A A . 10 HIS CA 1 1
18 28988 1 1 10 HIS CB C 2.646 -4.907 47.916 1.00 . A A . 10 HIS CB 1 1
18 28989 1 1 10 HIS CD2 C 4.023 -6.392 49.536 1.00 . A A . 10 HIS CD2 1 1
18 28990 1 1 10 HIS CE1 C 2.361 -7.469 50.476 1.00 . A A . 10 HIS CE1 1 1
18 28991 1 1 10 HIS CG C 2.877 -5.938 48.978 1.00 . A A . 10 HIS CG 1 1
18 28992 1 1 10 HIS H H 0.176 -5.484 47.947 1.00 . A A . 10 HIS H 1 1
18 28993 1 1 10 HIS HA H 1.711 -3.541 49.271 1.00 . A A . 10 HIS HA 1 1
18 28994 1 1 10 HIS HB2 H 2.368 -5.414 46.992 1.00 . A A . 10 HIS HB2 1 1
18 28995 1 1 10 HIS HB3 H 3.574 -4.377 47.759 1.00 . A A . 10 HIS HB3 1 1
18 28996 1 1 10 HIS HD1 H 0.898 -6.529 49.397 1.00 . A A . 10 HIS HD1 1 1
18 28997 1 1 10 HIS HD2 H 5.026 -6.067 49.297 1.00 . A A . 10 HIS HD2 1 1
18 28998 1 1 10 HIS HE1 H 1.796 -8.141 51.106 1.00 . A A . 10 HIS HE1 1 1
18 28999 1 1 10 HIS HE2 H 4.320 -7.860 51.045 1.00 . A A . 10 HIS HE2 1 1
18 29000 1 1 10 HIS N N 0.240 -4.548 48.231 1.00 . A A . 10 HIS N 1 1
18 29001 1 1 10 HIS ND1 N 1.853 -6.633 49.587 1.00 . A A . 10 HIS ND1 1 1
18 29002 1 1 10 HIS NE2 N 3.675 -7.342 50.465 1.00 . A A . 10 HIS NE2 1 1
18 29003 1 1 10 HIS O O 2.207 -1.693 47.599 1.00 . A A . 10 HIS O 1 1
18 29004 1 1 11 SER C C 0.176 -0.594 45.661 1.00 . A A . 11 SER C 1 1
18 29005 1 1 11 SER CA C 0.924 -1.820 45.146 1.00 . A A . 11 SER CA 1 1
18 29006 1 1 11 SER CB C 0.268 -2.330 43.861 1.00 . A A . 11 SER CB 1 1
18 29007 1 1 11 SER H H 0.482 -3.716 45.977 1.00 . A A . 11 SER H 1 1
18 29008 1 1 11 SER HA H 1.945 -1.540 44.931 1.00 . A A . 11 SER HA 1 1
18 29009 1 1 11 SER HB2 H 0.912 -3.082 43.406 1.00 . A A . 11 SER HB2 1 1
18 29010 1 1 11 SER HB3 H -0.689 -2.772 44.101 1.00 . A A . 11 SER HB3 1 1
18 29011 1 1 11 SER HG H 0.911 -0.991 42.584 1.00 . A A . 11 SER HG 1 1
18 29012 1 1 11 SER N N 0.950 -2.874 46.154 1.00 . A A . 11 SER N 1 1
18 29013 1 1 11 SER O O -1.055 -0.568 45.682 1.00 . A A . 11 SER O 1 1
18 29014 1 1 11 SER OG O 0.065 -1.274 42.938 1.00 . A A . 11 SER OG 1 1
18 29015 1 1 12 SER C C 1.096 2.872 46.084 1.00 . A A . 12 SER C 1 1
18 29016 1 1 12 SER CA C 0.339 1.649 46.593 1.00 . A A . 12 SER CA 1 1
18 29017 1 1 12 SER CB C 0.339 1.634 48.123 1.00 . A A . 12 SER CB 1 1
18 29018 1 1 12 SER H H 1.905 0.339 46.030 1.00 . A A . 12 SER H 1 1
18 29019 1 1 12 SER HA H -0.682 1.700 46.241 1.00 . A A . 12 SER HA 1 1
18 29020 1 1 12 SER HB2 H -0.419 0.932 48.472 1.00 . A A . 12 SER HB2 1 1
18 29021 1 1 12 SER HB3 H 1.311 1.321 48.475 1.00 . A A . 12 SER HB3 1 1
18 29022 1 1 12 SER HG H -0.727 2.873 49.201 1.00 . A A . 12 SER HG 1 1
18 29023 1 1 12 SER N N 0.928 0.421 46.074 1.00 . A A . 12 SER N 1 1
18 29024 1 1 12 SER O O 2.288 3.030 46.345 1.00 . A A . 12 SER O 1 1
18 29025 1 1 12 SER OG O 0.055 2.920 48.646 1.00 . A A . 12 SER OG 1 1
18 29026 1 1 13 GLY C C 1.381 4.794 43.360 1.00 . A A . 13 GLY C 1 1
18 29027 1 1 13 GLY CA C 1.014 4.934 44.824 1.00 . A A . 13 GLY CA 1 1
18 29028 1 1 13 GLY H H -0.555 3.558 45.182 1.00 . A A . 13 GLY H 1 1
18 29029 1 1 13 GLY HA2 H 0.329 5.761 44.935 1.00 . A A . 13 GLY HA2 1 1
18 29030 1 1 13 GLY HA3 H 1.910 5.143 45.389 1.00 . A A . 13 GLY HA3 1 1
18 29031 1 1 13 GLY N N 0.393 3.735 45.357 1.00 . A A . 13 GLY N 1 1
18 29032 1 1 13 GLY O O 0.817 3.963 42.647 1.00 . A A . 13 GLY O 1 1
18 29033 1 1 14 LEU C C 4.160 4.957 41.404 1.00 . A A . 14 LEU C 1 1
18 29034 1 1 14 LEU CA C 2.770 5.573 41.518 1.00 . A A . 14 LEU CA 1 1
18 29035 1 1 14 LEU CB C 2.774 6.984 40.929 1.00 . A A . 14 LEU CB 1 1
18 29036 1 1 14 LEU CD1 C 2.181 8.497 39.020 1.00 . A A . 14 LEU CD1 1 1
18 29037 1 1 14 LEU CD2 C 3.821 6.640 38.677 1.00 . A A . 14 LEU CD2 1 1
18 29038 1 1 14 LEU CG C 2.566 7.080 39.417 1.00 . A A . 14 LEU CG 1 1
18 29039 1 1 14 LEU H H 2.741 6.249 43.524 1.00 . A A . 14 LEU H 1 1
18 29040 1 1 14 LEU HA H 2.072 4.963 40.965 1.00 . A A . 14 LEU HA 1 1
18 29041 1 1 14 LEU HB2 H 1.977 7.550 41.411 1.00 . A A . 14 LEU HB2 1 1
18 29042 1 1 14 LEU HB3 H 3.729 7.436 41.162 1.00 . A A . 14 LEU HB3 1 1
18 29043 1 1 14 LEU HD11 H 2.562 8.710 38.032 1.00 . A A . 14 LEU HD11 1 1
18 29044 1 1 14 LEU HD12 H 2.602 9.196 39.728 1.00 . A A . 14 LEU HD12 1 1
18 29045 1 1 14 LEU HD13 H 1.105 8.591 39.019 1.00 . A A . 14 LEU HD13 1 1
18 29046 1 1 14 LEU HD21 H 3.784 7.001 37.659 1.00 . A A . 14 LEU HD21 1 1
18 29047 1 1 14 LEU HD22 H 3.877 5.561 38.673 1.00 . A A . 14 LEU HD22 1 1
18 29048 1 1 14 LEU HD23 H 4.691 7.044 39.171 1.00 . A A . 14 LEU HD23 1 1
18 29049 1 1 14 LEU HG H 1.758 6.422 39.128 1.00 . A A . 14 LEU HG 1 1
18 29050 1 1 14 LEU N N 2.328 5.608 42.908 1.00 . A A . 14 LEU N 1 1
18 29051 1 1 14 LEU O O 5.091 5.368 42.098 1.00 . A A . 14 LEU O 1 1
18 29052 1 1 15 VAL C C 6.686 4.308 40.056 1.00 . A A . 15 VAL C 1 1
18 29053 1 1 15 VAL CA C 5.572 3.299 40.316 1.00 . A A . 15 VAL CA 1 1
18 29054 1 1 15 VAL CB C 5.502 2.313 39.135 1.00 . A A . 15 VAL CB 1 1
18 29055 1 1 15 VAL CG1 C 4.779 1.039 39.544 1.00 . A A . 15 VAL CG1 1 1
18 29056 1 1 15 VAL CG2 C 4.822 2.962 37.939 1.00 . A A . 15 VAL CG2 1 1
18 29057 1 1 15 VAL H H 3.515 3.687 40.001 1.00 . A A . 15 VAL H 1 1
18 29058 1 1 15 VAL HA H 5.806 2.741 41.210 1.00 . A A . 15 VAL HA 1 1
18 29059 1 1 15 VAL HB H 6.511 2.051 38.851 1.00 . A A . 15 VAL HB 1 1
18 29060 1 1 15 VAL HG11 H 4.514 0.476 38.662 1.00 . A A . 15 VAL HG11 1 1
18 29061 1 1 15 VAL HG12 H 5.424 0.444 40.173 1.00 . A A . 15 VAL HG12 1 1
18 29062 1 1 15 VAL HG13 H 3.881 1.295 40.089 1.00 . A A . 15 VAL HG13 1 1
18 29063 1 1 15 VAL HG21 H 4.977 2.350 37.062 1.00 . A A . 15 VAL HG21 1 1
18 29064 1 1 15 VAL HG22 H 3.763 3.052 38.132 1.00 . A A . 15 VAL HG22 1 1
18 29065 1 1 15 VAL HG23 H 5.243 3.943 37.773 1.00 . A A . 15 VAL HG23 1 1
18 29066 1 1 15 VAL N N 4.295 3.970 40.523 1.00 . A A . 15 VAL N 1 1
18 29067 1 1 15 VAL O O 6.450 5.430 39.611 1.00 . A A . 15 VAL O 1 1
18 29068 1 1 16 PRO C C 9.416 4.984 38.671 1.00 . A A . 16 PRO C 1 1
18 29069 1 1 16 PRO CA C 9.109 4.751 40.145 1.00 . A A . 16 PRO CA 1 1
18 29070 1 1 16 PRO CB C 10.236 3.955 40.809 1.00 . A A . 16 PRO CB 1 1
18 29071 1 1 16 PRO CD C 8.287 2.574 40.875 1.00 . A A . 16 PRO CD 1 1
18 29072 1 1 16 PRO CG C 9.785 2.537 40.749 1.00 . A A . 16 PRO CG 1 1
18 29073 1 1 16 PRO HA H 8.995 5.703 40.643 1.00 . A A . 16 PRO HA 1 1
18 29074 1 1 16 PRO HB2 H 11.179 4.089 40.278 1.00 . A A . 16 PRO HB2 1 1
18 29075 1 1 16 PRO HB3 H 10.364 4.287 41.828 1.00 . A A . 16 PRO HB3 1 1
18 29076 1 1 16 PRO HD2 H 7.826 1.772 40.296 1.00 . A A . 16 PRO HD2 1 1
18 29077 1 1 16 PRO HD3 H 7.993 2.484 41.910 1.00 . A A . 16 PRO HD3 1 1
18 29078 1 1 16 PRO HG2 H 10.051 2.120 39.777 1.00 . A A . 16 PRO HG2 1 1
18 29079 1 1 16 PRO HG3 H 10.216 1.981 41.568 1.00 . A A . 16 PRO HG3 1 1
18 29080 1 1 16 PRO N N 7.932 3.899 40.341 1.00 . A A . 16 PRO N 1 1
18 29081 1 1 16 PRO O O 8.852 4.326 37.797 1.00 . A A . 16 PRO O 1 1
18 29082 1 1 17 ARG C C 12.217 6.317 36.893 1.00 . A A . 17 ARG C 1 1
18 29083 1 1 17 ARG CA C 10.699 6.244 37.031 1.00 . A A . 17 ARG CA 1 1
18 29084 1 1 17 ARG CB C 10.073 7.572 36.601 1.00 . A A . 17 ARG CB 1 1
18 29085 1 1 17 ARG CD C 8.061 9.078 36.640 1.00 . A A . 17 ARG CD 1 1
18 29086 1 1 17 ARG CG C 8.594 7.685 36.936 1.00 . A A . 17 ARG CG 1 1
18 29087 1 1 17 ARG CZ C 6.180 10.510 37.317 1.00 . A A . 17 ARG CZ 1 1
18 29088 1 1 17 ARG H H 10.733 6.415 39.140 1.00 . A A . 17 ARG H 1 1
18 29089 1 1 17 ARG HA H 10.329 5.458 36.390 1.00 . A A . 17 ARG HA 1 1
18 29090 1 1 17 ARG HB2 H 10.602 8.381 37.104 1.00 . A A . 17 ARG HB2 1 1
18 29091 1 1 17 ARG HB3 H 10.188 7.681 35.533 1.00 . A A . 17 ARG HB3 1 1
18 29092 1 1 17 ARG HD2 H 8.784 9.815 36.988 1.00 . A A . 17 ARG HD2 1 1
18 29093 1 1 17 ARG HD3 H 7.934 9.181 35.572 1.00 . A A . 17 ARG HD3 1 1
18 29094 1 1 17 ARG HE H 6.346 8.569 37.744 1.00 . A A . 17 ARG HE 1 1
18 29095 1 1 17 ARG HG2 H 8.040 6.960 36.340 1.00 . A A . 17 ARG HG2 1 1
18 29096 1 1 17 ARG HG3 H 8.455 7.470 37.984 1.00 . A A . 17 ARG HG3 1 1
18 29097 1 1 17 ARG HH11 H 7.621 11.445 36.252 1.00 . A A . 17 ARG HH11 1 1
18 29098 1 1 17 ARG HH12 H 6.289 12.442 36.735 1.00 . A A . 17 ARG HH12 1 1
18 29099 1 1 17 ARG HH21 H 4.589 9.872 38.386 1.00 . A A . 17 ARG HH21 1 1
18 29100 1 1 17 ARG HH22 H 4.566 11.547 37.950 1.00 . A A . 17 ARG HH22 1 1
18 29101 1 1 17 ARG N N 10.316 5.925 38.400 1.00 . A A . 17 ARG N 1 1
18 29102 1 1 17 ARG NE N 6.781 9.324 37.296 1.00 . A A . 17 ARG NE 1 1
18 29103 1 1 17 ARG NH1 N 6.743 11.551 36.718 1.00 . A A . 17 ARG NH1 1 1
18 29104 1 1 17 ARG NH2 N 5.016 10.655 37.934 1.00 . A A . 17 ARG NH2 1 1
18 29105 1 1 17 ARG O O 12.951 6.059 37.846 1.00 . A A . 17 ARG O 1 1
18 29106 1 1 18 GLY C C 14.430 7.210 34.042 1.00 . A A . 18 GLY C 1 1
18 29107 1 1 18 GLY CA C 14.109 6.771 35.458 1.00 . A A . 18 GLY CA 1 1
18 29108 1 1 18 GLY H H 12.050 6.866 34.975 1.00 . A A . 18 GLY H 1 1
18 29109 1 1 18 GLY HA2 H 14.531 7.485 36.149 1.00 . A A . 18 GLY HA2 1 1
18 29110 1 1 18 GLY HA3 H 14.561 5.806 35.633 1.00 . A A . 18 GLY HA3 1 1
18 29111 1 1 18 GLY N N 12.682 6.671 35.699 1.00 . A A . 18 GLY N 1 1
18 29112 1 1 18 GLY O O 13.865 8.185 33.545 1.00 . A A . 18 GLY O 1 1
18 29113 1 1 19 SER C C 15.281 5.728 31.057 1.00 . A A . 19 SER C 1 1
18 29114 1 1 19 SER CA C 15.737 6.814 32.028 1.00 . A A . 19 SER CA 1 1
18 29115 1 1 19 SER CB C 17.255 6.984 31.944 1.00 . A A . 19 SER CB 1 1
18 29116 1 1 19 SER H H 15.753 5.724 33.843 1.00 . A A . 19 SER H 1 1
18 29117 1 1 19 SER HA H 15.263 7.745 31.756 1.00 . A A . 19 SER HA 1 1
18 29118 1 1 19 SER HB2 H 17.574 6.835 30.913 1.00 . A A . 19 SER HB2 1 1
18 29119 1 1 19 SER HB3 H 17.520 7.982 32.262 1.00 . A A . 19 SER HB3 1 1
18 29120 1 1 19 SER HG H 18.807 6.361 32.964 1.00 . A A . 19 SER HG 1 1
18 29121 1 1 19 SER N N 15.338 6.489 33.393 1.00 . A A . 19 SER N 1 1
18 29122 1 1 19 SER O O 15.129 4.566 31.434 1.00 . A A . 19 SER O 1 1
18 29123 1 1 19 SER OG O 17.919 6.047 32.774 1.00 . A A . 19 SER OG 1 1
18 29124 1 1 20 HIS C C 15.801 4.732 27.912 1.00 . A A . 20 HIS C 1 1
18 29125 1 1 20 HIS CA C 14.626 5.178 28.778 1.00 . A A . 20 HIS CA 1 1
18 29126 1 1 20 HIS CB C 13.546 5.814 27.903 1.00 . A A . 20 HIS CB 1 1
18 29127 1 1 20 HIS CD2 C 11.858 6.909 29.539 1.00 . A A . 20 HIS CD2 1 1
18 29128 1 1 20 HIS CE1 C 10.138 5.608 29.146 1.00 . A A . 20 HIS CE1 1 1
18 29129 1 1 20 HIS CG C 12.238 6.003 28.609 1.00 . A A . 20 HIS CG 1 1
18 29130 1 1 20 HIS H H 15.203 7.056 29.565 1.00 . A A . 20 HIS H 1 1
18 29131 1 1 20 HIS HA H 14.213 4.313 29.274 1.00 . A A . 20 HIS HA 1 1
18 29132 1 1 20 HIS HB2 H 13.903 6.786 27.563 1.00 . A A . 20 HIS HB2 1 1
18 29133 1 1 20 HIS HB3 H 13.371 5.184 27.042 1.00 . A A . 20 HIS HB3 1 1
18 29134 1 1 20 HIS HD1 H 11.097 4.450 27.759 1.00 . A A . 20 HIS HD1 1 1
18 29135 1 1 20 HIS HD2 H 12.471 7.697 29.956 1.00 . A A . 20 HIS HD2 1 1
18 29136 1 1 20 HIS HE1 H 9.152 5.170 29.182 1.00 . A A . 20 HIS HE1 1 1
18 29137 1 1 20 HIS HE2 H 9.992 7.154 30.526 1.00 . A A . 20 HIS HE2 1 1
18 29138 1 1 20 HIS N N 15.065 6.116 29.805 1.00 . A A . 20 HIS N 1 1
18 29139 1 1 20 HIS ND1 N 11.139 5.202 28.384 1.00 . A A . 20 HIS ND1 1 1
18 29140 1 1 20 HIS NE2 N 10.550 6.642 29.857 1.00 . A A . 20 HIS NE2 1 1
18 29141 1 1 20 HIS O O 16.390 5.533 27.188 1.00 . A A . 20 HIS O 1 1
18 29142 1 1 21 MET C C 16.779 1.704 26.387 1.00 . A A . 21 MET C 1 1
18 29143 1 1 21 MET CA C 17.240 2.897 27.217 1.00 . A A . 21 MET CA 1 1
18 29144 1 1 21 MET CB C 18.384 2.476 28.143 1.00 . A A . 21 MET CB 1 1
18 29145 1 1 21 MET CE C 18.685 -1.170 29.150 1.00 . A A . 21 MET CE 1 1
18 29146 1 1 21 MET CG C 17.958 1.504 29.230 1.00 . A A . 21 MET CG 1 1
18 29147 1 1 21 MET H H 15.629 2.858 28.589 1.00 . A A . 21 MET H 1 1
18 29148 1 1 21 MET HA H 17.595 3.669 26.551 1.00 . A A . 21 MET HA 1 1
18 29149 1 1 21 MET HB2 H 19.158 2.002 27.540 1.00 . A A . 21 MET HB2 1 1
18 29150 1 1 21 MET HB3 H 18.789 3.358 28.618 1.00 . A A . 21 MET HB3 1 1
18 29151 1 1 21 MET HE1 H 19.517 -1.783 28.836 1.00 . A A . 21 MET HE1 1 1
18 29152 1 1 21 MET HE2 H 18.149 -1.669 29.943 1.00 . A A . 21 MET HE2 1 1
18 29153 1 1 21 MET HE3 H 18.021 -1.007 28.313 1.00 . A A . 21 MET HE3 1 1
18 29154 1 1 21 MET HG2 H 17.614 2.069 30.097 1.00 . A A . 21 MET HG2 1 1
18 29155 1 1 21 MET HG3 H 17.141 0.903 28.857 1.00 . A A . 21 MET HG3 1 1
18 29156 1 1 21 MET N N 16.136 3.448 27.993 1.00 . A A . 21 MET N 1 1
18 29157 1 1 21 MET O O 17.467 0.686 26.309 1.00 . A A . 21 MET O 1 1
18 29158 1 1 21 MET SD S 19.294 0.407 29.743 1.00 . A A . 21 MET SD 1 1
18 29159 1 1 22 ILE C C 15.836 0.621 23.640 1.00 . A A . 22 ILE C 1 1
18 29160 1 1 22 ILE CA C 15.058 0.769 24.944 1.00 . A A . 22 ILE CA 1 1
18 29161 1 1 22 ILE CB C 13.574 1.020 24.617 1.00 . A A . 22 ILE CB 1 1
18 29162 1 1 22 ILE CD1 C 11.445 -0.107 23.792 1.00 . A A . 22 ILE CD1 1 1
18 29163 1 1 22 ILE CG1 C 12.898 -0.280 24.176 1.00 . A A . 22 ILE CG1 1 1
18 29164 1 1 22 ILE CG2 C 13.443 2.084 23.537 1.00 . A A . 22 ILE CG2 1 1
18 29165 1 1 22 ILE H H 15.107 2.671 25.869 1.00 . A A . 22 ILE H 1 1
18 29166 1 1 22 ILE HA H 15.131 -0.155 25.501 1.00 . A A . 22 ILE HA 1 1
18 29167 1 1 22 ILE HB H 13.088 1.385 25.509 1.00 . A A . 22 ILE HB 1 1
18 29168 1 1 22 ILE HD11 H 11.365 -0.006 22.720 1.00 . A A . 22 ILE HD11 1 1
18 29169 1 1 22 ILE HD12 H 10.881 -0.966 24.119 1.00 . A A . 22 ILE HD12 1 1
18 29170 1 1 22 ILE HD13 H 11.052 0.782 24.266 1.00 . A A . 22 ILE HD13 1 1
18 29171 1 1 22 ILE HG12 H 13.438 -0.674 23.314 1.00 . A A . 22 ILE HG12 1 1
18 29172 1 1 22 ILE HG13 H 12.946 -0.993 24.986 1.00 . A A . 22 ILE HG13 1 1
18 29173 1 1 22 ILE HG21 H 13.197 1.613 22.596 1.00 . A A . 22 ILE HG21 1 1
18 29174 1 1 22 ILE HG22 H 12.661 2.777 23.807 1.00 . A A . 22 ILE HG22 1 1
18 29175 1 1 22 ILE HG23 H 14.378 2.616 23.440 1.00 . A A . 22 ILE HG23 1 1
18 29176 1 1 22 ILE N N 15.610 1.835 25.769 1.00 . A A . 22 ILE N 1 1
18 29177 1 1 22 ILE O O 16.413 1.586 23.138 1.00 . A A . 22 ILE O 1 1
18 29178 1 1 23 SER C C 15.676 -0.554 20.646 1.00 . A A . 23 SER C 1 1
18 29179 1 1 23 SER CA C 16.556 -0.865 21.853 1.00 . A A . 23 SER CA 1 1
18 29180 1 1 23 SER CB C 17.004 -2.328 21.809 1.00 . A A . 23 SER CB 1 1
18 29181 1 1 23 SER H H 15.368 -1.320 23.546 1.00 . A A . 23 SER H 1 1
18 29182 1 1 23 SER HA H 17.428 -0.229 21.822 1.00 . A A . 23 SER HA 1 1
18 29183 1 1 23 SER HB2 H 17.421 -2.603 22.778 1.00 . A A . 23 SER HB2 1 1
18 29184 1 1 23 SER HB3 H 16.152 -2.956 21.592 1.00 . A A . 23 SER HB3 1 1
18 29185 1 1 23 SER HG H 18.821 -2.155 21.099 1.00 . A A . 23 SER HG 1 1
18 29186 1 1 23 SER N N 15.847 -0.592 23.098 1.00 . A A . 23 SER N 1 1
18 29187 1 1 23 SER O O 16.054 -0.817 19.504 1.00 . A A . 23 SER O 1 1
18 29188 1 1 23 SER OG O 17.988 -2.530 20.808 1.00 . A A . 23 SER OG 1 1
18 29189 1 1 24 LEU C C 13.662 -0.638 18.689 1.00 . A A . 24 LEU C 1 1
18 29190 1 1 24 LEU CA C 13.565 0.354 19.845 1.00 . A A . 24 LEU CA 1 1
18 29191 1 1 24 LEU CB C 13.841 1.771 19.340 1.00 . A A . 24 LEU CB 1 1
18 29192 1 1 24 LEU CD1 C 15.451 3.229 18.088 1.00 . A A . 24 LEU CD1 1 1
18 29193 1 1 24 LEU CD2 C 15.933 2.583 20.457 1.00 . A A . 24 LEU CD2 1 1
18 29194 1 1 24 LEU CG C 15.311 2.139 19.141 1.00 . A A . 24 LEU CG 1 1
18 29195 1 1 24 LEU H H 14.255 0.191 21.838 1.00 . A A . 24 LEU H 1 1
18 29196 1 1 24 LEU HA H 12.567 0.313 20.255 1.00 . A A . 24 LEU HA 1 1
18 29197 1 1 24 LEU HB2 H 13.336 1.887 18.381 1.00 . A A . 24 LEU HB2 1 1
18 29198 1 1 24 LEU HB3 H 13.419 2.464 20.054 1.00 . A A . 24 LEU HB3 1 1
18 29199 1 1 24 LEU HD11 H 14.471 3.570 17.792 1.00 . A A . 24 LEU HD11 1 1
18 29200 1 1 24 LEU HD12 H 15.970 2.834 17.228 1.00 . A A . 24 LEU HD12 1 1
18 29201 1 1 24 LEU HD13 H 16.012 4.055 18.499 1.00 . A A . 24 LEU HD13 1 1
18 29202 1 1 24 LEU HD21 H 16.896 2.108 20.578 1.00 . A A . 24 LEU HD21 1 1
18 29203 1 1 24 LEU HD22 H 15.286 2.298 21.274 1.00 . A A . 24 LEU HD22 1 1
18 29204 1 1 24 LEU HD23 H 16.057 3.656 20.453 1.00 . A A . 24 LEU HD23 1 1
18 29205 1 1 24 LEU HG H 15.849 1.268 18.792 1.00 . A A . 24 LEU HG 1 1
18 29206 1 1 24 LEU N N 14.500 0.006 20.908 1.00 . A A . 24 LEU N 1 1
18 29207 1 1 24 LEU O O 13.863 -0.248 17.539 1.00 . A A . 24 LEU O 1 1
18 29208 1 1 25 SER C C 12.266 -3.727 17.900 1.00 . A A . 25 SER C 1 1
18 29209 1 1 25 SER CA C 13.587 -2.968 17.991 1.00 . A A . 25 SER CA 1 1
18 29210 1 1 25 SER CB C 14.725 -3.939 18.312 1.00 . A A . 25 SER CB 1 1
18 29211 1 1 25 SER H H 13.357 -2.169 19.938 1.00 . A A . 25 SER H 1 1
18 29212 1 1 25 SER HA H 13.784 -2.497 17.039 1.00 . A A . 25 SER HA 1 1
18 29213 1 1 25 SER HB2 H 14.846 -4.001 19.393 1.00 . A A . 25 SER HB2 1 1
18 29214 1 1 25 SER HB3 H 14.482 -4.916 17.919 1.00 . A A . 25 SER HB3 1 1
18 29215 1 1 25 SER HG H 15.976 -3.774 16.813 1.00 . A A . 25 SER HG 1 1
18 29216 1 1 25 SER N N 13.514 -1.921 19.002 1.00 . A A . 25 SER N 1 1
18 29217 1 1 25 SER O O 11.450 -3.688 18.821 1.00 . A A . 25 SER O 1 1
18 29218 1 1 25 SER OG O 15.943 -3.505 17.734 1.00 . A A . 25 SER OG 1 1
18 29219 1 1 26 GLY C C 11.081 -6.671 16.585 1.00 . A A . 26 GLY C 1 1
18 29220 1 1 26 GLY CA C 10.840 -5.175 16.589 1.00 . A A . 26 GLY CA 1 1
18 29221 1 1 26 GLY H H 12.749 -4.411 16.082 1.00 . A A . 26 GLY H 1 1
18 29222 1 1 26 GLY HA2 H 10.151 -4.934 17.385 1.00 . A A . 26 GLY HA2 1 1
18 29223 1 1 26 GLY HA3 H 10.399 -4.890 15.645 1.00 . A A . 26 GLY HA3 1 1
18 29224 1 1 26 GLY N N 12.062 -4.417 16.781 1.00 . A A . 26 GLY N 1 1
18 29225 1 1 26 GLY O O 12.180 -7.132 16.899 1.00 . A A . 26 GLY O 1 1
18 29226 1 1 27 LEU C C 10.026 -9.401 14.757 1.00 . A A . 27 LEU C 1 1
18 29227 1 1 27 LEU CA C 10.157 -8.888 16.187 1.00 . A A . 27 LEU CA 1 1
18 29228 1 1 27 LEU CB C 9.079 -9.522 17.070 1.00 . A A . 27 LEU CB 1 1
18 29229 1 1 27 LEU CD1 C 6.800 -10.564 17.040 1.00 . A A . 27 LEU CD1 1 1
18 29230 1 1 27 LEU CD2 C 7.033 -8.074 17.049 1.00 . A A . 27 LEU CD2 1 1
18 29231 1 1 27 LEU CG C 7.639 -9.385 16.573 1.00 . A A . 27 LEU CG 1 1
18 29232 1 1 27 LEU H H 9.203 -7.009 15.990 1.00 . A A . 27 LEU H 1 1
18 29233 1 1 27 LEU HA H 11.129 -9.162 16.569 1.00 . A A . 27 LEU HA 1 1
18 29234 1 1 27 LEU HB2 H 9.302 -10.585 17.156 1.00 . A A . 27 LEU HB2 1 1
18 29235 1 1 27 LEU HB3 H 9.139 -9.061 18.045 1.00 . A A . 27 LEU HB3 1 1
18 29236 1 1 27 LEU HD11 H 6.089 -10.228 17.780 1.00 . A A . 27 LEU HD11 1 1
18 29237 1 1 27 LEU HD12 H 7.443 -11.315 17.475 1.00 . A A . 27 LEU HD12 1 1
18 29238 1 1 27 LEU HD13 H 6.272 -10.986 16.198 1.00 . A A . 27 LEU HD13 1 1
18 29239 1 1 27 LEU HD21 H 7.144 -7.325 16.279 1.00 . A A . 27 LEU HD21 1 1
18 29240 1 1 27 LEU HD22 H 7.542 -7.747 17.945 1.00 . A A . 27 LEU HD22 1 1
18 29241 1 1 27 LEU HD23 H 5.984 -8.218 17.263 1.00 . A A . 27 LEU HD23 1 1
18 29242 1 1 27 LEU HG H 7.637 -9.382 15.492 1.00 . A A . 27 LEU HG 1 1
18 29243 1 1 27 LEU N N 10.053 -7.433 16.230 1.00 . A A . 27 LEU N 1 1
18 29244 1 1 27 LEU O O 9.874 -10.603 14.528 1.00 . A A . 27 LEU O 1 1
18 29245 1 1 28 THR C C 11.243 -9.540 11.898 1.00 . A A . 28 THR C 1 1
18 29246 1 1 28 THR CA C 9.978 -8.845 12.389 1.00 . A A . 28 THR CA 1 1
18 29247 1 1 28 THR CB C 9.713 -7.607 11.511 1.00 . A A . 28 THR CB 1 1
18 29248 1 1 28 THR CG2 C 8.470 -6.867 11.981 1.00 . A A . 28 THR CG2 1 1
18 29249 1 1 28 THR H H 10.210 -7.544 14.042 1.00 . A A . 28 THR H 1 1
18 29250 1 1 28 THR HA H 9.143 -9.522 12.281 1.00 . A A . 28 THR HA 1 1
18 29251 1 1 28 THR HB H 9.556 -7.933 10.493 1.00 . A A . 28 THR HB 1 1
18 29252 1 1 28 THR HG1 H 11.369 -6.845 10.758 1.00 . A A . 28 THR HG1 1 1
18 29253 1 1 28 THR HG21 H 8.038 -7.386 12.824 1.00 . A A . 28 THR HG21 1 1
18 29254 1 1 28 THR HG22 H 7.750 -6.826 11.177 1.00 . A A . 28 THR HG22 1 1
18 29255 1 1 28 THR HG23 H 8.738 -5.864 12.276 1.00 . A A . 28 THR HG23 1 1
18 29256 1 1 28 THR N N 10.087 -8.485 13.797 1.00 . A A . 28 THR N 1 1
18 29257 1 1 28 THR O O 12.226 -9.649 12.631 1.00 . A A . 28 THR O 1 1
18 29258 1 1 28 THR OG1 O 10.842 -6.727 11.552 1.00 . A A . 28 THR OG1 1 1
18 29259 1 1 29 SER C C 13.028 -9.824 9.009 1.00 . A A . 29 SER C 1 1
18 29260 1 1 29 SER CA C 12.356 -10.694 10.067 1.00 . A A . 29 SER CA 1 1
18 29261 1 1 29 SER CB C 11.918 -12.023 9.448 1.00 . A A . 29 SER CB 1 1
18 29262 1 1 29 SER H H 10.399 -9.888 10.119 1.00 . A A . 29 SER H 1 1
18 29263 1 1 29 SER HA H 13.065 -10.891 10.857 1.00 . A A . 29 SER HA 1 1
18 29264 1 1 29 SER HB2 H 12.800 -12.627 9.240 1.00 . A A . 29 SER HB2 1 1
18 29265 1 1 29 SER HB3 H 11.276 -12.546 10.143 1.00 . A A . 29 SER HB3 1 1
18 29266 1 1 29 SER HG H 11.300 -12.584 7.676 1.00 . A A . 29 SER HG 1 1
18 29267 1 1 29 SER N N 11.212 -10.007 10.654 1.00 . A A . 29 SER N 1 1
18 29268 1 1 29 SER O O 12.708 -8.645 8.865 1.00 . A A . 29 SER O 1 1
18 29269 1 1 29 SER OG O 11.206 -11.813 8.241 1.00 . A A . 29 SER OG 1 1
18 29270 1 1 30 SER C C 14.044 -9.937 5.861 1.00 . A A . 30 SER C 1 1
18 29271 1 1 30 SER CA C 14.681 -9.697 7.227 1.00 . A A . 30 SER CA 1 1
18 29272 1 1 30 SER CB C 16.148 -10.127 7.200 1.00 . A A . 30 SER CB 1 1
18 29273 1 1 30 SER H H 14.170 -11.360 8.432 1.00 . A A . 30 SER H 1 1
18 29274 1 1 30 SER HA H 14.627 -8.643 7.454 1.00 . A A . 30 SER HA 1 1
18 29275 1 1 30 SER HB2 H 16.666 -9.579 6.412 1.00 . A A . 30 SER HB2 1 1
18 29276 1 1 30 SER HB3 H 16.603 -9.902 8.154 1.00 . A A . 30 SER HB3 1 1
18 29277 1 1 30 SER HG H 17.106 -11.695 6.521 1.00 . A A . 30 SER HG 1 1
18 29278 1 1 30 SER N N 13.960 -10.416 8.270 1.00 . A A . 30 SER N 1 1
18 29279 1 1 30 SER O O 12.988 -10.562 5.757 1.00 . A A . 30 SER O 1 1
18 29280 1 1 30 SER OG O 16.268 -11.517 6.953 1.00 . A A . 30 SER OG 1 1
18 29281 1 1 31 VAL C C 12.672 -9.508 3.415 1.00 . A A . 31 VAL C 1 1
18 29282 1 1 31 VAL CA C 14.194 -9.598 3.455 1.00 . A A . 31 VAL CA 1 1
18 29283 1 1 31 VAL CB C 14.634 -10.944 2.851 1.00 . A A . 31 VAL CB 1 1
18 29284 1 1 31 VAL CG1 C 16.148 -11.003 2.723 1.00 . A A . 31 VAL CG1 1 1
18 29285 1 1 31 VAL CG2 C 14.117 -12.100 3.693 1.00 . A A . 31 VAL CG2 1 1
18 29286 1 1 31 VAL H H 15.530 -8.948 4.962 1.00 . A A . 31 VAL H 1 1
18 29287 1 1 31 VAL HA H 14.607 -8.803 2.850 1.00 . A A . 31 VAL HA 1 1
18 29288 1 1 31 VAL HB H 14.208 -11.028 1.862 1.00 . A A . 31 VAL HB 1 1
18 29289 1 1 31 VAL HG11 H 16.540 -11.737 3.411 1.00 . A A . 31 VAL HG11 1 1
18 29290 1 1 31 VAL HG12 H 16.414 -11.276 1.712 1.00 . A A . 31 VAL HG12 1 1
18 29291 1 1 31 VAL HG13 H 16.566 -10.035 2.956 1.00 . A A . 31 VAL HG13 1 1
18 29292 1 1 31 VAL HG21 H 14.682 -12.156 4.612 1.00 . A A . 31 VAL HG21 1 1
18 29293 1 1 31 VAL HG22 H 13.073 -11.941 3.924 1.00 . A A . 31 VAL HG22 1 1
18 29294 1 1 31 VAL HG23 H 14.227 -13.024 3.146 1.00 . A A . 31 VAL HG23 1 1
18 29295 1 1 31 VAL N N 14.694 -9.436 4.815 1.00 . A A . 31 VAL N 1 1
18 29296 1 1 31 VAL O O 12.012 -10.304 2.749 1.00 . A A . 31 VAL O 1 1
18 29297 1 1 32 GLU C C 10.186 -7.620 2.928 1.00 . A A . 32 GLU C 1 1
18 29298 1 1 32 GLU CA C 10.679 -8.340 4.180 1.00 . A A . 32 GLU CA 1 1
18 29299 1 1 32 GLU CB C 10.288 -7.544 5.426 1.00 . A A . 32 GLU CB 1 1
18 29300 1 1 32 GLU CD C 10.261 -5.299 6.587 1.00 . A A . 32 GLU CD 1 1
18 29301 1 1 32 GLU CG C 10.763 -6.100 5.400 1.00 . A A . 32 GLU CG 1 1
18 29302 1 1 32 GLU H H 12.703 -7.930 4.643 1.00 . A A . 32 GLU H 1 1
18 29303 1 1 32 GLU HA H 10.216 -9.313 4.226 1.00 . A A . 32 GLU HA 1 1
18 29304 1 1 32 GLU HB2 H 9.201 -7.547 5.509 1.00 . A A . 32 GLU HB2 1 1
18 29305 1 1 32 GLU HB3 H 10.715 -8.025 6.294 1.00 . A A . 32 GLU HB3 1 1
18 29306 1 1 32 GLU HE2 H 8.786 -4.733 7.564 1.00 . A A . 32 GLU HE2 1 1
18 29307 1 1 32 GLU HG2 H 11.853 -6.090 5.405 1.00 . A A . 32 GLU HG2 1 1
18 29308 1 1 32 GLU HG3 H 10.406 -5.634 4.493 1.00 . A A . 32 GLU HG3 1 1
18 29309 1 1 32 GLU N N 12.123 -8.533 4.133 1.00 . A A . 32 GLU N 1 1
18 29310 1 1 32 GLU O O 9.011 -7.706 2.572 1.00 . A A . 32 GLU O 1 1
18 29311 1 1 32 GLU OE1 O 11.100 -4.716 7.305 1.00 . A A . 32 GLU OE1 1 1
18 29312 1 1 32 GLU OE2 O 9.032 -5.257 6.797 1.00 . A A . 32 GLU OE2 1 1
18 29313 1 1 33 SER C C 11.473 -6.747 -0.157 1.00 . A A . 33 SER C 1 1
18 29314 1 1 33 SER CA C 10.750 -6.171 1.055 1.00 . A A . 33 SER CA 1 1
18 29315 1 1 33 SER CB C 11.104 -4.690 1.219 1.00 . A A . 33 SER CB 1 1
18 29316 1 1 33 SER H H 12.013 -6.879 2.600 1.00 . A A . 33 SER H 1 1
18 29317 1 1 33 SER HA H 9.685 -6.262 0.901 1.00 . A A . 33 SER HA 1 1
18 29318 1 1 33 SER HB2 H 12.186 -4.575 1.163 1.00 . A A . 33 SER HB2 1 1
18 29319 1 1 33 SER HB3 H 10.640 -4.123 0.425 1.00 . A A . 33 SER HB3 1 1
18 29320 1 1 33 SER HG H 9.975 -3.524 2.315 1.00 . A A . 33 SER HG 1 1
18 29321 1 1 33 SER N N 11.092 -6.909 2.265 1.00 . A A . 33 SER N 1 1
18 29322 1 1 33 SER O O 11.041 -6.568 -1.296 1.00 . A A . 33 SER O 1 1
18 29323 1 1 33 SER OG O 10.648 -4.191 2.464 1.00 . A A . 33 SER OG 1 1
18 29324 1 1 34 ASP C C 12.499 -8.969 -1.826 1.00 . A A . 34 ASP C 1 1
18 29325 1 1 34 ASP CA C 13.363 -8.046 -0.974 1.00 . A A . 34 ASP CA 1 1
18 29326 1 1 34 ASP CB C 14.544 -8.826 -0.391 1.00 . A A . 34 ASP CB 1 1
18 29327 1 1 34 ASP CG C 15.463 -9.371 -1.465 1.00 . A A . 34 ASP CG 1 1
18 29328 1 1 34 ASP H H 12.872 -7.549 1.024 1.00 . A A . 34 ASP H 1 1
18 29329 1 1 34 ASP HA H 13.742 -7.251 -1.597 1.00 . A A . 34 ASP HA 1 1
18 29330 1 1 34 ASP HB2 H 15.115 -8.163 0.258 1.00 . A A . 34 ASP HB2 1 1
18 29331 1 1 34 ASP HB3 H 14.167 -9.654 0.190 1.00 . A A . 34 ASP HB3 1 1
18 29332 1 1 34 ASP HD2 H 16.721 -10.661 -1.920 1.00 . A A . 34 ASP HD2 1 1
18 29333 1 1 34 ASP N N 12.579 -7.440 0.096 1.00 . A A . 34 ASP N 1 1
18 29334 1 1 34 ASP O O 12.789 -9.199 -3.001 1.00 . A A . 34 ASP O 1 1
18 29335 1 1 34 ASP OD1 O 15.486 -8.798 -2.575 1.00 . A A . 34 ASP OD1 1 1
18 29336 1 1 34 ASP OD2 O 16.163 -10.370 -1.196 1.00 . A A . 34 ASP OD2 1 1
18 29337 1 1 35 LEU C C 9.562 -9.614 -2.813 1.00 . A A . 35 LEU C 1 1
18 29338 1 1 35 LEU CA C 10.530 -10.396 -1.931 1.00 . A A . 35 LEU CA 1 1
18 29339 1 1 35 LEU CB C 9.749 -11.251 -0.931 1.00 . A A . 35 LEU CB 1 1
18 29340 1 1 35 LEU CD1 C 8.425 -12.574 -2.598 1.00 . A A . 35 LEU CD1 1 1
18 29341 1 1 35 LEU CD2 C 10.605 -13.460 -1.753 1.00 . A A . 35 LEU CD2 1 1
18 29342 1 1 35 LEU CG C 9.363 -12.653 -1.404 1.00 . A A . 35 LEU CG 1 1
18 29343 1 1 35 LEU H H 11.257 -9.276 -0.290 1.00 . A A . 35 LEU H 1 1
18 29344 1 1 35 LEU HA H 11.125 -11.044 -2.558 1.00 . A A . 35 LEU HA 1 1
18 29345 1 1 35 LEU HB2 H 10.361 -11.359 -0.036 1.00 . A A . 35 LEU HB2 1 1
18 29346 1 1 35 LEU HB3 H 8.840 -10.721 -0.685 1.00 . A A . 35 LEU HB3 1 1
18 29347 1 1 35 LEU HD11 H 7.826 -13.471 -2.646 1.00 . A A . 35 LEU HD11 1 1
18 29348 1 1 35 LEU HD12 H 9.003 -12.479 -3.505 1.00 . A A . 35 LEU HD12 1 1
18 29349 1 1 35 LEU HD13 H 7.779 -11.715 -2.492 1.00 . A A . 35 LEU HD13 1 1
18 29350 1 1 35 LEU HD21 H 10.537 -13.802 -2.775 1.00 . A A . 35 LEU HD21 1 1
18 29351 1 1 35 LEU HD22 H 10.678 -14.312 -1.092 1.00 . A A . 35 LEU HD22 1 1
18 29352 1 1 35 LEU HD23 H 11.481 -12.839 -1.638 1.00 . A A . 35 LEU HD23 1 1
18 29353 1 1 35 LEU HG H 8.843 -13.165 -0.606 1.00 . A A . 35 LEU HG 1 1
18 29354 1 1 35 LEU N N 11.436 -9.496 -1.228 1.00 . A A . 35 LEU N 1 1
18 29355 1 1 35 LEU O O 9.163 -10.080 -3.880 1.00 . A A . 35 LEU O 1 1
18 29356 1 1 36 ASP C C 8.840 -7.236 -4.485 1.00 . A A . 36 ASP C 1 1
18 29357 1 1 36 ASP CA C 8.271 -7.572 -3.110 1.00 . A A . 36 ASP CA 1 1
18 29358 1 1 36 ASP CB C 7.985 -6.285 -2.334 1.00 . A A . 36 ASP CB 1 1
18 29359 1 1 36 ASP CG C 6.702 -5.612 -2.781 1.00 . A A . 36 ASP CG 1 1
18 29360 1 1 36 ASP H H 9.542 -8.105 -1.503 1.00 . A A . 36 ASP H 1 1
18 29361 1 1 36 ASP HA H 7.347 -8.116 -3.239 1.00 . A A . 36 ASP HA 1 1
18 29362 1 1 36 ASP HB2 H 7.906 -6.525 -1.274 1.00 . A A . 36 ASP HB2 1 1
18 29363 1 1 36 ASP HB3 H 8.804 -5.594 -2.482 1.00 . A A . 36 ASP HB3 1 1
18 29364 1 1 36 ASP HD2 H 5.869 -4.564 -4.069 1.00 . A A . 36 ASP HD2 1 1
18 29365 1 1 36 ASP N N 9.190 -8.421 -2.361 1.00 . A A . 36 ASP N 1 1
18 29366 1 1 36 ASP O O 8.097 -6.927 -5.416 1.00 . A A . 36 ASP O 1 1
18 29367 1 1 36 ASP OD1 O 5.687 -5.735 -2.064 1.00 . A A . 36 ASP OD1 1 1
18 29368 1 1 36 ASP OD2 O 6.714 -4.963 -3.847 1.00 . A A . 36 ASP OD2 1 1
18 29369 1 1 37 MET C C 10.567 -8.100 -6.893 1.00 . A A . 37 MET C 1 1
18 29370 1 1 37 MET CA C 10.830 -7.002 -5.866 1.00 . A A . 37 MET CA 1 1
18 29371 1 1 37 MET CB C 12.336 -6.845 -5.646 1.00 . A A . 37 MET CB 1 1
18 29372 1 1 37 MET CE C 13.841 -4.260 -7.704 1.00 . A A . 37 MET CE 1 1
18 29373 1 1 37 MET CG C 13.140 -6.829 -6.936 1.00 . A A . 37 MET CG 1 1
18 29374 1 1 37 MET H H 10.701 -7.552 -3.826 1.00 . A A . 37 MET H 1 1
18 29375 1 1 37 MET HA H 10.431 -6.072 -6.241 1.00 . A A . 37 MET HA 1 1
18 29376 1 1 37 MET HB2 H 12.510 -5.907 -5.119 1.00 . A A . 37 MET HB2 1 1
18 29377 1 1 37 MET HB3 H 12.687 -7.666 -5.039 1.00 . A A . 37 MET HB3 1 1
18 29378 1 1 37 MET HE1 H 13.817 -4.441 -8.768 1.00 . A A . 37 MET HE1 1 1
18 29379 1 1 37 MET HE2 H 12.837 -4.087 -7.345 1.00 . A A . 37 MET HE2 1 1
18 29380 1 1 37 MET HE3 H 14.452 -3.392 -7.499 1.00 . A A . 37 MET HE3 1 1
18 29381 1 1 37 MET HG2 H 13.516 -7.833 -7.131 1.00 . A A . 37 MET HG2 1 1
18 29382 1 1 37 MET HG3 H 12.489 -6.536 -7.746 1.00 . A A . 37 MET HG3 1 1
18 29383 1 1 37 MET N N 10.162 -7.300 -4.604 1.00 . A A . 37 MET N 1 1
18 29384 1 1 37 MET O O 10.336 -7.819 -8.068 1.00 . A A . 37 MET O 1 1
18 29385 1 1 37 MET SD S 14.533 -5.686 -6.871 1.00 . A A . 37 MET SD 1 1
18 29386 1 1 38 GLN C C 8.999 -10.388 -7.985 1.00 . A A . 38 GLN C 1 1
18 29387 1 1 38 GLN CA C 10.369 -10.487 -7.319 1.00 . A A . 38 GLN CA 1 1
18 29388 1 1 38 GLN CB C 10.473 -11.796 -6.535 1.00 . A A . 38 GLN CB 1 1
18 29389 1 1 38 GLN CD C 10.665 -14.299 -6.820 1.00 . A A . 38 GLN CD 1 1
18 29390 1 1 38 GLN CG C 10.033 -13.017 -7.325 1.00 . A A . 38 GLN CG 1 1
18 29391 1 1 38 GLN H H 10.791 -9.508 -5.491 1.00 . A A . 38 GLN H 1 1
18 29392 1 1 38 GLN HA H 11.128 -10.476 -8.086 1.00 . A A . 38 GLN HA 1 1
18 29393 1 1 38 GLN HB2 H 11.512 -11.936 -6.236 1.00 . A A . 38 GLN HB2 1 1
18 29394 1 1 38 GLN HB3 H 9.854 -11.723 -5.652 1.00 . A A . 38 GLN HB3 1 1
18 29395 1 1 38 GLN HE21 H 9.927 -13.975 -5.002 1.00 . A A . 38 GLN HE21 1 1
18 29396 1 1 38 GLN HE22 H 10.862 -15.416 -5.187 1.00 . A A . 38 GLN HE22 1 1
18 29397 1 1 38 GLN HG2 H 8.949 -13.109 -7.254 1.00 . A A . 38 GLN HG2 1 1
18 29398 1 1 38 GLN HG3 H 10.310 -12.879 -8.360 1.00 . A A . 38 GLN HG3 1 1
18 29399 1 1 38 GLN N N 10.603 -9.349 -6.439 1.00 . A A . 38 GLN N 1 1
18 29400 1 1 38 GLN NE2 N 10.465 -14.593 -5.540 1.00 . A A . 38 GLN NE2 1 1
18 29401 1 1 38 GLN O O 8.781 -10.946 -9.060 1.00 . A A . 38 GLN O 1 1
18 29402 1 1 38 GLN OE1 O 11.325 -15.017 -7.571 1.00 . A A . 38 GLN OE1 1 1
18 29403 1 1 39 GLN C C 6.702 -8.410 -8.929 1.00 . A A . 39 GLN C 1 1
18 29404 1 1 39 GLN CA C 6.735 -9.505 -7.869 1.00 . A A . 39 GLN CA 1 1
18 29405 1 1 39 GLN CB C 5.759 -9.170 -6.739 1.00 . A A . 39 GLN CB 1 1
18 29406 1 1 39 GLN CD C 5.145 -11.505 -5.995 1.00 . A A . 39 GLN CD 1 1
18 29407 1 1 39 GLN CG C 5.771 -10.181 -5.604 1.00 . A A . 39 GLN CG 1 1
18 29408 1 1 39 GLN H H 8.318 -9.256 -6.486 1.00 . A A . 39 GLN H 1 1
18 29409 1 1 39 GLN HA H 6.438 -10.438 -8.324 1.00 . A A . 39 GLN HA 1 1
18 29410 1 1 39 GLN HB2 H 6.025 -8.194 -6.334 1.00 . A A . 39 GLN HB2 1 1
18 29411 1 1 39 GLN HB3 H 4.758 -9.129 -7.145 1.00 . A A . 39 GLN HB3 1 1
18 29412 1 1 39 GLN HE21 H 6.876 -12.129 -6.748 1.00 . A A . 39 GLN HE21 1 1
18 29413 1 1 39 GLN HE22 H 5.563 -13.247 -6.858 1.00 . A A . 39 GLN HE22 1 1
18 29414 1 1 39 GLN HG2 H 6.804 -10.357 -5.303 1.00 . A A . 39 GLN HG2 1 1
18 29415 1 1 39 GLN HG3 H 5.222 -9.771 -4.770 1.00 . A A . 39 GLN HG3 1 1
18 29416 1 1 39 GLN N N 8.082 -9.676 -7.339 1.00 . A A . 39 GLN N 1 1
18 29417 1 1 39 GLN NE2 N 5.941 -12.382 -6.595 1.00 . A A . 39 GLN NE2 1 1
18 29418 1 1 39 GLN O O 5.820 -8.389 -9.786 1.00 . A A . 39 GLN O 1 1
18 29419 1 1 39 GLN OE1 O 3.959 -11.737 -5.760 1.00 . A A . 39 GLN OE1 1 1
18 29420 1 1 40 ALA C C 7.946 -6.921 -11.236 1.00 . A A . 40 ALA C 1 1
18 29421 1 1 40 ALA CA C 7.749 -6.400 -9.817 1.00 . A A . 40 ALA CA 1 1
18 29422 1 1 40 ALA CB C 8.880 -5.455 -9.437 1.00 . A A . 40 ALA CB 1 1
18 29423 1 1 40 ALA H H 8.342 -7.568 -8.154 1.00 . A A . 40 ALA H 1 1
18 29424 1 1 40 ALA HA H 6.821 -5.849 -9.770 1.00 . A A . 40 ALA HA 1 1
18 29425 1 1 40 ALA HB1 H 8.566 -4.435 -9.603 1.00 . A A . 40 ALA HB1 1 1
18 29426 1 1 40 ALA HB2 H 9.746 -5.669 -10.047 1.00 . A A . 40 ALA HB2 1 1
18 29427 1 1 40 ALA HB3 H 9.129 -5.592 -8.396 1.00 . A A . 40 ALA HB3 1 1
18 29428 1 1 40 ALA N N 7.668 -7.499 -8.862 1.00 . A A . 40 ALA N 1 1
18 29429 1 1 40 ALA O O 7.616 -6.240 -12.207 1.00 . A A . 40 ALA O 1 1
18 29430 1 1 41 MET C C 7.420 -9.245 -13.264 1.00 . A A . 41 MET C 1 1
18 29431 1 1 41 MET CA C 8.723 -8.742 -12.651 1.00 . A A . 41 MET CA 1 1
18 29432 1 1 41 MET CB C 9.718 -9.896 -12.522 1.00 . A A . 41 MET CB 1 1
18 29433 1 1 41 MET CE C 12.938 -9.848 -13.687 1.00 . A A . 41 MET CE 1 1
18 29434 1 1 41 MET CG C 10.978 -9.529 -11.754 1.00 . A A . 41 MET CG 1 1
18 29435 1 1 41 MET H H 8.726 -8.625 -10.538 1.00 . A A . 41 MET H 1 1
18 29436 1 1 41 MET HA H 9.144 -7.987 -13.299 1.00 . A A . 41 MET HA 1 1
18 29437 1 1 41 MET HB2 H 9.225 -10.719 -12.003 1.00 . A A . 41 MET HB2 1 1
18 29438 1 1 41 MET HB3 H 10.008 -10.220 -13.510 1.00 . A A . 41 MET HB3 1 1
18 29439 1 1 41 MET HE1 H 12.946 -10.591 -14.470 1.00 . A A . 41 MET HE1 1 1
18 29440 1 1 41 MET HE2 H 12.273 -9.044 -13.960 1.00 . A A . 41 MET HE2 1 1
18 29441 1 1 41 MET HE3 H 13.937 -9.460 -13.548 1.00 . A A . 41 MET HE3 1 1
18 29442 1 1 41 MET HG2 H 11.244 -8.497 -11.983 1.00 . A A . 41 MET HG2 1 1
18 29443 1 1 41 MET HG3 H 10.774 -9.612 -10.696 1.00 . A A . 41 MET HG3 1 1
18 29444 1 1 41 MET N N 8.484 -8.131 -11.349 1.00 . A A . 41 MET N 1 1
18 29445 1 1 41 MET O O 7.182 -9.083 -14.461 1.00 . A A . 41 MET O 1 1
18 29446 1 1 41 MET SD S 12.374 -10.595 -12.160 1.00 . A A . 41 MET SD 1 1
18 29447 1 1 42 LEU C C 4.311 -9.252 -13.168 1.00 . A A . 42 LEU C 1 1
18 29448 1 1 42 LEU CA C 5.300 -10.382 -12.895 1.00 . A A . 42 LEU CA 1 1
18 29449 1 1 42 LEU CB C 4.719 -11.344 -11.857 1.00 . A A . 42 LEU CB 1 1
18 29450 1 1 42 LEU CD1 C 4.479 -13.411 -13.254 1.00 . A A . 42 LEU CD1 1 1
18 29451 1 1 42 LEU CD2 C 6.628 -12.957 -12.057 1.00 . A A . 42 LEU CD2 1 1
18 29452 1 1 42 LEU CG C 5.113 -12.813 -12.009 1.00 . A A . 42 LEU CG 1 1
18 29453 1 1 42 LEU H H 6.824 -9.954 -11.492 1.00 . A A . 42 LEU H 1 1
18 29454 1 1 42 LEU HA H 5.475 -10.922 -13.815 1.00 . A A . 42 LEU HA 1 1
18 29455 1 1 42 LEU HB2 H 5.048 -11.010 -10.873 1.00 . A A . 42 LEU HB2 1 1
18 29456 1 1 42 LEU HB3 H 3.641 -11.282 -11.916 1.00 . A A . 42 LEU HB3 1 1
18 29457 1 1 42 LEU HD11 H 5.034 -13.099 -14.126 1.00 . A A . 42 LEU HD11 1 1
18 29458 1 1 42 LEU HD12 H 3.458 -13.070 -13.337 1.00 . A A . 42 LEU HD12 1 1
18 29459 1 1 42 LEU HD13 H 4.495 -14.489 -13.184 1.00 . A A . 42 LEU HD13 1 1
18 29460 1 1 42 LEU HD21 H 6.913 -13.908 -11.632 1.00 . A A . 42 LEU HD21 1 1
18 29461 1 1 42 LEU HD22 H 7.084 -12.158 -11.490 1.00 . A A . 42 LEU HD22 1 1
18 29462 1 1 42 LEU HD23 H 6.961 -12.906 -13.083 1.00 . A A . 42 LEU HD23 1 1
18 29463 1 1 42 LEU HG H 4.752 -13.367 -11.153 1.00 . A A . 42 LEU HG 1 1
18 29464 1 1 42 LEU N N 6.580 -9.855 -12.435 1.00 . A A . 42 LEU N 1 1
18 29465 1 1 42 LEU O O 3.271 -9.460 -13.793 1.00 . A A . 42 LEU O 1 1
18 29466 1 1 43 THR C C 4.543 -5.761 -13.575 1.00 . A A . 43 THR C 1 1
18 29467 1 1 43 THR CA C 3.788 -6.893 -12.889 1.00 . A A . 43 THR CA 1 1
18 29468 1 1 43 THR CB C 3.225 -6.381 -11.549 1.00 . A A . 43 THR CB 1 1
18 29469 1 1 43 THR CG2 C 4.351 -6.024 -10.591 1.00 . A A . 43 THR CG2 1 1
18 29470 1 1 43 THR H H 5.487 -7.954 -12.205 1.00 . A A . 43 THR H 1 1
18 29471 1 1 43 THR HA H 2.957 -7.190 -13.514 1.00 . A A . 43 THR HA 1 1
18 29472 1 1 43 THR HB H 2.628 -7.163 -11.104 1.00 . A A . 43 THR HB 1 1
18 29473 1 1 43 THR HG1 H 1.529 -5.386 -11.397 1.00 . A A . 43 THR HG1 1 1
18 29474 1 1 43 THR HG21 H 4.161 -6.475 -9.628 1.00 . A A . 43 THR HG21 1 1
18 29475 1 1 43 THR HG22 H 4.405 -4.951 -10.481 1.00 . A A . 43 THR HG22 1 1
18 29476 1 1 43 THR HG23 H 5.287 -6.393 -10.982 1.00 . A A . 43 THR HG23 1 1
18 29477 1 1 43 THR N N 4.645 -8.056 -12.696 1.00 . A A . 43 THR N 1 1
18 29478 1 1 43 THR O O 4.524 -4.621 -13.116 1.00 . A A . 43 THR O 1 1
18 29479 1 1 43 THR OG1 O 2.399 -5.232 -11.772 1.00 . A A . 43 THR OG1 1 1
18 29480 1 1 44 ASN C C 5.112 -3.872 -15.747 1.00 . A A . 44 ASN C 1 1
18 29481 1 1 44 ASN CA C 5.969 -5.094 -15.432 1.00 . A A . 44 ASN CA 1 1
18 29482 1 1 44 ASN CB C 6.503 -5.705 -16.729 1.00 . A A . 44 ASN CB 1 1
18 29483 1 1 44 ASN CG C 7.603 -4.869 -17.353 1.00 . A A . 44 ASN CG 1 1
18 29484 1 1 44 ASN H H 5.184 -7.010 -14.999 1.00 . A A . 44 ASN H 1 1
18 29485 1 1 44 ASN HA H 6.804 -4.784 -14.820 1.00 . A A . 44 ASN HA 1 1
18 29486 1 1 44 ASN HB2 H 6.895 -6.699 -16.511 1.00 . A A . 44 ASN HB2 1 1
18 29487 1 1 44 ASN HB3 H 5.694 -5.792 -17.439 1.00 . A A . 44 ASN HB3 1 1
18 29488 1 1 44 ASN HD21 H 8.874 -5.438 -15.934 1.00 . A A . 44 ASN HD21 1 1
18 29489 1 1 44 ASN HD22 H 9.510 -4.358 -17.124 1.00 . A A . 44 ASN HD22 1 1
18 29490 1 1 44 ASN N N 5.207 -6.084 -14.681 1.00 . A A . 44 ASN N 1 1
18 29491 1 1 44 ASN ND2 N 8.781 -4.891 -16.742 1.00 . A A . 44 ASN ND2 1 1
18 29492 1 1 44 ASN O O 4.116 -3.967 -16.465 1.00 . A A . 44 ASN O 1 1
18 29493 1 1 44 ASN OD1 O 7.395 -4.212 -18.373 1.00 . A A . 44 ASN OD1 1 1
18 29494 1 1 45 LYS C C 4.978 -0.982 -16.859 1.00 . A A . 45 LYS C 1 1
18 29495 1 1 45 LYS CA C 4.776 -1.481 -15.432 1.00 . A A . 45 LYS CA 1 1
18 29496 1 1 45 LYS CB C 5.230 -0.411 -14.436 1.00 . A A . 45 LYS CB 1 1
18 29497 1 1 45 LYS CD C 6.061 -1.530 -12.347 1.00 . A A . 45 LYS CD 1 1
18 29498 1 1 45 LYS CE C 5.937 -1.549 -10.832 1.00 . A A . 45 LYS CE 1 1
18 29499 1 1 45 LYS CG C 4.922 -0.757 -12.990 1.00 . A A . 45 LYS CG 1 1
18 29500 1 1 45 LYS H H 6.309 -2.710 -14.645 1.00 . A A . 45 LYS H 1 1
18 29501 1 1 45 LYS HA H 3.726 -1.681 -15.279 1.00 . A A . 45 LYS HA 1 1
18 29502 1 1 45 LYS HB2 H 6.307 -0.283 -14.538 1.00 . A A . 45 LYS HB2 1 1
18 29503 1 1 45 LYS HB3 H 4.736 0.518 -14.676 1.00 . A A . 45 LYS HB3 1 1
18 29504 1 1 45 LYS HD2 H 6.046 -2.556 -12.717 1.00 . A A . 45 LYS HD2 1 1
18 29505 1 1 45 LYS HD3 H 6.999 -1.064 -12.616 1.00 . A A . 45 LYS HD3 1 1
18 29506 1 1 45 LYS HE2 H 4.893 -1.394 -10.560 1.00 . A A . 45 LYS HE2 1 1
18 29507 1 1 45 LYS HE3 H 6.259 -2.515 -10.469 1.00 . A A . 45 LYS HE3 1 1
18 29508 1 1 45 LYS HG2 H 4.762 0.165 -12.432 1.00 . A A . 45 LYS HG2 1 1
18 29509 1 1 45 LYS HG3 H 4.026 -1.359 -12.956 1.00 . A A . 45 LYS HG3 1 1
18 29510 1 1 45 LYS HZ1 H 7.767 -0.623 -10.439 1.00 . A A . 45 LYS HZ1 1 1
18 29511 1 1 45 LYS HZ2 H 6.664 -0.532 -9.158 1.00 . A A . 45 LYS HZ2 1 1
18 29512 1 1 45 LYS HZ3 H 6.461 0.448 -10.521 1.00 . A A . 45 LYS HZ3 1 1
18 29513 1 1 45 LYS N N 5.506 -2.723 -15.208 1.00 . A A . 45 LYS N 1 1
18 29514 1 1 45 LYS NZ N 6.765 -0.489 -10.193 1.00 . A A . 45 LYS NZ 1 1
18 29515 1 1 45 LYS O O 5.870 -1.446 -17.569 1.00 . A A . 45 LYS O 1 1
18 29516 1 1 46 ASP C C 3.899 2.019 -18.602 1.00 . A A . 46 ASP C 1 1
18 29517 1 1 46 ASP CA C 4.234 0.531 -18.614 1.00 . A A . 46 ASP CA 1 1
18 29518 1 1 46 ASP CB C 3.292 -0.208 -19.565 1.00 . A A . 46 ASP CB 1 1
18 29519 1 1 46 ASP CG C 3.974 -1.358 -20.279 1.00 . A A . 46 ASP CG 1 1
18 29520 1 1 46 ASP H H 3.454 0.296 -16.661 1.00 . A A . 46 ASP H 1 1
18 29521 1 1 46 ASP HA H 5.249 0.407 -18.959 1.00 . A A . 46 ASP HA 1 1
18 29522 1 1 46 ASP HB2 H 2.451 -0.599 -18.992 1.00 . A A . 46 ASP HB2 1 1
18 29523 1 1 46 ASP HB3 H 2.923 0.485 -20.307 1.00 . A A . 46 ASP HB3 1 1
18 29524 1 1 46 ASP HD2 H 4.053 -3.198 -20.533 1.00 . A A . 46 ASP HD2 1 1
18 29525 1 1 46 ASP N N 4.145 -0.033 -17.273 1.00 . A A . 46 ASP N 1 1
18 29526 1 1 46 ASP O O 3.345 2.531 -17.628 1.00 . A A . 46 ASP O 1 1
18 29527 1 1 46 ASP OD1 O 4.907 -1.098 -21.068 1.00 . A A . 46 ASP OD1 1 1
18 29528 1 1 46 ASP OD2 O 3.577 -2.520 -20.048 1.00 . A A . 46 ASP OD2 1 1
18 29529 1 1 47 GLU C C 2.476 4.410 -19.868 1.00 . A A . 47 GLU C 1 1
18 29530 1 1 47 GLU CA C 3.976 4.137 -19.798 1.00 . A A . 47 GLU CA 1 1
18 29531 1 1 47 GLU CB C 4.669 4.711 -21.036 1.00 . A A . 47 GLU CB 1 1
18 29532 1 1 47 GLU CD C 5.462 3.909 -23.296 1.00 . A A . 47 GLU CD 1 1
18 29533 1 1 47 GLU CG C 4.301 3.997 -22.325 1.00 . A A . 47 GLU CG 1 1
18 29534 1 1 47 GLU H H 4.679 2.242 -20.429 1.00 . A A . 47 GLU H 1 1
18 29535 1 1 47 GLU HA H 4.376 4.618 -18.918 1.00 . A A . 47 GLU HA 1 1
18 29536 1 1 47 GLU HB2 H 4.388 5.760 -21.131 1.00 . A A . 47 GLU HB2 1 1
18 29537 1 1 47 GLU HB3 H 5.738 4.637 -20.902 1.00 . A A . 47 GLU HB3 1 1
18 29538 1 1 47 GLU HE2 H 6.116 4.356 -24.977 1.00 . A A . 47 GLU HE2 1 1
18 29539 1 1 47 GLU HG2 H 3.969 2.987 -22.084 1.00 . A A . 47 GLU HG2 1 1
18 29540 1 1 47 GLU HG3 H 3.493 4.533 -22.800 1.00 . A A . 47 GLU HG3 1 1
18 29541 1 1 47 GLU N N 4.240 2.707 -19.686 1.00 . A A . 47 GLU N 1 1
18 29542 1 1 47 GLU O O 1.965 5.307 -19.197 1.00 . A A . 47 GLU O 1 1
18 29543 1 1 47 GLU OE1 O 6.489 3.296 -22.936 1.00 . A A . 47 GLU OE1 1 1
18 29544 1 1 47 GLU OE2 O 5.344 4.451 -24.414 1.00 . A A . 47 GLU OE2 1 1
18 29545 1 1 48 LYS C C -0.382 3.596 -19.513 1.00 . A A . 48 LYS C 1 1
18 29546 1 1 48 LYS CA C 0.336 3.786 -20.845 1.00 . A A . 48 LYS CA 1 1
18 29547 1 1 48 LYS CB C -0.195 2.783 -21.870 1.00 . A A . 48 LYS CB 1 1
18 29548 1 1 48 LYS CD C -0.569 0.624 -20.643 1.00 . A A . 48 LYS CD 1 1
18 29549 1 1 48 LYS CE C -0.855 -0.800 -21.098 1.00 . A A . 48 LYS CE 1 1
18 29550 1 1 48 LYS CG C 0.299 1.364 -21.646 1.00 . A A . 48 LYS CG 1 1
18 29551 1 1 48 LYS H H 2.241 2.934 -21.195 1.00 . A A . 48 LYS H 1 1
18 29552 1 1 48 LYS HA H 0.148 4.787 -21.203 1.00 . A A . 48 LYS HA 1 1
18 29553 1 1 48 LYS HB2 H -1.284 2.780 -21.816 1.00 . A A . 48 LYS HB2 1 1
18 29554 1 1 48 LYS HB3 H 0.113 3.098 -22.857 1.00 . A A . 48 LYS HB3 1 1
18 29555 1 1 48 LYS HD2 H -0.053 0.592 -19.683 1.00 . A A . 48 LYS HD2 1 1
18 29556 1 1 48 LYS HD3 H -1.506 1.151 -20.531 1.00 . A A . 48 LYS HD3 1 1
18 29557 1 1 48 LYS HE2 H 0.087 -1.342 -21.181 1.00 . A A . 48 LYS HE2 1 1
18 29558 1 1 48 LYS HE3 H -1.479 -1.281 -20.359 1.00 . A A . 48 LYS HE3 1 1
18 29559 1 1 48 LYS HG2 H 0.279 0.828 -22.595 1.00 . A A . 48 LYS HG2 1 1
18 29560 1 1 48 LYS HG3 H 1.313 1.401 -21.274 1.00 . A A . 48 LYS HG3 1 1
18 29561 1 1 48 LYS HZ1 H -0.885 -1.116 -23.163 1.00 . A A . 48 LYS HZ1 1 1
18 29562 1 1 48 LYS HZ2 H -1.929 0.109 -22.642 1.00 . A A . 48 LYS HZ2 1 1
18 29563 1 1 48 LYS HZ3 H -2.335 -1.513 -22.388 1.00 . A A . 48 LYS HZ3 1 1
18 29564 1 1 48 LYS N N 1.777 3.631 -20.686 1.00 . A A . 48 LYS N 1 1
18 29565 1 1 48 LYS NZ N -1.550 -0.833 -22.415 1.00 . A A . 48 LYS NZ 1 1
18 29566 1 1 48 LYS O O -1.428 4.198 -19.270 1.00 . A A . 48 LYS O 1 1
18 29567 1 1 49 VAL C C -0.385 3.742 -16.471 1.00 . A A . 49 VAL C 1 1
18 29568 1 1 49 VAL CA C -0.397 2.492 -17.344 1.00 . A A . 49 VAL CA 1 1
18 29569 1 1 49 VAL CB C 0.353 1.363 -16.614 1.00 . A A . 49 VAL CB 1 1
18 29570 1 1 49 VAL CG1 C 0.030 1.381 -15.127 1.00 . A A . 49 VAL CG1 1 1
18 29571 1 1 49 VAL CG2 C 0.010 0.013 -17.225 1.00 . A A . 49 VAL CG2 1 1
18 29572 1 1 49 VAL H H 1.021 2.310 -18.904 1.00 . A A . 49 VAL H 1 1
18 29573 1 1 49 VAL HA H -1.421 2.178 -17.493 1.00 . A A . 49 VAL HA 1 1
18 29574 1 1 49 VAL HB H 1.414 1.528 -16.731 1.00 . A A . 49 VAL HB 1 1
18 29575 1 1 49 VAL HG11 H 0.771 1.969 -14.606 1.00 . A A . 49 VAL HG11 1 1
18 29576 1 1 49 VAL HG12 H -0.948 1.813 -14.976 1.00 . A A . 49 VAL HG12 1 1
18 29577 1 1 49 VAL HG13 H 0.041 0.370 -14.745 1.00 . A A . 49 VAL HG13 1 1
18 29578 1 1 49 VAL HG21 H 0.866 -0.367 -17.763 1.00 . A A . 49 VAL HG21 1 1
18 29579 1 1 49 VAL HG22 H -0.260 -0.680 -16.442 1.00 . A A . 49 VAL HG22 1 1
18 29580 1 1 49 VAL HG23 H -0.821 0.126 -17.905 1.00 . A A . 49 VAL HG23 1 1
18 29581 1 1 49 VAL N N 0.187 2.758 -18.652 1.00 . A A . 49 VAL N 1 1
18 29582 1 1 49 VAL O O -1.301 3.969 -15.680 1.00 . A A . 49 VAL O 1 1
18 29583 1 1 50 LEU C C -0.454 6.651 -15.992 1.00 . A A . 50 LEU C 1 1
18 29584 1 1 50 LEU CA C 0.790 5.780 -15.847 1.00 . A A . 50 LEU CA 1 1
18 29585 1 1 50 LEU CB C 2.027 6.560 -16.298 1.00 . A A . 50 LEU CB 1 1
18 29586 1 1 50 LEU CD1 C 4.484 6.666 -16.783 1.00 . A A . 50 LEU CD1 1 1
18 29587 1 1 50 LEU CD2 C 3.654 5.342 -14.830 1.00 . A A . 50 LEU CD2 1 1
18 29588 1 1 50 LEU CG C 3.353 5.800 -16.250 1.00 . A A . 50 LEU CG 1 1
18 29589 1 1 50 LEU H H 1.356 4.317 -17.268 1.00 . A A . 50 LEU H 1 1
18 29590 1 1 50 LEU HA H 0.905 5.507 -14.809 1.00 . A A . 50 LEU HA 1 1
18 29591 1 1 50 LEU HB2 H 1.863 6.879 -17.327 1.00 . A A . 50 LEU HB2 1 1
18 29592 1 1 50 LEU HB3 H 2.119 7.430 -15.662 1.00 . A A . 50 LEU HB3 1 1
18 29593 1 1 50 LEU HD11 H 4.870 7.284 -15.987 1.00 . A A . 50 LEU HD11 1 1
18 29594 1 1 50 LEU HD12 H 4.113 7.294 -17.579 1.00 . A A . 50 LEU HD12 1 1
18 29595 1 1 50 LEU HD13 H 5.273 6.033 -17.162 1.00 . A A . 50 LEU HD13 1 1
18 29596 1 1 50 LEU HD21 H 4.648 4.922 -14.791 1.00 . A A . 50 LEU HD21 1 1
18 29597 1 1 50 LEU HD22 H 2.934 4.591 -14.535 1.00 . A A . 50 LEU HD22 1 1
18 29598 1 1 50 LEU HD23 H 3.592 6.185 -14.159 1.00 . A A . 50 LEU HD23 1 1
18 29599 1 1 50 LEU HG H 3.282 4.922 -16.877 1.00 . A A . 50 LEU HG 1 1
18 29600 1 1 50 LEU N N 0.659 4.551 -16.621 1.00 . A A . 50 LEU N 1 1
18 29601 1 1 50 LEU O O -0.857 7.338 -15.053 1.00 . A A . 50 LEU O 1 1
18 29602 1 1 51 LYS C C -3.311 7.173 -16.358 1.00 . A A . 51 LYS C 1 1
18 29603 1 1 51 LYS CA C -2.261 7.399 -17.442 1.00 . A A . 51 LYS CA 1 1
18 29604 1 1 51 LYS CB C -2.839 7.033 -18.811 1.00 . A A . 51 LYS CB 1 1
18 29605 1 1 51 LYS CD C -2.390 8.965 -20.351 1.00 . A A . 51 LYS CD 1 1
18 29606 1 1 51 LYS CE C -1.615 9.984 -19.530 1.00 . A A . 51 LYS CE 1 1
18 29607 1 1 51 LYS CG C -2.010 7.543 -19.976 1.00 . A A . 51 LYS CG 1 1
18 29608 1 1 51 LYS H H -0.691 6.049 -17.883 1.00 . A A . 51 LYS H 1 1
18 29609 1 1 51 LYS HA H -1.983 8.442 -17.444 1.00 . A A . 51 LYS HA 1 1
18 29610 1 1 51 LYS HB2 H -2.897 5.947 -18.879 1.00 . A A . 51 LYS HB2 1 1
18 29611 1 1 51 LYS HB3 H -3.832 7.450 -18.892 1.00 . A A . 51 LYS HB3 1 1
18 29612 1 1 51 LYS HD2 H -2.173 9.123 -21.407 1.00 . A A . 51 LYS HD2 1 1
18 29613 1 1 51 LYS HD3 H -3.448 9.104 -20.175 1.00 . A A . 51 LYS HD3 1 1
18 29614 1 1 51 LYS HE2 H -2.188 10.230 -18.636 1.00 . A A . 51 LYS HE2 1 1
18 29615 1 1 51 LYS HE3 H -0.670 9.549 -19.240 1.00 . A A . 51 LYS HE3 1 1
18 29616 1 1 51 LYS HG2 H -0.956 7.519 -19.699 1.00 . A A . 51 LYS HG2 1 1
18 29617 1 1 51 LYS HG3 H -2.172 6.899 -20.830 1.00 . A A . 51 LYS HG3 1 1
18 29618 1 1 51 LYS HZ1 H -2.228 11.799 -20.364 1.00 . A A . 51 LYS HZ1 1 1
18 29619 1 1 51 LYS HZ2 H -1.032 11.003 -21.258 1.00 . A A . 51 LYS HZ2 1 1
18 29620 1 1 51 LYS HZ3 H -0.626 11.800 -19.822 1.00 . A A . 51 LYS HZ3 1 1
18 29621 1 1 51 LYS N N -1.060 6.616 -17.173 1.00 . A A . 51 LYS N 1 1
18 29622 1 1 51 LYS NZ N -1.357 11.234 -20.297 1.00 . A A . 51 LYS NZ 1 1
18 29623 1 1 51 LYS O O -4.048 8.089 -15.994 1.00 . A A . 51 LYS O 1 1
18 29624 1 1 52 ALA C C -3.931 6.224 -13.466 1.00 . A A . 52 ALA C 1 1
18 29625 1 1 52 ALA CA C -4.328 5.604 -14.801 1.00 . A A . 52 ALA CA 1 1
18 29626 1 1 52 ALA CB C -4.444 4.093 -14.669 1.00 . A A . 52 ALA CB 1 1
18 29627 1 1 52 ALA H H -2.757 5.261 -16.176 1.00 . A A . 52 ALA H 1 1
18 29628 1 1 52 ALA HA H -5.294 5.990 -15.093 1.00 . A A . 52 ALA HA 1 1
18 29629 1 1 52 ALA HB1 H -5.428 3.778 -14.983 1.00 . A A . 52 ALA HB1 1 1
18 29630 1 1 52 ALA HB2 H -4.285 3.809 -13.639 1.00 . A A . 52 ALA HB2 1 1
18 29631 1 1 52 ALA HB3 H -3.699 3.619 -15.291 1.00 . A A . 52 ALA HB3 1 1
18 29632 1 1 52 ALA N N -3.371 5.948 -15.846 1.00 . A A . 52 ALA N 1 1
18 29633 1 1 52 ALA O O -4.779 6.718 -12.722 1.00 . A A . 52 ALA O 1 1
18 29634 1 1 53 LEU C C -2.437 8.245 -11.826 1.00 . A A . 53 LEU C 1 1
18 29635 1 1 53 LEU CA C -2.127 6.755 -11.920 1.00 . A A . 53 LEU CA 1 1
18 29636 1 1 53 LEU CB C -0.617 6.528 -11.817 1.00 . A A . 53 LEU CB 1 1
18 29637 1 1 53 LEU CD1 C 1.387 5.040 -12.045 1.00 . A A . 53 LEU CD1 1 1
18 29638 1 1 53 LEU CD2 C -0.738 4.132 -11.087 1.00 . A A . 53 LEU CD2 1 1
18 29639 1 1 53 LEU CG C -0.132 5.104 -12.090 1.00 . A A . 53 LEU CG 1 1
18 29640 1 1 53 LEU H H -2.009 5.788 -13.799 1.00 . A A . 53 LEU H 1 1
18 29641 1 1 53 LEU HA H -2.616 6.245 -11.104 1.00 . A A . 53 LEU HA 1 1
18 29642 1 1 53 LEU HB2 H -0.131 7.188 -12.535 1.00 . A A . 53 LEU HB2 1 1
18 29643 1 1 53 LEU HB3 H -0.312 6.798 -10.816 1.00 . A A . 53 LEU HB3 1 1
18 29644 1 1 53 LEU HD11 H 1.798 5.751 -12.745 1.00 . A A . 53 LEU HD11 1 1
18 29645 1 1 53 LEU HD12 H 1.713 4.045 -12.308 1.00 . A A . 53 LEU HD12 1 1
18 29646 1 1 53 LEU HD13 H 1.728 5.279 -11.047 1.00 . A A . 53 LEU HD13 1 1
18 29647 1 1 53 LEU HD21 H -0.707 4.569 -10.100 1.00 . A A . 53 LEU HD21 1 1
18 29648 1 1 53 LEU HD22 H -0.173 3.212 -11.091 1.00 . A A . 53 LEU HD22 1 1
18 29649 1 1 53 LEU HD23 H -1.763 3.928 -11.359 1.00 . A A . 53 LEU HD23 1 1
18 29650 1 1 53 LEU HG H -0.448 4.806 -13.079 1.00 . A A . 53 LEU HG 1 1
18 29651 1 1 53 LEU N N -2.637 6.195 -13.167 1.00 . A A . 53 LEU N 1 1
18 29652 1 1 53 LEU O O -2.440 8.820 -10.737 1.00 . A A . 53 LEU O 1 1
18 29653 1 1 54 GLU C C -4.331 10.577 -12.307 1.00 . A A . 54 GLU C 1 1
18 29654 1 1 54 GLU CA C -3.012 10.287 -13.017 1.00 . A A . 54 GLU CA 1 1
18 29655 1 1 54 GLU CB C -3.084 10.772 -14.466 1.00 . A A . 54 GLU CB 1 1
18 29656 1 1 54 GLU CD C -0.682 11.499 -14.750 1.00 . A A . 54 GLU CD 1 1
18 29657 1 1 54 GLU CG C -1.788 10.582 -15.237 1.00 . A A . 54 GLU CG 1 1
18 29658 1 1 54 GLU H H -2.681 8.351 -13.808 1.00 . A A . 54 GLU H 1 1
18 29659 1 1 54 GLU HA H -2.220 10.817 -12.509 1.00 . A A . 54 GLU HA 1 1
18 29660 1 1 54 GLU HB2 H -3.871 10.216 -14.975 1.00 . A A . 54 GLU HB2 1 1
18 29661 1 1 54 GLU HB3 H -3.330 11.823 -14.470 1.00 . A A . 54 GLU HB3 1 1
18 29662 1 1 54 GLU HE2 H 1.022 11.621 -14.018 1.00 . A A . 54 GLU HE2 1 1
18 29663 1 1 54 GLU HG2 H -1.461 9.548 -15.124 1.00 . A A . 54 GLU HG2 1 1
18 29664 1 1 54 GLU HG3 H -1.971 10.785 -16.281 1.00 . A A . 54 GLU HG3 1 1
18 29665 1 1 54 GLU N N -2.700 8.864 -12.973 1.00 . A A . 54 GLU N 1 1
18 29666 1 1 54 GLU O O -4.449 11.554 -11.567 1.00 . A A . 54 GLU O 1 1
18 29667 1 1 54 GLU OE1 O -0.863 12.732 -14.814 1.00 . A A . 54 GLU OE1 1 1
18 29668 1 1 54 GLU OE2 O 0.366 10.983 -14.307 1.00 . A A . 54 GLU OE2 1 1
18 29669 1 1 55 ARG C C -6.609 9.439 -10.465 1.00 . A A . 55 ARG C 1 1
18 29670 1 1 55 ARG CA C -6.633 9.886 -11.923 1.00 . A A . 55 ARG CA 1 1
18 29671 1 1 55 ARG CB C -7.686 9.090 -12.696 1.00 . A A . 55 ARG CB 1 1
18 29672 1 1 55 ARG CD C -9.593 10.336 -11.633 1.00 . A A . 55 ARG CD 1 1
18 29673 1 1 55 ARG CG C -9.014 8.969 -11.967 1.00 . A A . 55 ARG CG 1 1
18 29674 1 1 55 ARG CZ C -11.773 11.471 -11.672 1.00 . A A . 55 ARG CZ 1 1
18 29675 1 1 55 ARG H H -5.167 8.962 -13.139 1.00 . A A . 55 ARG H 1 1
18 29676 1 1 55 ARG HA H -6.889 10.934 -11.962 1.00 . A A . 55 ARG HA 1 1
18 29677 1 1 55 ARG HB2 H -7.861 9.586 -13.650 1.00 . A A . 55 ARG HB2 1 1
18 29678 1 1 55 ARG HB3 H -7.307 8.094 -12.875 1.00 . A A . 55 ARG HB3 1 1
18 29679 1 1 55 ARG HD2 H -9.485 10.514 -10.563 1.00 . A A . 55 ARG HD2 1 1
18 29680 1 1 55 ARG HD3 H -9.040 11.087 -12.177 1.00 . A A . 55 ARG HD3 1 1
18 29681 1 1 55 ARG HE H -11.400 9.692 -12.490 1.00 . A A . 55 ARG HE 1 1
18 29682 1 1 55 ARG HG2 H -9.719 8.433 -12.602 1.00 . A A . 55 ARG HG2 1 1
18 29683 1 1 55 ARG HG3 H -8.864 8.418 -11.051 1.00 . A A . 55 ARG HG3 1 1
18 29684 1 1 55 ARG HH11 H -10.303 12.484 -10.724 1.00 . A A . 55 ARG HH11 1 1
18 29685 1 1 55 ARG HH12 H -11.844 13.273 -10.758 1.00 . A A . 55 ARG HH12 1 1
18 29686 1 1 55 ARG HH21 H -13.435 10.720 -12.542 1.00 . A A . 55 ARG HH21 1 1
18 29687 1 1 55 ARG HH22 H -13.626 12.269 -11.792 1.00 . A A . 55 ARG HH22 1 1
18 29688 1 1 55 ARG N N -5.321 9.722 -12.539 1.00 . A A . 55 ARG N 1 1
18 29689 1 1 55 ARG NE N -11.005 10.435 -11.989 1.00 . A A . 55 ARG NE 1 1
18 29690 1 1 55 ARG NH1 N -11.265 12.493 -10.995 1.00 . A A . 55 ARG NH1 1 1
18 29691 1 1 55 ARG NH2 N -13.049 11.488 -12.032 1.00 . A A . 55 ARG NH2 1 1
18 29692 1 1 55 ARG O O -7.323 9.986 -9.624 1.00 . A A . 55 ARG O 1 1
18 29693 1 1 56 THR C C -4.895 8.877 -7.921 1.00 . A A . 56 THR C 1 1
18 29694 1 1 56 THR CA C -5.668 7.916 -8.816 1.00 . A A . 56 THR CA 1 1
18 29695 1 1 56 THR CB C -4.969 6.544 -8.801 1.00 . A A . 56 THR CB 1 1
18 29696 1 1 56 THR CG2 C -5.579 5.613 -9.839 1.00 . A A . 56 THR CG2 1 1
18 29697 1 1 56 THR H H -5.241 8.044 -10.885 1.00 . A A . 56 THR H 1 1
18 29698 1 1 56 THR HA H -6.665 7.793 -8.420 1.00 . A A . 56 THR HA 1 1
18 29699 1 1 56 THR HB H -5.098 6.101 -7.824 1.00 . A A . 56 THR HB 1 1
18 29700 1 1 56 THR HG1 H -3.120 6.953 -8.250 1.00 . A A . 56 THR HG1 1 1
18 29701 1 1 56 THR HG21 H -5.907 4.704 -9.358 1.00 . A A . 56 THR HG21 1 1
18 29702 1 1 56 THR HG22 H -4.841 5.379 -10.590 1.00 . A A . 56 THR HG22 1 1
18 29703 1 1 56 THR HG23 H -6.424 6.099 -10.303 1.00 . A A . 56 THR HG23 1 1
18 29704 1 1 56 THR N N -5.784 8.438 -10.172 1.00 . A A . 56 THR N 1 1
18 29705 1 1 56 THR O O -5.299 9.148 -6.790 1.00 . A A . 56 THR O 1 1
18 29706 1 1 56 THR OG1 O -3.570 6.704 -9.061 1.00 . A A . 56 THR OG1 1 1
18 29707 1 1 57 ARG C C -3.778 11.502 -7.177 1.00 . A A . 57 ARG C 1 1
18 29708 1 1 57 ARG CA C -2.951 10.322 -7.678 1.00 . A A . 57 ARG CA 1 1
18 29709 1 1 57 ARG CB C -1.796 10.825 -8.544 1.00 . A A . 57 ARG CB 1 1
18 29710 1 1 57 ARG CD C -1.133 12.635 -10.158 1.00 . A A . 57 ARG CD 1 1
18 29711 1 1 57 ARG CG C -2.242 11.697 -9.707 1.00 . A A . 57 ARG CG 1 1
18 29712 1 1 57 ARG CZ C 1.322 12.569 -10.286 1.00 . A A . 57 ARG CZ 1 1
18 29713 1 1 57 ARG H H -3.510 9.136 -9.340 1.00 . A A . 57 ARG H 1 1
18 29714 1 1 57 ARG HA H -2.548 9.792 -6.828 1.00 . A A . 57 ARG HA 1 1
18 29715 1 1 57 ARG HB2 H -1.123 11.408 -7.915 1.00 . A A . 57 ARG HB2 1 1
18 29716 1 1 57 ARG HB3 H -1.263 9.975 -8.944 1.00 . A A . 57 ARG HB3 1 1
18 29717 1 1 57 ARG HD2 H -1.401 13.062 -11.125 1.00 . A A . 57 ARG HD2 1 1
18 29718 1 1 57 ARG HD3 H -1.034 13.429 -9.434 1.00 . A A . 57 ARG HD3 1 1
18 29719 1 1 57 ARG HE H 0.133 10.970 -10.372 1.00 . A A . 57 ARG HE 1 1
18 29720 1 1 57 ARG HG2 H -2.524 11.056 -10.542 1.00 . A A . 57 ARG HG2 1 1
18 29721 1 1 57 ARG HG3 H -3.094 12.283 -9.399 1.00 . A A . 57 ARG HG3 1 1
18 29722 1 1 57 ARG HH11 H 0.530 14.416 -10.079 1.00 . A A . 57 ARG HH11 1 1
18 29723 1 1 57 ARG HH12 H 2.259 14.356 -10.170 1.00 . A A . 57 ARG HH12 1 1
18 29724 1 1 57 ARG HH21 H 2.409 10.878 -10.494 1.00 . A A . 57 ARG HH21 1 1
18 29725 1 1 57 ARG HH22 H 3.327 12.344 -10.407 1.00 . A A . 57 ARG HH22 1 1
18 29726 1 1 57 ARG N N -3.781 9.391 -8.433 1.00 . A A . 57 ARG N 1 1
18 29727 1 1 57 ARG NE N 0.149 11.946 -10.285 1.00 . A A . 57 ARG NE 1 1
18 29728 1 1 57 ARG NH1 N 1.375 13.889 -10.169 1.00 . A A . 57 ARG NH1 1 1
18 29729 1 1 57 ARG NH2 N 2.445 11.873 -10.406 1.00 . A A . 57 ARG NH2 1 1
18 29730 1 1 57 ARG O O -3.436 12.128 -6.174 1.00 . A A . 57 ARG O 1 1
18 29731 1 1 58 GLN C C -6.426 12.629 -6.175 1.00 . A A . 58 GLN C 1 1
18 29732 1 1 58 GLN CA C -5.738 12.906 -7.508 1.00 . A A . 58 GLN CA 1 1
18 29733 1 1 58 GLN CB C -6.785 13.146 -8.595 1.00 . A A . 58 GLN CB 1 1
18 29734 1 1 58 GLN CD C -5.819 15.213 -9.682 1.00 . A A . 58 GLN CD 1 1
18 29735 1 1 58 GLN CG C -6.217 13.761 -9.864 1.00 . A A . 58 GLN CG 1 1
18 29736 1 1 58 GLN H H -5.083 11.263 -8.671 1.00 . A A . 58 GLN H 1 1
18 29737 1 1 58 GLN HA H -5.128 13.790 -7.407 1.00 . A A . 58 GLN HA 1 1
18 29738 1 1 58 GLN HB2 H -7.240 12.189 -8.851 1.00 . A A . 58 GLN HB2 1 1
18 29739 1 1 58 GLN HB3 H -7.543 13.810 -8.208 1.00 . A A . 58 GLN HB3 1 1
18 29740 1 1 58 GLN HE21 H -4.064 14.664 -8.926 1.00 . A A . 58 GLN HE21 1 1
18 29741 1 1 58 GLN HE22 H -4.338 16.367 -9.031 1.00 . A A . 58 GLN HE22 1 1
18 29742 1 1 58 GLN HG2 H -5.337 13.192 -10.165 1.00 . A A . 58 GLN HG2 1 1
18 29743 1 1 58 GLN HG3 H -6.961 13.702 -10.643 1.00 . A A . 58 GLN HG3 1 1
18 29744 1 1 58 GLN N N -4.864 11.800 -7.882 1.00 . A A . 58 GLN N 1 1
18 29745 1 1 58 GLN NE2 N -4.620 15.437 -9.159 1.00 . A A . 58 GLN NE2 1 1
18 29746 1 1 58 GLN O O -6.610 13.535 -5.360 1.00 . A A . 58 GLN O 1 1
18 29747 1 1 58 GLN OE1 O -6.583 16.122 -10.006 1.00 . A A . 58 GLN OE1 1 1
18 29748 1 1 59 LEU C C -6.466 10.452 -3.705 1.00 . A A . 59 LEU C 1 1
18 29749 1 1 59 LEU CA C -7.471 10.979 -4.724 1.00 . A A . 59 LEU CA 1 1
18 29750 1 1 59 LEU CB C -8.529 9.912 -5.012 1.00 . A A . 59 LEU CB 1 1
18 29751 1 1 59 LEU CD1 C -9.438 9.021 -7.172 1.00 . A A . 59 LEU CD1 1 1
18 29752 1 1 59 LEU CD2 C -10.872 10.461 -5.714 1.00 . A A . 59 LEU CD2 1 1
18 29753 1 1 59 LEU CG C -9.455 10.188 -6.196 1.00 . A A . 59 LEU CG 1 1
18 29754 1 1 59 LEU H H -6.628 10.698 -6.644 1.00 . A A . 59 LEU H 1 1
18 29755 1 1 59 LEU HA H -7.956 11.853 -4.314 1.00 . A A . 59 LEU HA 1 1
18 29756 1 1 59 LEU HB2 H -8.011 8.973 -5.207 1.00 . A A . 59 LEU HB2 1 1
18 29757 1 1 59 LEU HB3 H -9.143 9.808 -4.129 1.00 . A A . 59 LEU HB3 1 1
18 29758 1 1 59 LEU HD11 H -9.692 8.111 -6.648 1.00 . A A . 59 LEU HD11 1 1
18 29759 1 1 59 LEU HD12 H -8.451 8.925 -7.601 1.00 . A A . 59 LEU HD12 1 1
18 29760 1 1 59 LEU HD13 H -10.157 9.198 -7.957 1.00 . A A . 59 LEU HD13 1 1
18 29761 1 1 59 LEU HD21 H -11.300 9.550 -5.321 1.00 . A A . 59 LEU HD21 1 1
18 29762 1 1 59 LEU HD22 H -11.472 10.815 -6.540 1.00 . A A . 59 LEU HD22 1 1
18 29763 1 1 59 LEU HD23 H -10.849 11.212 -4.938 1.00 . A A . 59 LEU HD23 1 1
18 29764 1 1 59 LEU HG H -9.105 11.066 -6.722 1.00 . A A . 59 LEU HG 1 1
18 29765 1 1 59 LEU N N -6.803 11.375 -5.958 1.00 . A A . 59 LEU N 1 1
18 29766 1 1 59 LEU O O -6.843 9.857 -2.695 1.00 . A A . 59 LEU O 1 1
18 29767 1 1 60 ASP C C -4.112 8.705 -2.974 1.00 . A A . 60 ASP C 1 1
18 29768 1 1 60 ASP CA C -4.124 10.227 -3.081 1.00 . A A . 60 ASP CA 1 1
18 29769 1 1 60 ASP CB C -4.301 10.846 -1.694 1.00 . A A . 60 ASP CB 1 1
18 29770 1 1 60 ASP CG C -3.431 12.071 -1.492 1.00 . A A . 60 ASP CG 1 1
18 29771 1 1 60 ASP H H -4.947 11.156 -4.796 1.00 . A A . 60 ASP H 1 1
18 29772 1 1 60 ASP HA H -3.182 10.553 -3.494 1.00 . A A . 60 ASP HA 1 1
18 29773 1 1 60 ASP HB2 H -5.345 11.131 -1.568 1.00 . A A . 60 ASP HB2 1 1
18 29774 1 1 60 ASP HB3 H -4.041 10.114 -0.944 1.00 . A A . 60 ASP HB3 1 1
18 29775 1 1 60 ASP HD2 H -1.958 12.801 -0.626 1.00 . A A . 60 ASP HD2 1 1
18 29776 1 1 60 ASP N N -5.184 10.676 -3.976 1.00 . A A . 60 ASP N 1 1
18 29777 1 1 60 ASP O O -4.546 8.140 -1.970 1.00 . A A . 60 ASP O 1 1
18 29778 1 1 60 ASP OD1 O -3.717 13.113 -2.120 1.00 . A A . 60 ASP OD1 1 1
18 29779 1 1 60 ASP OD2 O -2.465 11.989 -0.706 1.00 . A A . 60 ASP OD2 1 1
18 29780 1 1 61 ILE C C -2.153 6.113 -4.438 1.00 . A A . 61 ILE C 1 1
18 29781 1 1 61 ILE CA C -3.544 6.592 -4.039 1.00 . A A . 61 ILE CA 1 1
18 29782 1 1 61 ILE CB C -4.578 5.995 -5.011 1.00 . A A . 61 ILE CB 1 1
18 29783 1 1 61 ILE CD1 C -6.997 6.198 -5.778 1.00 . A A . 61 ILE CD1 1 1
18 29784 1 1 61 ILE CG1 C -5.964 6.588 -4.745 1.00 . A A . 61 ILE CG1 1 1
18 29785 1 1 61 ILE CG2 C -4.611 4.479 -4.884 1.00 . A A . 61 ILE CG2 1 1
18 29786 1 1 61 ILE H H -3.283 8.554 -4.787 1.00 . A A . 61 ILE H 1 1
18 29787 1 1 61 ILE HA H -3.766 6.233 -3.044 1.00 . A A . 61 ILE HA 1 1
18 29788 1 1 61 ILE HB H -4.277 6.241 -6.018 1.00 . A A . 61 ILE HB 1 1
18 29789 1 1 61 ILE HD11 H -6.533 5.586 -6.539 1.00 . A A . 61 ILE HD11 1 1
18 29790 1 1 61 ILE HD12 H -7.790 5.641 -5.303 1.00 . A A . 61 ILE HD12 1 1
18 29791 1 1 61 ILE HD13 H -7.405 7.089 -6.234 1.00 . A A . 61 ILE HD13 1 1
18 29792 1 1 61 ILE HG12 H -6.304 6.242 -3.769 1.00 . A A . 61 ILE HG12 1 1
18 29793 1 1 61 ILE HG13 H -5.890 7.666 -4.739 1.00 . A A . 61 ILE HG13 1 1
18 29794 1 1 61 ILE HG21 H -3.604 4.105 -4.779 1.00 . A A . 61 ILE HG21 1 1
18 29795 1 1 61 ILE HG22 H -5.190 4.204 -4.014 1.00 . A A . 61 ILE HG22 1 1
18 29796 1 1 61 ILE HG23 H -5.064 4.053 -5.767 1.00 . A A . 61 ILE HG23 1 1
18 29797 1 1 61 ILE N N -3.613 8.048 -4.016 1.00 . A A . 61 ILE N 1 1
18 29798 1 1 61 ILE O O -1.570 6.571 -5.420 1.00 . A A . 61 ILE O 1 1
18 29799 1 1 62 PRO C C -0.246 3.730 -5.161 1.00 . A A . 62 PRO C 1 1
18 29800 1 1 62 PRO CA C -0.277 4.604 -3.911 1.00 . A A . 62 PRO CA 1 1
18 29801 1 1 62 PRO CB C -0.005 3.762 -2.662 1.00 . A A . 62 PRO CB 1 1
18 29802 1 1 62 PRO CD C -2.244 4.577 -2.470 1.00 . A A . 62 PRO CD 1 1
18 29803 1 1 62 PRO CG C -1.356 3.408 -2.143 1.00 . A A . 62 PRO CG 1 1
18 29804 1 1 62 PRO HA H 0.473 5.378 -3.995 1.00 . A A . 62 PRO HA 1 1
18 29805 1 1 62 PRO HB2 H 0.567 2.867 -2.906 1.00 . A A . 62 PRO HB2 1 1
18 29806 1 1 62 PRO HB3 H 0.553 4.344 -1.945 1.00 . A A . 62 PRO HB3 1 1
18 29807 1 1 62 PRO HD2 H -3.261 4.247 -2.685 1.00 . A A . 62 PRO HD2 1 1
18 29808 1 1 62 PRO HD3 H -2.259 5.281 -1.650 1.00 . A A . 62 PRO HD3 1 1
18 29809 1 1 62 PRO HG2 H -1.719 2.526 -2.669 1.00 . A A . 62 PRO HG2 1 1
18 29810 1 1 62 PRO HG3 H -1.310 3.261 -1.074 1.00 . A A . 62 PRO HG3 1 1
18 29811 1 1 62 PRO N N -1.606 5.168 -3.658 1.00 . A A . 62 PRO N 1 1
18 29812 1 1 62 PRO O O -1.149 2.924 -5.388 1.00 . A A . 62 PRO O 1 1
18 29813 1 1 63 ASP C C 1.201 1.649 -6.878 1.00 . A A . 63 ASP C 1 1
18 29814 1 1 63 ASP CA C 0.946 3.120 -7.193 1.00 . A A . 63 ASP CA 1 1
18 29815 1 1 63 ASP CB C 2.091 3.679 -8.038 1.00 . A A . 63 ASP CB 1 1
18 29816 1 1 63 ASP CG C 1.951 5.167 -8.291 1.00 . A A . 63 ASP CG 1 1
18 29817 1 1 63 ASP H H 1.483 4.554 -5.730 1.00 . A A . 63 ASP H 1 1
18 29818 1 1 63 ASP HA H 0.026 3.202 -7.750 1.00 . A A . 63 ASP HA 1 1
18 29819 1 1 63 ASP HB2 H 3.032 3.498 -7.519 1.00 . A A . 63 ASP HB2 1 1
18 29820 1 1 63 ASP HB3 H 2.109 3.170 -8.990 1.00 . A A . 63 ASP HB3 1 1
18 29821 1 1 63 ASP HD2 H 0.817 6.640 -8.291 1.00 . A A . 63 ASP HD2 1 1
18 29822 1 1 63 ASP N N 0.797 3.896 -5.966 1.00 . A A . 63 ASP N 1 1
18 29823 1 1 63 ASP O O 1.176 0.801 -7.769 1.00 . A A . 63 ASP O 1 1
18 29824 1 1 63 ASP OD1 O 2.958 5.802 -8.672 1.00 . A A . 63 ASP OD1 1 1
18 29825 1 1 63 ASP OD2 O 0.834 5.697 -8.112 1.00 . A A . 63 ASP OD2 1 1
18 29826 1 1 64 GLU C C 0.419 -0.830 -5.147 1.00 . A A . 64 GLU C 1 1
18 29827 1 1 64 GLU CA C 1.707 -0.013 -5.173 1.00 . A A . 64 GLU CA 1 1
18 29828 1 1 64 GLU CB C 2.357 -0.020 -3.788 1.00 . A A . 64 GLU CB 1 1
18 29829 1 1 64 GLU CD C 4.382 0.682 -2.451 1.00 . A A . 64 GLU CD 1 1
18 29830 1 1 64 GLU CG C 3.493 0.978 -3.644 1.00 . A A . 64 GLU CG 1 1
18 29831 1 1 64 GLU H H 1.453 2.075 -4.940 1.00 . A A . 64 GLU H 1 1
18 29832 1 1 64 GLU HA H 2.388 -0.460 -5.882 1.00 . A A . 64 GLU HA 1 1
18 29833 1 1 64 GLU HB2 H 1.593 0.220 -3.049 1.00 . A A . 64 GLU HB2 1 1
18 29834 1 1 64 GLU HB3 H 2.746 -1.008 -3.592 1.00 . A A . 64 GLU HB3 1 1
18 29835 1 1 64 GLU HE2 H 6.029 0.054 -1.861 1.00 . A A . 64 GLU HE2 1 1
18 29836 1 1 64 GLU HG2 H 4.101 0.950 -4.549 1.00 . A A . 64 GLU HG2 1 1
18 29837 1 1 64 GLU HG3 H 3.076 1.967 -3.527 1.00 . A A . 64 GLU HG3 1 1
18 29838 1 1 64 GLU N N 1.446 1.356 -5.604 1.00 . A A . 64 GLU N 1 1
18 29839 1 1 64 GLU O O 0.447 -2.058 -5.232 1.00 . A A . 64 GLU O 1 1
18 29840 1 1 64 GLU OE1 O 3.936 0.915 -1.308 1.00 . A A . 64 GLU OE1 1 1
18 29841 1 1 64 GLU OE2 O 5.522 0.217 -2.660 1.00 . A A . 64 GLU OE2 1 1
18 29842 1 1 65 LYS C C -2.799 -0.518 -6.266 1.00 . A A . 65 LYS C 1 1
18 29843 1 1 65 LYS CA C -2.010 -0.799 -4.991 1.00 . A A . 65 LYS CA 1 1
18 29844 1 1 65 LYS CB C -2.808 -0.331 -3.772 1.00 . A A . 65 LYS CB 1 1
18 29845 1 1 65 LYS CD C -4.113 1.519 -2.683 1.00 . A A . 65 LYS CD 1 1
18 29846 1 1 65 LYS CE C -5.212 0.597 -2.178 1.00 . A A . 65 LYS CE 1 1
18 29847 1 1 65 LYS CG C -3.504 1.004 -3.976 1.00 . A A . 65 LYS CG 1 1
18 29848 1 1 65 LYS H H -0.668 0.838 -4.965 1.00 . A A . 65 LYS H 1 1
18 29849 1 1 65 LYS HA H -1.841 -1.863 -4.914 1.00 . A A . 65 LYS HA 1 1
18 29850 1 1 65 LYS HB2 H -3.565 -1.083 -3.547 1.00 . A A . 65 LYS HB2 1 1
18 29851 1 1 65 LYS HB3 H -2.135 -0.237 -2.932 1.00 . A A . 65 LYS HB3 1 1
18 29852 1 1 65 LYS HD2 H -3.331 1.585 -1.926 1.00 . A A . 65 LYS HD2 1 1
18 29853 1 1 65 LYS HD3 H -4.529 2.501 -2.857 1.00 . A A . 65 LYS HD3 1 1
18 29854 1 1 65 LYS HE2 H -6.167 1.119 -2.235 1.00 . A A . 65 LYS HE2 1 1
18 29855 1 1 65 LYS HE3 H -5.247 -0.279 -2.809 1.00 . A A . 65 LYS HE3 1 1
18 29856 1 1 65 LYS HG2 H -2.778 1.730 -4.340 1.00 . A A . 65 LYS HG2 1 1
18 29857 1 1 65 LYS HG3 H -4.290 0.881 -4.709 1.00 . A A . 65 LYS HG3 1 1
18 29858 1 1 65 LYS HZ1 H -3.981 -0.090 -0.638 1.00 . A A . 65 LYS HZ1 1 1
18 29859 1 1 65 LYS HZ2 H -5.575 -0.647 -0.540 1.00 . A A . 65 LYS HZ2 1 1
18 29860 1 1 65 LYS HZ3 H -5.211 0.949 -0.119 1.00 . A A . 65 LYS HZ3 1 1
18 29861 1 1 65 LYS N N -0.710 -0.139 -5.029 1.00 . A A . 65 LYS N 1 1
18 29862 1 1 65 LYS NZ N -4.977 0.172 -0.770 1.00 . A A . 65 LYS NZ 1 1
18 29863 1 1 65 LYS O O -3.666 -1.301 -6.658 1.00 . A A . 65 LYS O 1 1
18 29864 1 1 66 THR C C -2.670 0.169 -9.327 1.00 . A A . 66 THR C 1 1
18 29865 1 1 66 THR CA C -3.172 0.986 -8.143 1.00 . A A . 66 THR CA 1 1
18 29866 1 1 66 THR CB C -2.978 2.484 -8.448 1.00 . A A . 66 THR CB 1 1
18 29867 1 1 66 THR CG2 C -3.912 2.934 -9.562 1.00 . A A . 66 THR CG2 1 1
18 29868 1 1 66 THR H H -1.793 1.185 -6.550 1.00 . A A . 66 THR H 1 1
18 29869 1 1 66 THR HA H -4.228 0.801 -8.012 1.00 . A A . 66 THR HA 1 1
18 29870 1 1 66 THR HB H -1.959 2.641 -8.768 1.00 . A A . 66 THR HB 1 1
18 29871 1 1 66 THR HG1 H -2.446 3.784 -7.065 1.00 . A A . 66 THR HG1 1 1
18 29872 1 1 66 THR HG21 H -3.616 3.914 -9.906 1.00 . A A . 66 THR HG21 1 1
18 29873 1 1 66 THR HG22 H -4.925 2.973 -9.189 1.00 . A A . 66 THR HG22 1 1
18 29874 1 1 66 THR HG23 H -3.858 2.234 -10.382 1.00 . A A . 66 THR HG23 1 1
18 29875 1 1 66 THR N N -2.492 0.603 -6.912 1.00 . A A . 66 THR N 1 1
18 29876 1 1 66 THR O O -3.440 -0.195 -10.215 1.00 . A A . 66 THR O 1 1
18 29877 1 1 66 THR OG1 O -3.224 3.260 -7.270 1.00 . A A . 66 THR OG1 1 1
18 29878 1 1 67 MET C C -1.573 -2.163 -10.684 1.00 . A A . 67 MET C 1 1
18 29879 1 1 67 MET CA C -0.767 -0.897 -10.408 1.00 . A A . 67 MET CA 1 1
18 29880 1 1 67 MET CB C 0.675 -1.264 -10.051 1.00 . A A . 67 MET CB 1 1
18 29881 1 1 67 MET CE C 1.085 -1.567 -12.897 1.00 . A A . 67 MET CE 1 1
18 29882 1 1 67 MET CG C 1.698 -0.250 -10.537 1.00 . A A . 67 MET CG 1 1
18 29883 1 1 67 MET H H -0.807 0.197 -8.597 1.00 . A A . 67 MET H 1 1
18 29884 1 1 67 MET HA H -0.764 -0.285 -11.297 1.00 . A A . 67 MET HA 1 1
18 29885 1 1 67 MET HB2 H 0.752 -1.339 -8.967 1.00 . A A . 67 MET HB2 1 1
18 29886 1 1 67 MET HB3 H 0.911 -2.221 -10.495 1.00 . A A . 67 MET HB3 1 1
18 29887 1 1 67 MET HE1 H 1.619 -2.332 -12.353 1.00 . A A . 67 MET HE1 1 1
18 29888 1 1 67 MET HE2 H 0.024 -1.689 -12.739 1.00 . A A . 67 MET HE2 1 1
18 29889 1 1 67 MET HE3 H 1.306 -1.654 -13.951 1.00 . A A . 67 MET HE3 1 1
18 29890 1 1 67 MET HG2 H 1.540 0.692 -10.012 1.00 . A A . 67 MET HG2 1 1
18 29891 1 1 67 MET HG3 H 2.687 -0.617 -10.304 1.00 . A A . 67 MET HG3 1 1
18 29892 1 1 67 MET N N -1.372 -0.120 -9.333 1.00 . A A . 67 MET N 1 1
18 29893 1 1 67 MET O O -2.027 -2.406 -11.801 1.00 . A A . 67 MET O 1 1
18 29894 1 1 67 MET SD S 1.593 0.048 -12.312 1.00 . A A . 67 MET SD 1 1
18 29895 1 1 68 PRO C C -4.001 -4.006 -9.949 1.00 . A A . 68 PRO C 1 1
18 29896 1 1 68 PRO CA C -2.507 -4.242 -9.748 1.00 . A A . 68 PRO CA 1 1
18 29897 1 1 68 PRO CB C -2.250 -4.923 -8.402 1.00 . A A . 68 PRO CB 1 1
18 29898 1 1 68 PRO CD C -1.242 -2.760 -8.280 1.00 . A A . 68 PRO CD 1 1
18 29899 1 1 68 PRO CG C -1.946 -3.808 -7.463 1.00 . A A . 68 PRO CG 1 1
18 29900 1 1 68 PRO HA H -2.131 -4.863 -10.546 1.00 . A A . 68 PRO HA 1 1
18 29901 1 1 68 PRO HB2 H -3.123 -5.486 -8.071 1.00 . A A . 68 PRO HB2 1 1
18 29902 1 1 68 PRO HB3 H -1.415 -5.603 -8.491 1.00 . A A . 68 PRO HB3 1 1
18 29903 1 1 68 PRO HD2 H -1.484 -1.758 -7.923 1.00 . A A . 68 PRO HD2 1 1
18 29904 1 1 68 PRO HD3 H -0.173 -2.906 -8.243 1.00 . A A . 68 PRO HD3 1 1
18 29905 1 1 68 PRO HG2 H -2.881 -3.396 -7.084 1.00 . A A . 68 PRO HG2 1 1
18 29906 1 1 68 PRO HG3 H -1.301 -4.160 -6.671 1.00 . A A . 68 PRO HG3 1 1
18 29907 1 1 68 PRO N N -1.756 -2.987 -9.642 1.00 . A A . 68 PRO N 1 1
18 29908 1 1 68 PRO O O -4.734 -4.913 -10.347 1.00 . A A . 68 PRO O 1 1
18 29909 1 1 69 VAL C C -6.181 -2.101 -11.277 1.00 . A A . 69 VAL C 1 1
18 29910 1 1 69 VAL CA C -5.852 -2.431 -9.825 1.00 . A A . 69 VAL CA 1 1
18 29911 1 1 69 VAL CB C -6.227 -1.229 -8.940 1.00 . A A . 69 VAL CB 1 1
18 29912 1 1 69 VAL CG1 C -7.514 -0.584 -9.431 1.00 . A A . 69 VAL CG1 1 1
18 29913 1 1 69 VAL CG2 C -6.356 -1.657 -7.486 1.00 . A A . 69 VAL CG2 1 1
18 29914 1 1 69 VAL H H -3.813 -2.106 -9.359 1.00 . A A . 69 VAL H 1 1
18 29915 1 1 69 VAL HA H -6.445 -3.278 -9.515 1.00 . A A . 69 VAL HA 1 1
18 29916 1 1 69 VAL HB H -5.435 -0.496 -9.007 1.00 . A A . 69 VAL HB 1 1
18 29917 1 1 69 VAL HG11 H -8.128 -1.330 -9.914 1.00 . A A . 69 VAL HG11 1 1
18 29918 1 1 69 VAL HG12 H -8.050 -0.164 -8.592 1.00 . A A . 69 VAL HG12 1 1
18 29919 1 1 69 VAL HG13 H -7.278 0.199 -10.136 1.00 . A A . 69 VAL HG13 1 1
18 29920 1 1 69 VAL HG21 H -5.772 -2.550 -7.322 1.00 . A A . 69 VAL HG21 1 1
18 29921 1 1 69 VAL HG22 H -5.995 -0.868 -6.843 1.00 . A A . 69 VAL HG22 1 1
18 29922 1 1 69 VAL HG23 H -7.393 -1.858 -7.260 1.00 . A A . 69 VAL HG23 1 1
18 29923 1 1 69 VAL N N -4.446 -2.785 -9.673 1.00 . A A . 69 VAL N 1 1
18 29924 1 1 69 VAL O O -7.066 -2.713 -11.878 1.00 . A A . 69 VAL O 1 1
18 29925 1 1 70 LEU C C -5.462 -1.890 -14.174 1.00 . A A . 70 LEU C 1 1
18 29926 1 1 70 LEU CA C -5.679 -0.721 -13.218 1.00 . A A . 70 LEU CA 1 1
18 29927 1 1 70 LEU CB C -4.740 0.430 -13.580 1.00 . A A . 70 LEU CB 1 1
18 29928 1 1 70 LEU CD1 C -2.698 -0.273 -14.852 1.00 . A A . 70 LEU CD1 1 1
18 29929 1 1 70 LEU CD2 C -2.489 1.333 -12.946 1.00 . A A . 70 LEU CD2 1 1
18 29930 1 1 70 LEU CG C -3.243 0.129 -13.491 1.00 . A A . 70 LEU CG 1 1
18 29931 1 1 70 LEU H H -4.774 -0.683 -11.306 1.00 . A A . 70 LEU H 1 1
18 29932 1 1 70 LEU HA H -6.701 -0.384 -13.308 1.00 . A A . 70 LEU HA 1 1
18 29933 1 1 70 LEU HB2 H -4.959 0.729 -14.606 1.00 . A A . 70 LEU HB2 1 1
18 29934 1 1 70 LEU HB3 H -4.954 1.252 -12.913 1.00 . A A . 70 LEU HB3 1 1
18 29935 1 1 70 LEU HD11 H -2.476 0.613 -15.427 1.00 . A A . 70 LEU HD11 1 1
18 29936 1 1 70 LEU HD12 H -3.433 -0.866 -15.374 1.00 . A A . 70 LEU HD12 1 1
18 29937 1 1 70 LEU HD13 H -1.796 -0.853 -14.721 1.00 . A A . 70 LEU HD13 1 1
18 29938 1 1 70 LEU HD21 H -2.791 1.516 -11.925 1.00 . A A . 70 LEU HD21 1 1
18 29939 1 1 70 LEU HD22 H -2.715 2.202 -13.548 1.00 . A A . 70 LEU HD22 1 1
18 29940 1 1 70 LEU HD23 H -1.428 1.138 -12.979 1.00 . A A . 70 LEU HD23 1 1
18 29941 1 1 70 LEU HG H -3.089 -0.698 -12.812 1.00 . A A . 70 LEU HG 1 1
18 29942 1 1 70 LEU N N -5.464 -1.132 -11.835 1.00 . A A . 70 LEU N 1 1
18 29943 1 1 70 LEU O O -6.250 -2.107 -15.095 1.00 . A A . 70 LEU O 1 1
18 29944 1 1 71 MET C C -5.208 -4.806 -14.773 1.00 . A A . 71 MET C 1 1
18 29945 1 1 71 MET CA C -4.070 -3.790 -14.787 1.00 . A A . 71 MET CA 1 1
18 29946 1 1 71 MET CB C -2.775 -4.451 -14.313 1.00 . A A . 71 MET CB 1 1
18 29947 1 1 71 MET CE C -1.592 -7.757 -13.101 1.00 . A A . 71 MET CE 1 1
18 29948 1 1 71 MET CG C -2.959 -5.346 -13.097 1.00 . A A . 71 MET CG 1 1
18 29949 1 1 71 MET H H -3.798 -2.419 -13.198 1.00 . A A . 71 MET H 1 1
18 29950 1 1 71 MET HA H -3.933 -3.434 -15.797 1.00 . A A . 71 MET HA 1 1
18 29951 1 1 71 MET HB2 H -2.379 -5.056 -15.129 1.00 . A A . 71 MET HB2 1 1
18 29952 1 1 71 MET HB3 H -2.062 -3.681 -14.060 1.00 . A A . 71 MET HB3 1 1
18 29953 1 1 71 MET HE1 H -1.730 -8.636 -12.487 1.00 . A A . 71 MET HE1 1 1
18 29954 1 1 71 MET HE2 H -1.057 -8.025 -13.999 1.00 . A A . 71 MET HE2 1 1
18 29955 1 1 71 MET HE3 H -1.027 -7.018 -12.550 1.00 . A A . 71 MET HE3 1 1
18 29956 1 1 71 MET HG2 H -2.080 -5.260 -12.458 1.00 . A A . 71 MET HG2 1 1
18 29957 1 1 71 MET HG3 H -3.826 -5.008 -12.548 1.00 . A A . 71 MET HG3 1 1
18 29958 1 1 71 MET N N -4.389 -2.641 -13.947 1.00 . A A . 71 MET N 1 1
18 29959 1 1 71 MET O O -5.352 -5.605 -15.699 1.00 . A A . 71 MET O 1 1
18 29960 1 1 71 MET SD S -3.192 -7.078 -13.538 1.00 . A A . 71 MET SD 1 1
18 29961 1 1 72 LYS C C -8.257 -5.322 -14.556 1.00 . A A . 72 LYS C 1 1
18 29962 1 1 72 LYS CA C -7.141 -5.687 -13.583 1.00 . A A . 72 LYS CA 1 1
18 29963 1 1 72 LYS CB C -7.673 -5.666 -12.148 1.00 . A A . 72 LYS CB 1 1
18 29964 1 1 72 LYS CD C -7.921 -8.038 -11.361 1.00 . A A . 72 LYS CD 1 1
18 29965 1 1 72 LYS CE C -7.517 -8.933 -12.523 1.00 . A A . 72 LYS CE 1 1
18 29966 1 1 72 LYS CG C -8.645 -6.793 -11.844 1.00 . A A . 72 LYS CG 1 1
18 29967 1 1 72 LYS H H -5.848 -4.111 -13.011 1.00 . A A . 72 LYS H 1 1
18 29968 1 1 72 LYS HA H -6.789 -6.680 -13.813 1.00 . A A . 72 LYS HA 1 1
18 29969 1 1 72 LYS HB2 H -6.826 -5.748 -11.467 1.00 . A A . 72 LYS HB2 1 1
18 29970 1 1 72 LYS HB3 H -8.178 -4.726 -11.978 1.00 . A A . 72 LYS HB3 1 1
18 29971 1 1 72 LYS HD2 H -7.026 -7.739 -10.815 1.00 . A A . 72 LYS HD2 1 1
18 29972 1 1 72 LYS HD3 H -8.577 -8.592 -10.703 1.00 . A A . 72 LYS HD3 1 1
18 29973 1 1 72 LYS HE2 H -8.291 -8.891 -13.290 1.00 . A A . 72 LYS HE2 1 1
18 29974 1 1 72 LYS HE3 H -6.587 -8.568 -12.935 1.00 . A A . 72 LYS HE3 1 1
18 29975 1 1 72 LYS HG2 H -9.338 -6.463 -11.070 1.00 . A A . 72 LYS HG2 1 1
18 29976 1 1 72 LYS HG3 H -9.196 -7.032 -12.742 1.00 . A A . 72 LYS HG3 1 1
18 29977 1 1 72 LYS HZ1 H -7.104 -10.943 -12.918 1.00 . A A . 72 LYS HZ1 1 1
18 29978 1 1 72 LYS HZ2 H -8.209 -10.704 -11.658 1.00 . A A . 72 LYS HZ2 1 1
18 29979 1 1 72 LYS HZ3 H -6.561 -10.416 -11.404 1.00 . A A . 72 LYS HZ3 1 1
18 29980 1 1 72 LYS N N -6.014 -4.770 -13.717 1.00 . A A . 72 LYS N 1 1
18 29981 1 1 72 LYS NZ N -7.335 -10.348 -12.096 1.00 . A A . 72 LYS NZ 1 1
18 29982 1 1 72 LYS O O -9.007 -6.189 -15.009 1.00 . A A . 72 LYS O 1 1
18 29983 1 1 73 LEU C C -9.038 -3.921 -17.235 1.00 . A A . 73 LEU C 1 1
18 29984 1 1 73 LEU CA C -9.388 -3.558 -15.796 1.00 . A A . 73 LEU CA 1 1
18 29985 1 1 73 LEU CB C -9.552 -2.043 -15.664 1.00 . A A . 73 LEU CB 1 1
18 29986 1 1 73 LEU CD1 C -9.552 0.041 -14.272 1.00 . A A . 73 LEU CD1 1 1
18 29987 1 1 73 LEU CD2 C -10.483 -2.084 -13.337 1.00 . A A . 73 LEU CD2 1 1
18 29988 1 1 73 LEU CG C -9.429 -1.475 -14.250 1.00 . A A . 73 LEU CG 1 1
18 29989 1 1 73 LEU H H -7.737 -3.394 -14.482 1.00 . A A . 73 LEU H 1 1
18 29990 1 1 73 LEU HA H -10.319 -4.038 -15.532 1.00 . A A . 73 LEU HA 1 1
18 29991 1 1 73 LEU HB2 H -8.788 -1.570 -16.281 1.00 . A A . 73 LEU HB2 1 1
18 29992 1 1 73 LEU HB3 H -10.530 -1.783 -16.042 1.00 . A A . 73 LEU HB3 1 1
18 29993 1 1 73 LEU HD11 H -9.525 0.419 -13.261 1.00 . A A . 73 LEU HD11 1 1
18 29994 1 1 73 LEU HD12 H -10.487 0.319 -14.736 1.00 . A A . 73 LEU HD12 1 1
18 29995 1 1 73 LEU HD13 H -8.732 0.460 -14.835 1.00 . A A . 73 LEU HD13 1 1
18 29996 1 1 73 LEU HD21 H -10.333 -3.153 -13.278 1.00 . A A . 73 LEU HD21 1 1
18 29997 1 1 73 LEU HD22 H -11.466 -1.881 -13.736 1.00 . A A . 73 LEU HD22 1 1
18 29998 1 1 73 LEU HD23 H -10.398 -1.653 -12.351 1.00 . A A . 73 LEU HD23 1 1
18 29999 1 1 73 LEU HG H -8.455 -1.725 -13.852 1.00 . A A . 73 LEU HG 1 1
18 30000 1 1 73 LEU N N -8.362 -4.037 -14.874 1.00 . A A . 73 LEU N 1 1
18 30001 1 1 73 LEU O O -9.873 -4.441 -17.976 1.00 . A A . 73 LEU O 1 1
18 30002 1 1 74 LEU C C -7.426 -5.439 -19.263 1.00 . A A . 74 LEU C 1 1
18 30003 1 1 74 LEU CA C -7.336 -3.944 -18.975 1.00 . A A . 74 LEU CA 1 1
18 30004 1 1 74 LEU CB C -5.895 -3.463 -19.162 1.00 . A A . 74 LEU CB 1 1
18 30005 1 1 74 LEU CD1 C -6.535 -1.440 -20.497 1.00 . A A . 74 LEU CD1 1 1
18 30006 1 1 74 LEU CD2 C -6.082 -1.225 -18.047 1.00 . A A . 74 LEU CD2 1 1
18 30007 1 1 74 LEU CG C -5.709 -1.955 -19.329 1.00 . A A . 74 LEU CG 1 1
18 30008 1 1 74 LEU H H -7.178 -3.231 -16.990 1.00 . A A . 74 LEU H 1 1
18 30009 1 1 74 LEU HA H -7.975 -3.418 -19.669 1.00 . A A . 74 LEU HA 1 1
18 30010 1 1 74 LEU HB2 H -5.324 -3.774 -18.287 1.00 . A A . 74 LEU HB2 1 1
18 30011 1 1 74 LEU HB3 H -5.497 -3.947 -20.042 1.00 . A A . 74 LEU HB3 1 1
18 30012 1 1 74 LEU HD11 H -5.881 -1.004 -21.237 1.00 . A A . 74 LEU HD11 1 1
18 30013 1 1 74 LEU HD12 H -7.231 -0.693 -20.145 1.00 . A A . 74 LEU HD12 1 1
18 30014 1 1 74 LEU HD13 H -7.083 -2.261 -20.939 1.00 . A A . 74 LEU HD13 1 1
18 30015 1 1 74 LEU HD21 H -7.145 -1.314 -17.879 1.00 . A A . 74 LEU HD21 1 1
18 30016 1 1 74 LEU HD22 H -5.817 -0.181 -18.136 1.00 . A A . 74 LEU HD22 1 1
18 30017 1 1 74 LEU HD23 H -5.549 -1.664 -17.216 1.00 . A A . 74 LEU HD23 1 1
18 30018 1 1 74 LEU HG H -4.668 -1.749 -19.541 1.00 . A A . 74 LEU HG 1 1
18 30019 1 1 74 LEU N N -7.798 -3.645 -17.625 1.00 . A A . 74 LEU N 1 1
18 30020 1 1 74 LEU O O -7.521 -5.854 -20.418 1.00 . A A . 74 LEU O 1 1
18 30021 1 1 75 GLU C C -8.746 -8.099 -19.086 1.00 . A A . 75 GLU C 1 1
18 30022 1 1 75 GLU CA C -7.476 -7.693 -18.345 1.00 . A A . 75 GLU CA 1 1
18 30023 1 1 75 GLU CB C -7.438 -8.364 -16.970 1.00 . A A . 75 GLU CB 1 1
18 30024 1 1 75 GLU CD C -5.431 -9.718 -16.251 1.00 . A A . 75 GLU CD 1 1
18 30025 1 1 75 GLU CG C -6.063 -8.342 -16.321 1.00 . A A . 75 GLU CG 1 1
18 30026 1 1 75 GLU H H -7.318 -5.853 -17.310 1.00 . A A . 75 GLU H 1 1
18 30027 1 1 75 GLU HA H -6.620 -8.018 -18.918 1.00 . A A . 75 GLU HA 1 1
18 30028 1 1 75 GLU HB2 H -8.137 -7.844 -16.315 1.00 . A A . 75 GLU HB2 1 1
18 30029 1 1 75 GLU HB3 H -7.745 -9.393 -17.076 1.00 . A A . 75 GLU HB3 1 1
18 30030 1 1 75 GLU HE2 H -5.191 -11.267 -15.251 1.00 . A A . 75 GLU HE2 1 1
18 30031 1 1 75 GLU HG2 H -5.412 -7.685 -16.898 1.00 . A A . 75 GLU HG2 1 1
18 30032 1 1 75 GLU HG3 H -6.159 -7.955 -15.317 1.00 . A A . 75 GLU HG3 1 1
18 30033 1 1 75 GLU N N -7.396 -6.244 -18.205 1.00 . A A . 75 GLU N 1 1
18 30034 1 1 75 GLU O O -8.692 -8.819 -20.082 1.00 . A A . 75 GLU O 1 1
18 30035 1 1 75 GLU OE1 O -4.745 -10.105 -17.221 1.00 . A A . 75 GLU OE1 1 1
18 30036 1 1 75 GLU OE2 O -5.620 -10.409 -15.227 1.00 . A A . 75 GLU OE2 1 1
18 30037 1 1 76 GLU C C -11.398 -7.108 -20.458 1.00 . A A . 76 GLU C 1 1
18 30038 1 1 76 GLU CA C -11.172 -7.948 -19.204 1.00 . A A . 76 GLU CA 1 1
18 30039 1 1 76 GLU CB C -12.310 -7.713 -18.209 1.00 . A A . 76 GLU CB 1 1
18 30040 1 1 76 GLU CD C -11.620 -9.760 -16.898 1.00 . A A . 76 GLU CD 1 1
18 30041 1 1 76 GLU CG C -12.048 -8.307 -16.834 1.00 . A A . 76 GLU CG 1 1
18 30042 1 1 76 GLU H H -9.866 -7.063 -17.792 1.00 . A A . 76 GLU H 1 1
18 30043 1 1 76 GLU HA H -11.159 -8.991 -19.482 1.00 . A A . 76 GLU HA 1 1
18 30044 1 1 76 GLU HB2 H -12.454 -6.638 -18.099 1.00 . A A . 76 GLU HB2 1 1
18 30045 1 1 76 GLU HB3 H -13.213 -8.156 -18.602 1.00 . A A . 76 GLU HB3 1 1
18 30046 1 1 76 GLU HE2 H -10.203 -10.962 -16.877 1.00 . A A . 76 GLU HE2 1 1
18 30047 1 1 76 GLU HG2 H -11.261 -7.731 -16.348 1.00 . A A . 76 GLU HG2 1 1
18 30048 1 1 76 GLU HG3 H -12.954 -8.239 -16.249 1.00 . A A . 76 GLU HG3 1 1
18 30049 1 1 76 GLU N N -9.888 -7.632 -18.590 1.00 . A A . 76 GLU N 1 1
18 30050 1 1 76 GLU O O -12.078 -7.535 -21.390 1.00 . A A . 76 GLU O 1 1
18 30051 1 1 76 GLU OE1 O -12.506 -10.634 -17.014 1.00 . A A . 76 GLU OE1 1 1
18 30052 1 1 76 GLU OE2 O -10.402 -10.024 -16.831 1.00 . A A . 76 GLU OE2 1 1
18 30053 1 1 77 ALA C C -9.926 -5.329 -22.688 1.00 . A A . 77 ALA C 1 1
18 30054 1 1 77 ALA CA C -10.956 -5.011 -21.611 1.00 . A A . 77 ALA CA 1 1
18 30055 1 1 77 ALA CB C -10.821 -3.564 -21.159 1.00 . A A . 77 ALA CB 1 1
18 30056 1 1 77 ALA H H -10.291 -5.627 -19.698 1.00 . A A . 77 ALA H 1 1
18 30057 1 1 77 ALA HA H -11.947 -5.141 -22.024 1.00 . A A . 77 ALA HA 1 1
18 30058 1 1 77 ALA HB1 H -9.881 -3.435 -20.643 1.00 . A A . 77 ALA HB1 1 1
18 30059 1 1 77 ALA HB2 H -11.634 -3.318 -20.492 1.00 . A A . 77 ALA HB2 1 1
18 30060 1 1 77 ALA HB3 H -10.852 -2.914 -22.020 1.00 . A A . 77 ALA HB3 1 1
18 30061 1 1 77 ALA N N -10.821 -5.911 -20.472 1.00 . A A . 77 ALA N 1 1
18 30062 1 1 77 ALA O O -9.818 -4.619 -23.687 1.00 . A A . 77 ALA O 1 1
18 30063 1 1 78 GLY C C -7.178 -5.677 -23.741 1.00 . A A . 78 GLY C 1 1
18 30064 1 1 78 GLY CA C -8.156 -6.795 -23.440 1.00 . A A . 78 GLY CA 1 1
18 30065 1 1 78 GLY H H -9.299 -6.930 -21.663 1.00 . A A . 78 GLY H 1 1
18 30066 1 1 78 GLY HA2 H -7.611 -7.641 -23.048 1.00 . A A . 78 GLY HA2 1 1
18 30067 1 1 78 GLY HA3 H -8.643 -7.089 -24.359 1.00 . A A . 78 GLY HA3 1 1
18 30068 1 1 78 GLY N N -9.168 -6.402 -22.478 1.00 . A A . 78 GLY N 1 1
18 30069 1 1 78 GLY O O -6.551 -5.660 -24.800 1.00 . A A . 78 GLY O 1 1
18 30070 1 1 79 GLY C C -6.800 -2.450 -23.697 1.00 . A A . 79 GLY C 1 1
18 30071 1 1 79 GLY CA C -6.139 -3.623 -23.000 1.00 . A A . 79 GLY CA 1 1
18 30072 1 1 79 GLY H H -7.575 -4.803 -21.984 1.00 . A A . 79 GLY H 1 1
18 30073 1 1 79 GLY HA2 H -5.777 -3.298 -22.036 1.00 . A A . 79 GLY HA2 1 1
18 30074 1 1 79 GLY HA3 H -5.302 -3.955 -23.595 1.00 . A A . 79 GLY HA3 1 1
18 30075 1 1 79 GLY N N -7.049 -4.738 -22.809 1.00 . A A . 79 GLY N 1 1
18 30076 1 1 79 GLY O O -6.197 -1.812 -24.558 1.00 . A A . 79 GLY O 1 1
18 30077 1 1 80 ASN C C -9.097 0.011 -22.882 1.00 . A A . 80 ASN C 1 1
18 30078 1 1 80 ASN CA C -8.787 -1.062 -23.921 1.00 . A A . 80 ASN CA 1 1
18 30079 1 1 80 ASN CB C -10.087 -1.575 -24.544 1.00 . A A . 80 ASN CB 1 1
18 30080 1 1 80 ASN CG C -10.465 -0.815 -25.801 1.00 . A A . 80 ASN CG 1 1
18 30081 1 1 80 ASN H H -8.471 -2.711 -22.631 1.00 . A A . 80 ASN H 1 1
18 30082 1 1 80 ASN HA H -8.174 -0.630 -24.696 1.00 . A A . 80 ASN HA 1 1
18 30083 1 1 80 ASN HB2 H -9.965 -2.629 -24.792 1.00 . A A . 80 ASN HB2 1 1
18 30084 1 1 80 ASN HB3 H -10.889 -1.470 -23.828 1.00 . A A . 80 ASN HB3 1 1
18 30085 1 1 80 ASN HD21 H -10.911 0.796 -24.724 1.00 . A A . 80 ASN HD21 1 1
18 30086 1 1 80 ASN HD22 H -11.126 0.950 -26.432 1.00 . A A . 80 ASN HD22 1 1
18 30087 1 1 80 ASN N N -8.044 -2.166 -23.324 1.00 . A A . 80 ASN N 1 1
18 30088 1 1 80 ASN ND2 N -10.875 0.437 -25.636 1.00 . A A . 80 ASN ND2 1 1
18 30089 1 1 80 ASN O O -9.990 -0.154 -22.053 1.00 . A A . 80 ASN O 1 1
18 30090 1 1 80 ASN OD1 O -10.388 -1.348 -26.908 1.00 . A A . 80 ASN OD1 1 1
18 30091 1 1 81 TRP C C -9.706 3.098 -22.435 1.00 . A A . 81 TRP C 1 1
18 30092 1 1 81 TRP CA C -8.545 2.210 -21.998 1.00 . A A . 81 TRP CA 1 1
18 30093 1 1 81 TRP CB C -7.266 3.041 -21.883 1.00 . A A . 81 TRP CB 1 1
18 30094 1 1 81 TRP CD1 C -5.305 1.421 -22.189 1.00 . A A . 81 TRP CD1 1 1
18 30095 1 1 81 TRP CD2 C -5.539 2.199 -20.102 1.00 . A A . 81 TRP CD2 1 1
18 30096 1 1 81 TRP CE2 C -4.434 1.326 -20.134 1.00 . A A . 81 TRP CE2 1 1
18 30097 1 1 81 TRP CE3 C -5.878 2.811 -18.892 1.00 . A A . 81 TRP CE3 1 1
18 30098 1 1 81 TRP CG C -6.081 2.246 -21.425 1.00 . A A . 81 TRP CG 1 1
18 30099 1 1 81 TRP CH2 C -4.024 1.664 -17.833 1.00 . A A . 81 TRP CH2 1 1
18 30100 1 1 81 TRP CZ2 C -3.669 1.052 -19.004 1.00 . A A . 81 TRP CZ2 1 1
18 30101 1 1 81 TRP CZ3 C -5.119 2.537 -17.771 1.00 . A A . 81 TRP CZ3 1 1
18 30102 1 1 81 TRP H H -7.653 1.182 -23.618 1.00 . A A . 81 TRP H 1 1
18 30103 1 1 81 TRP HA H -8.777 1.785 -21.032 1.00 . A A . 81 TRP HA 1 1
18 30104 1 1 81 TRP HB2 H -7.043 3.478 -22.856 1.00 . A A . 81 TRP HB2 1 1
18 30105 1 1 81 TRP HB3 H -7.428 3.838 -21.172 1.00 . A A . 81 TRP HB3 1 1
18 30106 1 1 81 TRP HD1 H -5.460 1.240 -23.241 1.00 . A A . 81 TRP HD1 1 1
18 30107 1 1 81 TRP HE1 H -3.628 0.238 -21.737 1.00 . A A . 81 TRP HE1 1 1
18 30108 1 1 81 TRP HE3 H -6.718 3.487 -18.824 1.00 . A A . 81 TRP HE3 1 1
18 30109 1 1 81 TRP HH2 H -3.459 1.480 -16.932 1.00 . A A . 81 TRP HH2 1 1
18 30110 1 1 81 TRP HZ2 H -2.822 0.382 -19.035 1.00 . A A . 81 TRP HZ2 1 1
18 30111 1 1 81 TRP HZ3 H -5.365 3.001 -16.827 1.00 . A A . 81 TRP HZ3 1 1
18 30112 1 1 81 TRP N N -8.351 1.109 -22.935 1.00 . A A . 81 TRP N 1 1
18 30113 1 1 81 TRP NE1 N -4.312 0.864 -21.418 1.00 . A A . 81 TRP NE1 1 1
18 30114 1 1 81 TRP O O -10.277 3.829 -21.627 1.00 . A A . 81 TRP O 1 1
18 30115 1 1 82 SER C C -12.407 3.653 -23.434 1.00 . A A . 82 SER C 1 1
18 30116 1 1 82 SER CA C -11.138 3.829 -24.262 1.00 . A A . 82 SER CA 1 1
18 30117 1 1 82 SER CB C -11.407 3.440 -25.717 1.00 . A A . 82 SER CB 1 1
18 30118 1 1 82 SER H H -9.554 2.425 -24.312 1.00 . A A . 82 SER H 1 1
18 30119 1 1 82 SER HA H -10.838 4.866 -24.225 1.00 . A A . 82 SER HA 1 1
18 30120 1 1 82 SER HB2 H -10.482 3.076 -26.165 1.00 . A A . 82 SER HB2 1 1
18 30121 1 1 82 SER HB3 H -12.154 2.660 -25.745 1.00 . A A . 82 SER HB3 1 1
18 30122 1 1 82 SER HG H -11.984 4.295 -27.383 1.00 . A A . 82 SER HG 1 1
18 30123 1 1 82 SER N N -10.048 3.028 -23.717 1.00 . A A . 82 SER N 1 1
18 30124 1 1 82 SER O O -13.018 4.631 -22.998 1.00 . A A . 82 SER O 1 1
18 30125 1 1 82 SER OG O -11.877 4.550 -26.463 1.00 . A A . 82 SER OG 1 1
18 30126 1 1 83 TYR C C -13.730 2.240 -20.951 1.00 . A A . 83 TYR C 1 1
18 30127 1 1 83 TYR CA C -13.997 2.097 -22.447 1.00 . A A . 83 TYR CA 1 1
18 30128 1 1 83 TYR CB C -14.482 0.680 -22.757 1.00 . A A . 83 TYR CB 1 1
18 30129 1 1 83 TYR CD1 C -14.847 -0.619 -20.622 1.00 . A A . 83 TYR CD1 1 1
18 30130 1 1 83 TYR CD2 C -16.756 0.271 -21.738 1.00 . A A . 83 TYR CD2 1 1
18 30131 1 1 83 TYR CE1 C -15.662 -1.151 -19.643 1.00 . A A . 83 TYR CE1 1 1
18 30132 1 1 83 TYR CE2 C -17.579 -0.257 -20.762 1.00 . A A . 83 TYR CE2 1 1
18 30133 1 1 83 TYR CG C -15.379 0.099 -21.686 1.00 . A A . 83 TYR CG 1 1
18 30134 1 1 83 TYR CZ C -17.028 -0.968 -19.717 1.00 . A A . 83 TYR CZ 1 1
18 30135 1 1 83 TYR H H -12.271 1.666 -23.593 1.00 . A A . 83 TYR H 1 1
18 30136 1 1 83 TYR HA H -14.764 2.801 -22.732 1.00 . A A . 83 TYR HA 1 1
18 30137 1 1 83 TYR HB2 H -15.030 0.698 -23.699 1.00 . A A . 83 TYR HB2 1 1
18 30138 1 1 83 TYR HB3 H -13.627 0.029 -22.863 1.00 . A A . 83 TYR HB3 1 1
18 30139 1 1 83 TYR HD1 H -13.778 -0.761 -20.567 1.00 . A A . 83 TYR HD1 1 1
18 30140 1 1 83 TYR HD2 H -17.185 0.829 -22.558 1.00 . A A . 83 TYR HD2 1 1
18 30141 1 1 83 TYR HE1 H -15.231 -1.708 -18.824 1.00 . A A . 83 TYR HE1 1 1
18 30142 1 1 83 TYR HE2 H -18.648 -0.113 -20.820 1.00 . A A . 83 TYR HE2 1 1
18 30143 1 1 83 TYR HH H -17.436 -1.370 -17.882 1.00 . A A . 83 TYR HH 1 1
18 30144 1 1 83 TYR N N -12.799 2.402 -23.221 1.00 . A A . 83 TYR N 1 1
18 30145 1 1 83 TYR O O -14.551 2.784 -20.213 1.00 . A A . 83 TYR O 1 1
18 30146 1 1 83 TYR OH O -17.843 -1.495 -18.742 1.00 . A A . 83 TYR OH 1 1
18 30147 1 1 84 ILE C C -12.166 3.267 -18.622 1.00 . A A . 84 ILE C 1 1
18 30148 1 1 84 ILE CA C -12.200 1.821 -19.107 1.00 . A A . 84 ILE CA 1 1
18 30149 1 1 84 ILE CB C -10.824 1.174 -18.857 1.00 . A A . 84 ILE CB 1 1
18 30150 1 1 84 ILE CD1 C -9.527 -1.003 -19.085 1.00 . A A . 84 ILE CD1 1 1
18 30151 1 1 84 ILE CG1 C -10.875 -0.322 -19.172 1.00 . A A . 84 ILE CG1 1 1
18 30152 1 1 84 ILE CG2 C -10.383 1.404 -17.420 1.00 . A A . 84 ILE CG2 1 1
18 30153 1 1 84 ILE H H -11.964 1.325 -21.150 1.00 . A A . 84 ILE H 1 1
18 30154 1 1 84 ILE HA H -12.939 1.278 -18.535 1.00 . A A . 84 ILE HA 1 1
18 30155 1 1 84 ILE HB H -10.106 1.648 -19.509 1.00 . A A . 84 ILE HB 1 1
18 30156 1 1 84 ILE HD11 H -8.759 -0.264 -18.915 1.00 . A A . 84 ILE HD11 1 1
18 30157 1 1 84 ILE HD12 H -9.534 -1.712 -18.271 1.00 . A A . 84 ILE HD12 1 1
18 30158 1 1 84 ILE HD13 H -9.326 -1.523 -20.012 1.00 . A A . 84 ILE HD13 1 1
18 30159 1 1 84 ILE HG12 H -11.550 -0.800 -18.463 1.00 . A A . 84 ILE HG12 1 1
18 30160 1 1 84 ILE HG13 H -11.252 -0.458 -20.175 1.00 . A A . 84 ILE HG13 1 1
18 30161 1 1 84 ILE HG21 H -11.204 1.184 -16.752 1.00 . A A . 84 ILE HG21 1 1
18 30162 1 1 84 ILE HG22 H -9.550 0.757 -17.191 1.00 . A A . 84 ILE HG22 1 1
18 30163 1 1 84 ILE HG23 H -10.084 2.434 -17.295 1.00 . A A . 84 ILE HG23 1 1
18 30164 1 1 84 ILE N N -12.576 1.747 -20.513 1.00 . A A . 84 ILE N 1 1
18 30165 1 1 84 ILE O O -12.328 3.537 -17.432 1.00 . A A . 84 ILE O 1 1
18 30166 1 1 85 LYS C C -13.236 6.288 -19.517 1.00 . A A . 85 LYS C 1 1
18 30167 1 1 85 LYS CA C -11.902 5.610 -19.221 1.00 . A A . 85 LYS CA 1 1
18 30168 1 1 85 LYS CB C -10.783 6.297 -20.008 1.00 . A A . 85 LYS CB 1 1
18 30169 1 1 85 LYS CD C -10.121 6.847 -22.369 1.00 . A A . 85 LYS CD 1 1
18 30170 1 1 85 LYS CE C -8.842 7.456 -21.815 1.00 . A A . 85 LYS CE 1 1
18 30171 1 1 85 LYS CG C -11.240 6.870 -21.339 1.00 . A A . 85 LYS CG 1 1
18 30172 1 1 85 LYS H H -11.832 3.913 -20.484 1.00 . A A . 85 LYS H 1 1
18 30173 1 1 85 LYS HA H -11.693 5.698 -18.166 1.00 . A A . 85 LYS HA 1 1
18 30174 1 1 85 LYS HB2 H -10.386 7.111 -19.402 1.00 . A A . 85 LYS HB2 1 1
18 30175 1 1 85 LYS HB3 H -10.000 5.578 -20.200 1.00 . A A . 85 LYS HB3 1 1
18 30176 1 1 85 LYS HD2 H -9.926 5.814 -22.657 1.00 . A A . 85 LYS HD2 1 1
18 30177 1 1 85 LYS HD3 H -10.433 7.411 -23.237 1.00 . A A . 85 LYS HD3 1 1
18 30178 1 1 85 LYS HE2 H -8.450 6.807 -21.033 1.00 . A A . 85 LYS HE2 1 1
18 30179 1 1 85 LYS HE3 H -8.120 7.529 -22.614 1.00 . A A . 85 LYS HE3 1 1
18 30180 1 1 85 LYS HG2 H -12.076 6.278 -21.712 1.00 . A A . 85 LYS HG2 1 1
18 30181 1 1 85 LYS HG3 H -11.560 7.891 -21.191 1.00 . A A . 85 LYS HG3 1 1
18 30182 1 1 85 LYS HZ1 H -8.385 9.487 -21.635 1.00 . A A . 85 LYS HZ1 1 1
18 30183 1 1 85 LYS HZ2 H -8.973 8.788 -20.211 1.00 . A A . 85 LYS HZ2 1 1
18 30184 1 1 85 LYS HZ3 H -10.033 9.139 -21.482 1.00 . A A . 85 LYS HZ3 1 1
18 30185 1 1 85 LYS N N -11.955 4.191 -19.551 1.00 . A A . 85 LYS N 1 1
18 30186 1 1 85 LYS NZ N -9.074 8.812 -21.246 1.00 . A A . 85 LYS NZ 1 1
18 30187 1 1 85 LYS O O -13.380 7.500 -19.348 1.00 . A A . 85 LYS O 1 1
18 30188 1 1 86 LEU C C -16.144 6.729 -19.069 1.00 . A A . 86 LEU C 1 1
18 30189 1 1 86 LEU CA C -15.534 6.023 -20.275 1.00 . A A . 86 LEU CA 1 1
18 30190 1 1 86 LEU CB C -16.453 4.892 -20.738 1.00 . A A . 86 LEU CB 1 1
18 30191 1 1 86 LEU CD1 C -17.847 5.224 -22.795 1.00 . A A . 86 LEU CD1 1 1
18 30192 1 1 86 LEU CD2 C -18.922 4.460 -20.670 1.00 . A A . 86 LEU CD2 1 1
18 30193 1 1 86 LEU CG C -17.821 5.316 -21.277 1.00 . A A . 86 LEU CG 1 1
18 30194 1 1 86 LEU H H -14.035 4.542 -20.073 1.00 . A A . 86 LEU H 1 1
18 30195 1 1 86 LEU HA H -15.423 6.737 -21.078 1.00 . A A . 86 LEU HA 1 1
18 30196 1 1 86 LEU HB2 H -15.938 4.346 -21.529 1.00 . A A . 86 LEU HB2 1 1
18 30197 1 1 86 LEU HB3 H -16.618 4.235 -19.895 1.00 . A A . 86 LEU HB3 1 1
18 30198 1 1 86 LEU HD11 H -17.431 6.127 -23.217 1.00 . A A . 86 LEU HD11 1 1
18 30199 1 1 86 LEU HD12 H -18.866 5.107 -23.130 1.00 . A A . 86 LEU HD12 1 1
18 30200 1 1 86 LEU HD13 H -17.263 4.374 -23.115 1.00 . A A . 86 LEU HD13 1 1
18 30201 1 1 86 LEU HD21 H -19.884 4.833 -20.989 1.00 . A A . 86 LEU HD21 1 1
18 30202 1 1 86 LEU HD22 H -18.859 4.504 -19.592 1.00 . A A . 86 LEU HD22 1 1
18 30203 1 1 86 LEU HD23 H -18.805 3.437 -20.998 1.00 . A A . 86 LEU HD23 1 1
18 30204 1 1 86 LEU HG H -18.005 6.345 -21.002 1.00 . A A . 86 LEU HG 1 1
18 30205 1 1 86 LEU N N -14.210 5.500 -19.958 1.00 . A A . 86 LEU N 1 1
18 30206 1 1 86 LEU O O -17.025 7.576 -19.213 1.00 . A A . 86 LEU O 1 1
18 30207 1 1 87 ASP C C -15.017 7.542 -15.819 1.00 . A A . 87 ASP C 1 1
18 30208 1 1 87 ASP CA C -16.165 6.977 -16.648 1.00 . A A . 87 ASP CA 1 1
18 30209 1 1 87 ASP CB C -16.942 5.945 -15.829 1.00 . A A . 87 ASP CB 1 1
18 30210 1 1 87 ASP CG C -17.753 5.006 -16.699 1.00 . A A . 87 ASP CG 1 1
18 30211 1 1 87 ASP H H -14.967 5.693 -17.830 1.00 . A A . 87 ASP H 1 1
18 30212 1 1 87 ASP HA H -16.830 7.784 -16.917 1.00 . A A . 87 ASP HA 1 1
18 30213 1 1 87 ASP HB2 H -16.234 5.358 -15.243 1.00 . A A . 87 ASP HB2 1 1
18 30214 1 1 87 ASP HB3 H -17.616 6.459 -15.160 1.00 . A A . 87 ASP HB3 1 1
18 30215 1 1 87 ASP HD2 H -17.760 3.445 -17.709 1.00 . A A . 87 ASP HD2 1 1
18 30216 1 1 87 ASP N N -15.669 6.374 -17.880 1.00 . A A . 87 ASP N 1 1
18 30217 1 1 87 ASP O O -15.119 7.661 -14.598 1.00 . A A . 87 ASP O 1 1
18 30218 1 1 87 ASP OD1 O -18.953 5.282 -16.914 1.00 . A A . 87 ASP OD1 1 1
18 30219 1 1 87 ASP OD2 O -17.189 3.995 -17.168 1.00 . A A . 87 ASP OD2 1 1
18 30220 1 1 88 ASN C C -12.113 7.403 -14.901 1.00 . A A . 88 ASN C 1 1
18 30221 1 1 88 ASN CA C -12.755 8.443 -15.815 1.00 . A A . 88 ASN CA 1 1
18 30222 1 1 88 ASN CB C -13.146 9.680 -15.003 1.00 . A A . 88 ASN CB 1 1
18 30223 1 1 88 ASN CG C -12.114 10.786 -15.102 1.00 . A A . 88 ASN CG 1 1
18 30224 1 1 88 ASN H H -13.902 7.772 -17.463 1.00 . A A . 88 ASN H 1 1
18 30225 1 1 88 ASN HA H -12.041 8.730 -16.571 1.00 . A A . 88 ASN HA 1 1
18 30226 1 1 88 ASN HB2 H -14.101 10.054 -15.373 1.00 . A A . 88 ASN HB2 1 1
18 30227 1 1 88 ASN HB3 H -13.254 9.403 -13.965 1.00 . A A . 88 ASN HB3 1 1
18 30228 1 1 88 ASN HD21 H -10.646 9.474 -14.826 1.00 . A A . 88 ASN HD21 1 1
18 30229 1 1 88 ASN HD22 H -10.155 11.118 -15.033 1.00 . A A . 88 ASN HD22 1 1
18 30230 1 1 88 ASN N N -13.924 7.891 -16.490 1.00 . A A . 88 ASN N 1 1
18 30231 1 1 88 ASN ND2 N -10.843 10.422 -14.974 1.00 . A A . 88 ASN ND2 1 1
18 30232 1 1 88 ASN O O -11.691 7.716 -13.789 1.00 . A A . 88 ASN O 1 1
18 30233 1 1 88 ASN OD1 O -12.455 11.953 -15.290 1.00 . A A . 88 ASN OD1 1 1
18 30234 1 1 89 TYR C C -12.221 4.856 -13.308 1.00 . A A . 89 TYR C 1 1
18 30235 1 1 89 TYR CA C -11.452 5.080 -14.607 1.00 . A A . 89 TYR CA 1 1
18 30236 1 1 89 TYR CB C -9.985 5.382 -14.299 1.00 . A A . 89 TYR CB 1 1
18 30237 1 1 89 TYR CD1 C -9.446 4.993 -16.735 1.00 . A A . 89 TYR CD1 1 1
18 30238 1 1 89 TYR CD2 C -8.047 6.471 -15.496 1.00 . A A . 89 TYR CD2 1 1
18 30239 1 1 89 TYR CE1 C -8.679 5.205 -17.864 1.00 . A A . 89 TYR CE1 1 1
18 30240 1 1 89 TYR CE2 C -7.275 6.691 -16.620 1.00 . A A . 89 TYR CE2 1 1
18 30241 1 1 89 TYR CG C -9.144 5.619 -15.532 1.00 . A A . 89 TYR CG 1 1
18 30242 1 1 89 TYR CZ C -7.594 6.055 -17.802 1.00 . A A . 89 TYR CZ 1 1
18 30243 1 1 89 TYR H H -12.395 5.978 -16.275 1.00 . A A . 89 TYR H 1 1
18 30244 1 1 89 TYR HA H -11.507 4.181 -15.203 1.00 . A A . 89 TYR HA 1 1
18 30245 1 1 89 TYR HB2 H -9.939 6.270 -13.668 1.00 . A A . 89 TYR HB2 1 1
18 30246 1 1 89 TYR HB3 H -9.558 4.548 -13.761 1.00 . A A . 89 TYR HB3 1 1
18 30247 1 1 89 TYR HD1 H -10.296 4.327 -16.780 1.00 . A A . 89 TYR HD1 1 1
18 30248 1 1 89 TYR HD2 H -7.798 6.968 -14.569 1.00 . A A . 89 TYR HD2 1 1
18 30249 1 1 89 TYR HE1 H -8.930 4.708 -18.789 1.00 . A A . 89 TYR HE1 1 1
18 30250 1 1 89 TYR HE2 H -6.426 7.357 -16.573 1.00 . A A . 89 TYR HE2 1 1
18 30251 1 1 89 TYR HH H -7.179 7.023 -19.410 1.00 . A A . 89 TYR HH 1 1
18 30252 1 1 89 TYR N N -12.042 6.166 -15.380 1.00 . A A . 89 TYR N 1 1
18 30253 1 1 89 TYR O O -11.629 4.613 -12.256 1.00 . A A . 89 TYR O 1 1
18 30254 1 1 89 TYR OH O -6.830 6.271 -18.925 1.00 . A A . 89 TYR OH 1 1
18 30255 1 1 90 THR C C -14.054 3.451 -11.499 1.00 . A A . 90 THR C 1 1
18 30256 1 1 90 THR CA C -14.396 4.749 -12.223 1.00 . A A . 90 THR CA 1 1
18 30257 1 1 90 THR CB C -15.888 4.728 -12.612 1.00 . A A . 90 THR CB 1 1
18 30258 1 1 90 THR CG2 C -16.743 4.252 -11.448 1.00 . A A . 90 THR CG2 1 1
18 30259 1 1 90 THR H H -13.958 5.137 -14.257 1.00 . A A . 90 THR H 1 1
18 30260 1 1 90 THR HA H -14.234 5.579 -11.551 1.00 . A A . 90 THR HA 1 1
18 30261 1 1 90 THR HB H -16.017 4.043 -13.439 1.00 . A A . 90 THR HB 1 1
18 30262 1 1 90 THR HG1 H -15.880 6.694 -12.463 1.00 . A A . 90 THR HG1 1 1
18 30263 1 1 90 THR HG21 H -17.783 4.459 -11.657 1.00 . A A . 90 THR HG21 1 1
18 30264 1 1 90 THR HG22 H -16.447 4.769 -10.548 1.00 . A A . 90 THR HG22 1 1
18 30265 1 1 90 THR HG23 H -16.609 3.189 -11.313 1.00 . A A . 90 THR HG23 1 1
18 30266 1 1 90 THR N N -13.545 4.940 -13.390 1.00 . A A . 90 THR N 1 1
18 30267 1 1 90 THR O O -14.190 3.355 -10.280 1.00 . A A . 90 THR O 1 1
18 30268 1 1 90 THR OG1 O -16.307 6.036 -13.016 1.00 . A A . 90 THR OG1 1 1
18 30269 1 1 91 ALA C C -12.217 1.328 -10.571 1.00 . A A . 91 ALA C 1 1
18 30270 1 1 91 ALA CA C -13.242 1.165 -11.689 1.00 . A A . 91 ALA CA 1 1
18 30271 1 1 91 ALA CB C -12.702 0.243 -12.772 1.00 . A A . 91 ALA CB 1 1
18 30272 1 1 91 ALA H H -13.521 2.594 -13.224 1.00 . A A . 91 ALA H 1 1
18 30273 1 1 91 ALA HA H -14.136 0.716 -11.279 1.00 . A A . 91 ALA HA 1 1
18 30274 1 1 91 ALA HB1 H -13.458 0.098 -13.530 1.00 . A A . 91 ALA HB1 1 1
18 30275 1 1 91 ALA HB2 H -12.442 -0.710 -12.335 1.00 . A A . 91 ALA HB2 1 1
18 30276 1 1 91 ALA HB3 H -11.825 0.688 -13.218 1.00 . A A . 91 ALA HB3 1 1
18 30277 1 1 91 ALA N N -13.608 2.456 -12.259 1.00 . A A . 91 ALA N 1 1
18 30278 1 1 91 ALA O O -12.250 0.607 -9.574 1.00 . A A . 91 ALA O 1 1
18 30279 1 1 92 LEU C C -10.878 3.061 -8.455 1.00 . A A . 92 LEU C 1 1
18 30280 1 1 92 LEU CA C -10.271 2.539 -9.751 1.00 . A A . 92 LEU CA 1 1
18 30281 1 1 92 LEU CB C -9.255 3.544 -10.295 1.00 . A A . 92 LEU CB 1 1
18 30282 1 1 92 LEU CD1 C -9.120 5.551 -8.799 1.00 . A A . 92 LEU CD1 1 1
18 30283 1 1 92 LEU CD2 C -9.049 5.840 -11.282 1.00 . A A . 92 LEU CD2 1 1
18 30284 1 1 92 LEU CG C -9.620 5.020 -10.134 1.00 . A A . 92 LEU CG 1 1
18 30285 1 1 92 LEU H H -11.332 2.824 -11.561 1.00 . A A . 92 LEU H 1 1
18 30286 1 1 92 LEU HA H -9.767 1.605 -9.549 1.00 . A A . 92 LEU HA 1 1
18 30287 1 1 92 LEU HB2 H -8.310 3.376 -9.778 1.00 . A A . 92 LEU HB2 1 1
18 30288 1 1 92 LEU HB3 H -9.127 3.348 -11.350 1.00 . A A . 92 LEU HB3 1 1
18 30289 1 1 92 LEU HD11 H -8.223 5.023 -8.514 1.00 . A A . 92 LEU HD11 1 1
18 30290 1 1 92 LEU HD12 H -9.880 5.402 -8.045 1.00 . A A . 92 LEU HD12 1 1
18 30291 1 1 92 LEU HD13 H -8.905 6.605 -8.889 1.00 . A A . 92 LEU HD13 1 1
18 30292 1 1 92 LEU HD21 H -9.833 6.440 -11.720 1.00 . A A . 92 LEU HD21 1 1
18 30293 1 1 92 LEU HD22 H -8.645 5.176 -12.031 1.00 . A A . 92 LEU HD22 1 1
18 30294 1 1 92 LEU HD23 H -8.267 6.484 -10.911 1.00 . A A . 92 LEU HD23 1 1
18 30295 1 1 92 LEU HG H -10.696 5.122 -10.150 1.00 . A A . 92 LEU HG 1 1
18 30296 1 1 92 LEU N N -11.307 2.280 -10.746 1.00 . A A . 92 LEU N 1 1
18 30297 1 1 92 LEU O O -10.383 2.773 -7.364 1.00 . A A . 92 LEU O 1 1
18 30298 1 1 93 VAL C C -13.234 3.294 -6.548 1.00 . A A . 93 VAL C 1 1
18 30299 1 1 93 VAL CA C -12.633 4.392 -7.417 1.00 . A A . 93 VAL CA 1 1
18 30300 1 1 93 VAL CB C -13.747 5.370 -7.835 1.00 . A A . 93 VAL CB 1 1
18 30301 1 1 93 VAL CG1 C -14.664 5.668 -6.659 1.00 . A A . 93 VAL CG1 1 1
18 30302 1 1 93 VAL CG2 C -13.148 6.652 -8.393 1.00 . A A . 93 VAL CG2 1 1
18 30303 1 1 93 VAL H H -12.302 4.025 -9.474 1.00 . A A . 93 VAL H 1 1
18 30304 1 1 93 VAL HA H -11.903 4.938 -6.836 1.00 . A A . 93 VAL HA 1 1
18 30305 1 1 93 VAL HB H -14.334 4.903 -8.611 1.00 . A A . 93 VAL HB 1 1
18 30306 1 1 93 VAL HG11 H -15.109 6.644 -6.788 1.00 . A A . 93 VAL HG11 1 1
18 30307 1 1 93 VAL HG12 H -15.442 4.920 -6.609 1.00 . A A . 93 VAL HG12 1 1
18 30308 1 1 93 VAL HG13 H -14.091 5.654 -5.743 1.00 . A A . 93 VAL HG13 1 1
18 30309 1 1 93 VAL HG21 H -13.673 6.931 -9.295 1.00 . A A . 93 VAL HG21 1 1
18 30310 1 1 93 VAL HG22 H -13.244 7.442 -7.662 1.00 . A A . 93 VAL HG22 1 1
18 30311 1 1 93 VAL HG23 H -12.104 6.495 -8.618 1.00 . A A . 93 VAL HG23 1 1
18 30312 1 1 93 VAL N N -11.955 3.831 -8.579 1.00 . A A . 93 VAL N 1 1
18 30313 1 1 93 VAL O O -13.036 3.270 -5.333 1.00 . A A . 93 VAL O 1 1
18 30314 1 1 94 ASP C C -13.571 0.225 -6.078 1.00 . A A . 94 ASP C 1 1
18 30315 1 1 94 ASP CA C -14.601 1.282 -6.464 1.00 . A A . 94 ASP CA 1 1
18 30316 1 1 94 ASP CB C -15.699 0.652 -7.322 1.00 . A A . 94 ASP CB 1 1
18 30317 1 1 94 ASP CG C -16.707 -0.124 -6.496 1.00 . A A . 94 ASP CG 1 1
18 30318 1 1 94 ASP H H -14.093 2.459 -8.149 1.00 . A A . 94 ASP H 1 1
18 30319 1 1 94 ASP HA H -15.045 1.680 -5.564 1.00 . A A . 94 ASP HA 1 1
18 30320 1 1 94 ASP HB2 H -16.221 1.443 -7.860 1.00 . A A . 94 ASP HB2 1 1
18 30321 1 1 94 ASP HB3 H -15.248 -0.023 -8.034 1.00 . A A . 94 ASP HB3 1 1
18 30322 1 1 94 ASP HD2 H -17.356 -1.798 -6.015 1.00 . A A . 94 ASP HD2 1 1
18 30323 1 1 94 ASP N N -13.971 2.385 -7.179 1.00 . A A . 94 ASP N 1 1
18 30324 1 1 94 ASP O O -13.723 -0.464 -5.070 1.00 . A A . 94 ASP O 1 1
18 30325 1 1 94 ASP OD1 O -17.509 0.515 -5.783 1.00 . A A . 94 ASP OD1 1 1
18 30326 1 1 94 ASP OD2 O -16.693 -1.371 -6.562 1.00 . A A . 94 ASP OD2 1 1
18 30327 1 1 95 ALA C C -10.609 -0.444 -5.443 1.00 . A A . 95 ALA C 1 1
18 30328 1 1 95 ALA CA C -11.468 -0.869 -6.629 1.00 . A A . 95 ALA CA 1 1
18 30329 1 1 95 ALA CB C -10.606 -1.051 -7.869 1.00 . A A . 95 ALA CB 1 1
18 30330 1 1 95 ALA H H -12.459 0.682 -7.675 1.00 . A A . 95 ALA H 1 1
18 30331 1 1 95 ALA HA H -11.935 -1.816 -6.402 1.00 . A A . 95 ALA HA 1 1
18 30332 1 1 95 ALA HB1 H -11.109 -1.705 -8.565 1.00 . A A . 95 ALA HB1 1 1
18 30333 1 1 95 ALA HB2 H -9.658 -1.487 -7.586 1.00 . A A . 95 ALA HB2 1 1
18 30334 1 1 95 ALA HB3 H -10.437 -0.092 -8.334 1.00 . A A . 95 ALA HB3 1 1
18 30335 1 1 95 ALA N N -12.524 0.104 -6.887 1.00 . A A . 95 ALA N 1 1
18 30336 1 1 95 ALA O O -10.473 -1.183 -4.467 1.00 . A A . 95 ALA O 1 1
18 30337 1 1 96 ILE C C -9.959 1.377 -3.155 1.00 . A A . 96 ILE C 1 1
18 30338 1 1 96 ILE CA C -9.187 1.271 -4.466 1.00 . A A . 96 ILE CA 1 1
18 30339 1 1 96 ILE CB C -8.617 2.657 -4.827 1.00 . A A . 96 ILE CB 1 1
18 30340 1 1 96 ILE CD1 C -6.473 1.717 -5.827 1.00 . A A . 96 ILE CD1 1 1
18 30341 1 1 96 ILE CG1 C -7.711 2.555 -6.056 1.00 . A A . 96 ILE CG1 1 1
18 30342 1 1 96 ILE CG2 C -7.854 3.237 -3.646 1.00 . A A . 96 ILE CG2 1 1
18 30343 1 1 96 ILE H H -10.179 1.292 -6.335 1.00 . A A . 96 ILE H 1 1
18 30344 1 1 96 ILE HA H -8.361 0.588 -4.332 1.00 . A A . 96 ILE HA 1 1
18 30345 1 1 96 ILE HB H -9.442 3.314 -5.049 1.00 . A A . 96 ILE HB 1 1
18 30346 1 1 96 ILE HD11 H -5.902 1.660 -6.742 1.00 . A A . 96 ILE HD11 1 1
18 30347 1 1 96 ILE HD12 H -5.870 2.168 -5.052 1.00 . A A . 96 ILE HD12 1 1
18 30348 1 1 96 ILE HD13 H -6.763 0.722 -5.521 1.00 . A A . 96 ILE HD13 1 1
18 30349 1 1 96 ILE HG12 H -8.284 2.110 -6.869 1.00 . A A . 96 ILE HG12 1 1
18 30350 1 1 96 ILE HG13 H -7.394 3.547 -6.341 1.00 . A A . 96 ILE HG13 1 1
18 30351 1 1 96 ILE HG21 H -7.077 2.550 -3.345 1.00 . A A . 96 ILE HG21 1 1
18 30352 1 1 96 ILE HG22 H -7.408 4.178 -3.934 1.00 . A A . 96 ILE HG22 1 1
18 30353 1 1 96 ILE HG23 H -8.532 3.398 -2.822 1.00 . A A . 96 ILE HG23 1 1
18 30354 1 1 96 ILE N N -10.032 0.750 -5.533 1.00 . A A . 96 ILE N 1 1
18 30355 1 1 96 ILE O O -9.418 1.111 -2.081 1.00 . A A . 96 ILE O 1 1
18 30356 1 1 97 TYR C C -12.207 0.578 -1.336 1.00 . A A . 97 TYR C 1 1
18 30357 1 1 97 TYR CA C -12.072 1.907 -2.072 1.00 . A A . 97 TYR CA 1 1
18 30358 1 1 97 TYR CB C -13.455 2.423 -2.471 1.00 . A A . 97 TYR CB 1 1
18 30359 1 1 97 TYR CD1 C -12.538 4.738 -2.890 1.00 . A A . 97 TYR CD1 1 1
18 30360 1 1 97 TYR CD2 C -14.717 4.546 -1.943 1.00 . A A . 97 TYR CD2 1 1
18 30361 1 1 97 TYR CE1 C -12.641 6.116 -2.857 1.00 . A A . 97 TYR CE1 1 1
18 30362 1 1 97 TYR CE2 C -14.829 5.922 -1.908 1.00 . A A . 97 TYR CE2 1 1
18 30363 1 1 97 TYR CG C -13.573 3.930 -2.434 1.00 . A A . 97 TYR CG 1 1
18 30364 1 1 97 TYR CZ C -13.788 6.703 -2.366 1.00 . A A . 97 TYR CZ 1 1
18 30365 1 1 97 TYR H H -11.600 1.963 -4.134 1.00 . A A . 97 TYR H 1 1
18 30366 1 1 97 TYR HA H -11.607 2.625 -1.413 1.00 . A A . 97 TYR HA 1 1
18 30367 1 1 97 TYR HB2 H -13.676 2.080 -3.482 1.00 . A A . 97 TYR HB2 1 1
18 30368 1 1 97 TYR HB3 H -14.193 2.016 -1.795 1.00 . A A . 97 TYR HB3 1 1
18 30369 1 1 97 TYR HD1 H -11.641 4.276 -3.274 1.00 . A A . 97 TYR HD1 1 1
18 30370 1 1 97 TYR HD2 H -15.531 3.932 -1.585 1.00 . A A . 97 TYR HD2 1 1
18 30371 1 1 97 TYR HE1 H -11.826 6.728 -3.216 1.00 . A A . 97 TYR HE1 1 1
18 30372 1 1 97 TYR HE2 H -15.727 6.382 -1.523 1.00 . A A . 97 TYR HE2 1 1
18 30373 1 1 97 TYR HH H -14.806 8.320 -2.156 1.00 . A A . 97 TYR HH 1 1
18 30374 1 1 97 TYR N N -11.225 1.765 -3.251 1.00 . A A . 97 TYR N 1 1
18 30375 1 1 97 TYR O O -12.307 0.542 -0.109 1.00 . A A . 97 TYR O 1 1
18 30376 1 1 97 TYR OH O -13.895 8.075 -2.332 1.00 . A A . 97 TYR OH 1 1
18 30377 1 1 98 SER C C -11.016 -2.289 -0.880 1.00 . A A . 98 SER C 1 1
18 30378 1 1 98 SER CA C -12.331 -1.847 -1.514 1.00 . A A . 98 SER CA 1 1
18 30379 1 1 98 SER CB C -12.759 -2.853 -2.584 1.00 . A A . 98 SER CB 1 1
18 30380 1 1 98 SER H H -12.123 -0.421 -3.065 1.00 . A A . 98 SER H 1 1
18 30381 1 1 98 SER HA H -13.091 -1.805 -0.747 1.00 . A A . 98 SER HA 1 1
18 30382 1 1 98 SER HB2 H -12.175 -2.680 -3.489 1.00 . A A . 98 SER HB2 1 1
18 30383 1 1 98 SER HB3 H -12.577 -3.856 -2.224 1.00 . A A . 98 SER HB3 1 1
18 30384 1 1 98 SER HG H -14.407 -3.436 -3.468 1.00 . A A . 98 SER HG 1 1
18 30385 1 1 98 SER N N -12.206 -0.514 -2.093 1.00 . A A . 98 SER N 1 1
18 30386 1 1 98 SER O O -10.971 -2.649 0.297 1.00 . A A . 98 SER O 1 1
18 30387 1 1 98 SER OG O -14.136 -2.720 -2.889 1.00 . A A . 98 SER OG 1 1
18 30388 1 1 99 VAL C C -8.187 -1.785 -0.016 1.00 . A A . 99 VAL C 1 1
18 30389 1 1 99 VAL CA C -8.629 -2.656 -1.186 1.00 . A A . 99 VAL CA 1 1
18 30390 1 1 99 VAL CB C -7.573 -2.569 -2.304 1.00 . A A . 99 VAL CB 1 1
18 30391 1 1 99 VAL CG1 C -6.256 -3.178 -1.843 1.00 . A A . 99 VAL CG1 1 1
18 30392 1 1 99 VAL CG2 C -8.074 -3.256 -3.565 1.00 . A A . 99 VAL CG2 1 1
18 30393 1 1 99 VAL H H -10.046 -1.963 -2.598 1.00 . A A . 99 VAL H 1 1
18 30394 1 1 99 VAL HA H -8.690 -3.683 -0.856 1.00 . A A . 99 VAL HA 1 1
18 30395 1 1 99 VAL HB H -7.402 -1.527 -2.530 1.00 . A A . 99 VAL HB 1 1
18 30396 1 1 99 VAL HG11 H -5.697 -3.516 -2.702 1.00 . A A . 99 VAL HG11 1 1
18 30397 1 1 99 VAL HG12 H -5.683 -2.433 -1.309 1.00 . A A . 99 VAL HG12 1 1
18 30398 1 1 99 VAL HG13 H -6.456 -4.015 -1.191 1.00 . A A . 99 VAL HG13 1 1
18 30399 1 1 99 VAL HG21 H -7.255 -3.773 -4.043 1.00 . A A . 99 VAL HG21 1 1
18 30400 1 1 99 VAL HG22 H -8.844 -3.968 -3.306 1.00 . A A . 99 VAL HG22 1 1
18 30401 1 1 99 VAL HG23 H -8.480 -2.519 -4.241 1.00 . A A . 99 VAL HG23 1 1
18 30402 1 1 99 VAL N N -9.947 -2.260 -1.669 1.00 . A A . 99 VAL N 1 1
18 30403 1 1 99 VAL O O -7.833 -2.292 1.047 1.00 . A A . 99 VAL O 1 1
18 30404 1 1 100 GLU C C -8.540 0.173 2.129 1.00 . A A . 100 GLU C 1 1
18 30405 1 1 100 GLU CA C -7.815 0.470 0.820 1.00 . A A . 100 GLU CA 1 1
18 30406 1 1 100 GLU CB C -8.106 1.905 0.377 1.00 . A A . 100 GLU CB 1 1
18 30407 1 1 100 GLU CD C -9.846 3.698 0.000 1.00 . A A . 100 GLU CD 1 1
18 30408 1 1 100 GLU CG C -9.560 2.313 0.547 1.00 . A A . 100 GLU CG 1 1
18 30409 1 1 100 GLU H H -8.507 -0.128 -1.090 1.00 . A A . 100 GLU H 1 1
18 30410 1 1 100 GLU HA H -6.753 0.360 0.977 1.00 . A A . 100 GLU HA 1 1
18 30411 1 1 100 GLU HB2 H -7.489 2.579 0.971 1.00 . A A . 100 GLU HB2 1 1
18 30412 1 1 100 GLU HB3 H -7.846 2.007 -0.666 1.00 . A A . 100 GLU HB3 1 1
18 30413 1 1 100 GLU HE2 H -9.213 5.134 -0.993 1.00 . A A . 100 GLU HE2 1 1
18 30414 1 1 100 GLU HG2 H -10.190 1.593 0.024 1.00 . A A . 100 GLU HG2 1 1
18 30415 1 1 100 GLU HG3 H -9.803 2.299 1.600 1.00 . A A . 100 GLU HG3 1 1
18 30416 1 1 100 GLU N N -8.214 -0.472 -0.220 1.00 . A A . 100 GLU N 1 1
18 30417 1 1 100 GLU O O -8.007 0.408 3.214 1.00 . A A . 100 GLU O 1 1
18 30418 1 1 100 GLU OE1 O -10.953 4.218 0.253 1.00 . A A . 100 GLU OE1 1 1
18 30419 1 1 100 GLU OE2 O -8.964 4.262 -0.679 1.00 . A A . 100 GLU OE2 1 1
18 30420 1 1 101 ASP C C -9.970 -1.868 3.934 1.00 . A A . 101 ASP C 1 1
18 30421 1 1 101 ASP CA C -10.559 -0.672 3.195 1.00 . A A . 101 ASP CA 1 1
18 30422 1 1 101 ASP CB C -12.003 -0.967 2.788 1.00 . A A . 101 ASP CB 1 1
18 30423 1 1 101 ASP CG C -12.930 0.204 3.050 1.00 . A A . 101 ASP CG 1 1
18 30424 1 1 101 ASP H H -10.131 -0.506 1.128 1.00 . A A . 101 ASP H 1 1
18 30425 1 1 101 ASP HA H -10.548 0.184 3.853 1.00 . A A . 101 ASP HA 1 1
18 30426 1 1 101 ASP HB2 H -12.026 -1.204 1.725 1.00 . A A . 101 ASP HB2 1 1
18 30427 1 1 101 ASP HB3 H -12.361 -1.819 3.349 1.00 . A A . 101 ASP HB3 1 1
18 30428 1 1 101 ASP HD2 H -14.685 0.769 3.285 1.00 . A A . 101 ASP HD2 1 1
18 30429 1 1 101 ASP N N -9.759 -0.342 2.020 1.00 . A A . 101 ASP N 1 1
18 30430 1 1 101 ASP O O -9.654 -1.783 5.121 1.00 . A A . 101 ASP O 1 1
18 30431 1 1 101 ASP OD1 O -12.428 1.339 3.185 1.00 . A A . 101 ASP OD1 1 1
18 30432 1 1 101 ASP OD2 O -14.158 -0.016 3.118 1.00 . A A . 101 ASP OD2 1 1
18 30433 1 1 102 GLU C C -7.950 -4.571 3.160 1.00 . A A . 102 GLU C 1 1
18 30434 1 1 102 GLU CA C -9.276 -4.199 3.817 1.00 . A A . 102 GLU CA 1 1
18 30435 1 1 102 GLU CB C -10.270 -5.354 3.677 1.00 . A A . 102 GLU CB 1 1
18 30436 1 1 102 GLU CD C -11.290 -6.878 1.940 1.00 . A A . 102 GLU CD 1 1
18 30437 1 1 102 GLU CG C -10.892 -5.459 2.295 1.00 . A A . 102 GLU CG 1 1
18 30438 1 1 102 GLU H H -10.096 -2.990 2.283 1.00 . A A . 102 GLU H 1 1
18 30439 1 1 102 GLU HA H -9.104 -4.008 4.865 1.00 . A A . 102 GLU HA 1 1
18 30440 1 1 102 GLU HB2 H -9.745 -6.285 3.890 1.00 . A A . 102 GLU HB2 1 1
18 30441 1 1 102 GLU HB3 H -11.064 -5.218 4.397 1.00 . A A . 102 GLU HB3 1 1
18 30442 1 1 102 GLU HE2 H -12.563 -8.221 2.114 1.00 . A A . 102 GLU HE2 1 1
18 30443 1 1 102 GLU HG2 H -11.779 -4.827 2.261 1.00 . A A . 102 GLU HG2 1 1
18 30444 1 1 102 GLU HG3 H -10.177 -5.108 1.565 1.00 . A A . 102 GLU HG3 1 1
18 30445 1 1 102 GLU N N -9.826 -2.984 3.225 1.00 . A A . 102 GLU N 1 1
18 30446 1 1 102 GLU O O -7.911 -4.959 1.993 1.00 . A A . 102 GLU O 1 1
18 30447 1 1 102 GLU OE1 O -10.516 -7.550 1.226 1.00 . A A . 102 GLU OE1 1 1
18 30448 1 1 102 GLU OE2 O -12.374 -7.317 2.376 1.00 . A A . 102 GLU OE2 1 1
18 30449 1 1 103 ASN C C -5.104 -6.161 3.867 1.00 . A A . 103 ASN C 1 1
18 30450 1 1 103 ASN CA C -5.537 -4.772 3.412 1.00 . A A . 103 ASN CA 1 1
18 30451 1 1 103 ASN CB C -4.522 -3.728 3.882 1.00 . A A . 103 ASN CB 1 1
18 30452 1 1 103 ASN CG C -4.600 -2.443 3.080 1.00 . A A . 103 ASN CG 1 1
18 30453 1 1 103 ASN H H -6.961 -4.133 4.842 1.00 . A A . 103 ASN H 1 1
18 30454 1 1 103 ASN HA H -5.583 -4.757 2.332 1.00 . A A . 103 ASN HA 1 1
18 30455 1 1 103 ASN HB2 H -4.713 -3.501 4.930 1.00 . A A . 103 ASN HB2 1 1
18 30456 1 1 103 ASN HB3 H -3.525 -4.132 3.782 1.00 . A A . 103 ASN HB3 1 1
18 30457 1 1 103 ASN HD21 H -6.551 -2.308 3.443 1.00 . A A . 103 ASN HD21 1 1
18 30458 1 1 103 ASN HD22 H -5.876 -1.041 2.480 1.00 . A A . 103 ASN HD22 1 1
18 30459 1 1 103 ASN N N -6.866 -4.449 3.919 1.00 . A A . 103 ASN N 1 1
18 30460 1 1 103 ASN ND2 N -5.797 -1.873 2.993 1.00 . A A . 103 ASN ND2 1 1
18 30461 1 1 103 ASN O O -4.545 -6.936 3.090 1.00 . A A . 103 ASN O 1 1
18 30462 1 1 103 ASN OD1 O -3.597 -1.969 2.547 1.00 . A A . 103 ASN OD1 1 1
18 30463 1 1 104 LYS C C -6.249 -8.557 6.084 1.00 . A A . 104 LYS C 1 1
18 30464 1 1 104 LYS CA C -5.003 -7.767 5.694 1.00 . A A . 104 LYS CA 1 1
18 30465 1 1 104 LYS CB C -4.100 -7.583 6.916 1.00 . A A . 104 LYS CB 1 1
18 30466 1 1 104 LYS CD C -5.365 -7.702 9.083 1.00 . A A . 104 LYS CD 1 1
18 30467 1 1 104 LYS CE C -6.594 -7.070 9.717 1.00 . A A . 104 LYS CE 1 1
18 30468 1 1 104 LYS CG C -4.747 -6.789 8.037 1.00 . A A . 104 LYS CG 1 1
18 30469 1 1 104 LYS H H -5.811 -5.811 5.703 1.00 . A A . 104 LYS H 1 1
18 30470 1 1 104 LYS HA H -4.465 -8.318 4.938 1.00 . A A . 104 LYS HA 1 1
18 30471 1 1 104 LYS HB2 H -3.837 -8.569 7.300 1.00 . A A . 104 LYS HB2 1 1
18 30472 1 1 104 LYS HB3 H -3.201 -7.068 6.609 1.00 . A A . 104 LYS HB3 1 1
18 30473 1 1 104 LYS HD2 H -5.653 -8.640 8.609 1.00 . A A . 104 LYS HD2 1 1
18 30474 1 1 104 LYS HD3 H -4.634 -7.899 9.854 1.00 . A A . 104 LYS HD3 1 1
18 30475 1 1 104 LYS HE2 H -7.094 -6.445 8.977 1.00 . A A . 104 LYS HE2 1 1
18 30476 1 1 104 LYS HE3 H -7.265 -7.856 10.030 1.00 . A A . 104 LYS HE3 1 1
18 30477 1 1 104 LYS HG2 H -3.989 -6.167 8.513 1.00 . A A . 104 LYS HG2 1 1
18 30478 1 1 104 LYS HG3 H -5.519 -6.159 7.620 1.00 . A A . 104 LYS HG3 1 1
18 30479 1 1 104 LYS HZ1 H -5.225 -6.316 11.103 1.00 . A A . 104 LYS HZ1 1 1
18 30480 1 1 104 LYS HZ2 H -6.778 -6.550 11.732 1.00 . A A . 104 LYS HZ2 1 1
18 30481 1 1 104 LYS HZ3 H -6.469 -5.237 10.712 1.00 . A A . 104 LYS HZ3 1 1
18 30482 1 1 104 LYS N N -5.364 -6.471 5.133 1.00 . A A . 104 LYS N 1 1
18 30483 1 1 104 LYS NZ N -6.241 -6.235 10.898 1.00 . A A . 104 LYS NZ 1 1
18 30484 1 1 104 LYS O O -6.280 -9.782 5.964 1.00 . A A . 104 LYS O 1 1
18 30485 1 1 105 GLN C C -9.212 -9.137 5.762 1.00 . A A . 105 GLN C 1 1
18 30486 1 1 105 GLN CA C -8.520 -8.484 6.953 1.00 . A A . 105 GLN CA 1 1
18 30487 1 1 105 GLN CB C -9.453 -7.459 7.601 1.00 . A A . 105 GLN CB 1 1
18 30488 1 1 105 GLN CD C -10.098 -5.018 7.502 1.00 . A A . 105 GLN CD 1 1
18 30489 1 1 105 GLN CG C -9.757 -6.265 6.710 1.00 . A A . 105 GLN CG 1 1
18 30490 1 1 105 GLN H H -7.187 -6.874 6.619 1.00 . A A . 105 GLN H 1 1
18 30491 1 1 105 GLN HA H -8.282 -9.247 7.678 1.00 . A A . 105 GLN HA 1 1
18 30492 1 1 105 GLN HB2 H -10.392 -7.955 7.844 1.00 . A A . 105 GLN HB2 1 1
18 30493 1 1 105 GLN HB3 H -8.995 -7.095 8.508 1.00 . A A . 105 GLN HB3 1 1
18 30494 1 1 105 GLN HE21 H -8.169 -4.572 7.678 1.00 . A A . 105 GLN HE21 1 1
18 30495 1 1 105 GLN HE22 H -9.267 -3.464 8.422 1.00 . A A . 105 GLN HE22 1 1
18 30496 1 1 105 GLN HG2 H -8.884 -6.059 6.091 1.00 . A A . 105 GLN HG2 1 1
18 30497 1 1 105 GLN HG3 H -10.594 -6.511 6.074 1.00 . A A . 105 GLN HG3 1 1
18 30498 1 1 105 GLN N N -7.272 -7.847 6.548 1.00 . A A . 105 GLN N 1 1
18 30499 1 1 105 GLN NE2 N -9.075 -4.277 7.909 1.00 . A A . 105 GLN NE2 1 1
18 30500 1 1 105 GLN O O -9.567 -8.465 4.794 1.00 . A A . 105 GLN O 1 1
18 30501 1 1 105 GLN OE1 O -11.270 -4.724 7.743 1.00 . A A . 105 GLN OE1 1 1
18 30502 1 1 106 SER C C -10.626 -12.506 5.284 1.00 . A A . 106 SER C 1 1
18 30503 1 1 106 SER CA C -10.043 -11.195 4.763 1.00 . A A . 106 SER CA 1 1
18 30504 1 1 106 SER CB C -9.044 -11.479 3.640 1.00 . A A . 106 SER CB 1 1
18 30505 1 1 106 SER H H -9.092 -10.931 6.636 1.00 . A A . 106 SER H 1 1
18 30506 1 1 106 SER HA H -10.845 -10.587 4.374 1.00 . A A . 106 SER HA 1 1
18 30507 1 1 106 SER HB2 H -8.788 -10.542 3.146 1.00 . A A . 106 SER HB2 1 1
18 30508 1 1 106 SER HB3 H -8.151 -11.921 4.059 1.00 . A A . 106 SER HB3 1 1
18 30509 1 1 106 SER HG H -9.125 -13.211 2.728 1.00 . A A . 106 SER HG 1 1
18 30510 1 1 106 SER N N -9.397 -10.451 5.838 1.00 . A A . 106 SER N 1 1
18 30511 1 1 106 SER O O -10.270 -12.968 6.368 1.00 . A A . 106 SER O 1 1
18 30512 1 1 106 SER OG O -9.590 -12.372 2.685 1.00 . A A . 106 SER OG 1 1
18 30513 1 1 107 GLU C C -12.102 -15.363 3.742 1.00 . A A . 107 GLU C 1 1
18 30514 1 1 107 GLU CA C -12.158 -14.354 4.886 1.00 . A A . 107 GLU CA 1 1
18 30515 1 1 107 GLU CB C -13.612 -14.114 5.297 1.00 . A A . 107 GLU CB 1 1
18 30516 1 1 107 GLU CD C -13.522 -13.740 7.794 1.00 . A A . 107 GLU CD 1 1
18 30517 1 1 107 GLU CG C -13.765 -13.116 6.433 1.00 . A A . 107 GLU CG 1 1
18 30518 1 1 107 GLU H H -11.768 -12.680 3.651 1.00 . A A . 107 GLU H 1 1
18 30519 1 1 107 GLU HA H -11.617 -14.755 5.730 1.00 . A A . 107 GLU HA 1 1
18 30520 1 1 107 GLU HB2 H -14.156 -13.737 4.432 1.00 . A A . 107 GLU HB2 1 1
18 30521 1 1 107 GLU HB3 H -14.044 -15.052 5.610 1.00 . A A . 107 GLU HB3 1 1
18 30522 1 1 107 GLU HE2 H -14.110 -14.954 9.072 1.00 . A A . 107 GLU HE2 1 1
18 30523 1 1 107 GLU HG2 H -13.052 -12.305 6.286 1.00 . A A . 107 GLU HG2 1 1
18 30524 1 1 107 GLU HG3 H -14.769 -12.717 6.411 1.00 . A A . 107 GLU HG3 1 1
18 30525 1 1 107 GLU N N -11.524 -13.098 4.503 1.00 . A A . 107 GLU N 1 1
18 30526 1 1 107 GLU O O -12.835 -15.246 2.761 1.00 . A A . 107 GLU O 1 1
18 30527 1 1 107 GLU OE1 O -12.526 -13.364 8.448 1.00 . A A . 107 GLU OE1 1 1
18 30528 1 1 107 GLU OE2 O -14.326 -14.603 8.205 1.00 . A A . 107 GLU OE2 1 1
18 30529 1 1 108 GLY C C -9.759 -17.281 2.121 1.00 . A A . 108 GLY C 1 1
18 30530 1 1 108 GLY CA C -11.088 -17.366 2.846 1.00 . A A . 108 GLY CA 1 1
18 30531 1 1 108 GLY H H -10.666 -16.394 4.679 1.00 . A A . 108 GLY H 1 1
18 30532 1 1 108 GLY HA2 H -11.176 -18.341 3.301 1.00 . A A . 108 GLY HA2 1 1
18 30533 1 1 108 GLY HA3 H -11.885 -17.243 2.126 1.00 . A A . 108 GLY HA3 1 1
18 30534 1 1 108 GLY N N -11.224 -16.353 3.875 1.00 . A A . 108 GLY N 1 1
18 30535 1 1 108 GLY O O -9.710 -16.950 0.937 1.00 . A A . 108 GLY O 1 1
18 30536 1 1 109 SER C C -7.063 -18.781 1.425 1.00 . A A . 109 SER C 1 1
18 30537 1 1 109 SER CA C -7.342 -17.530 2.254 1.00 . A A . 109 SER CA 1 1
18 30538 1 1 109 SER CB C -6.289 -17.389 3.355 1.00 . A A . 109 SER CB 1 1
18 30539 1 1 109 SER H H -8.782 -17.837 3.775 1.00 . A A . 109 SER H 1 1
18 30540 1 1 109 SER HA H -7.292 -16.667 1.608 1.00 . A A . 109 SER HA 1 1
18 30541 1 1 109 SER HB2 H -5.328 -17.736 2.975 1.00 . A A . 109 SER HB2 1 1
18 30542 1 1 109 SER HB3 H -6.209 -16.351 3.642 1.00 . A A . 109 SER HB3 1 1
18 30543 1 1 109 SER HG H -6.182 -17.807 5.266 1.00 . A A . 109 SER HG 1 1
18 30544 1 1 109 SER N N -8.678 -17.580 2.835 1.00 . A A . 109 SER N 1 1
18 30545 1 1 109 SER O O -6.023 -19.420 1.579 1.00 . A A . 109 SER O 1 1
18 30546 1 1 109 SER OG O -6.639 -18.154 4.496 1.00 . A A . 109 SER OG 1 1
19 30547 1 1 1 MET C C 39.983 18.591 56.963 1.00 . A A . 1 MET C 1 1
19 30548 1 1 1 MET CA C 40.232 17.816 58.253 1.00 . A A . 1 MET CA 1 1
19 30549 1 1 1 MET CB C 39.441 18.446 59.401 1.00 . A A . 1 MET CB 1 1
19 30550 1 1 1 MET CE C 37.502 18.568 62.333 1.00 . A A . 1 MET CE 1 1
19 30551 1 1 1 MET CG C 39.578 17.697 60.717 1.00 . A A . 1 MET CG 1 1
19 30552 1 1 1 MET H1 H 41.951 18.095 59.457 1.00 . A A . 1 MET H1 1 1
19 30553 1 1 1 MET HA H 39.903 16.797 58.117 1.00 . A A . 1 MET HA 1 1
19 30554 1 1 1 MET HB2 H 39.798 19.466 59.545 1.00 . A A . 1 MET HB2 1 1
19 30555 1 1 1 MET HB3 H 38.395 18.468 59.132 1.00 . A A . 1 MET HB3 1 1
19 30556 1 1 1 MET HE1 H 37.097 19.451 62.805 1.00 . A A . 1 MET HE1 1 1
19 30557 1 1 1 MET HE2 H 37.051 18.440 61.360 1.00 . A A . 1 MET HE2 1 1
19 30558 1 1 1 MET HE3 H 37.291 17.703 62.945 1.00 . A A . 1 MET HE3 1 1
19 30559 1 1 1 MET HG2 H 38.868 16.870 60.730 1.00 . A A . 1 MET HG2 1 1
19 30560 1 1 1 MET HG3 H 40.580 17.300 60.785 1.00 . A A . 1 MET HG3 1 1
19 30561 1 1 1 MET N N 41.655 17.787 58.576 1.00 . A A . 1 MET N 1 1
19 30562 1 1 1 MET O O 40.254 19.789 56.885 1.00 . A A . 1 MET O 1 1
19 30563 1 1 1 MET SD S 39.275 18.749 62.149 1.00 . A A . 1 MET SD 1 1
19 30564 1 1 2 GLY C C 39.202 17.558 53.523 1.00 . A A . 2 GLY C 1 1
19 30565 1 1 2 GLY CA C 39.190 18.539 54.679 1.00 . A A . 2 GLY CA 1 1
19 30566 1 1 2 GLY H H 39.271 16.946 56.073 1.00 . A A . 2 GLY H 1 1
19 30567 1 1 2 GLY HA2 H 38.219 19.009 54.729 1.00 . A A . 2 GLY HA2 1 1
19 30568 1 1 2 GLY HA3 H 39.938 19.297 54.501 1.00 . A A . 2 GLY HA3 1 1
19 30569 1 1 2 GLY N N 39.466 17.899 55.952 1.00 . A A . 2 GLY N 1 1
19 30570 1 1 2 GLY O O 40.152 16.792 53.360 1.00 . A A . 2 GLY O 1 1
19 30571 1 1 3 SER C C 37.978 17.471 50.270 1.00 . A A . 3 SER C 1 1
19 30572 1 1 3 SER CA C 38.034 16.683 51.576 1.00 . A A . 3 SER CA 1 1
19 30573 1 1 3 SER CB C 36.790 15.803 51.707 1.00 . A A . 3 SER CB 1 1
19 30574 1 1 3 SER H H 37.419 18.214 52.902 1.00 . A A . 3 SER H 1 1
19 30575 1 1 3 SER HA H 38.911 16.052 51.563 1.00 . A A . 3 SER HA 1 1
19 30576 1 1 3 SER HB2 H 36.771 15.087 50.886 1.00 . A A . 3 SER HB2 1 1
19 30577 1 1 3 SER HB3 H 36.826 15.272 52.648 1.00 . A A . 3 SER HB3 1 1
19 30578 1 1 3 SER HG H 35.116 16.381 50.869 1.00 . A A . 3 SER HG 1 1
19 30579 1 1 3 SER N N 38.144 17.581 52.719 1.00 . A A . 3 SER N 1 1
19 30580 1 1 3 SER O O 38.070 18.698 50.269 1.00 . A A . 3 SER O 1 1
19 30581 1 1 3 SER OG O 35.607 16.584 51.668 1.00 . A A . 3 SER OG 1 1
19 30582 1 1 4 SER C C 36.857 16.593 46.907 1.00 . A A . 4 SER C 1 1
19 30583 1 1 4 SER CA C 37.760 17.386 47.847 1.00 . A A . 4 SER CA 1 1
19 30584 1 1 4 SER CB C 39.162 17.506 47.246 1.00 . A A . 4 SER CB 1 1
19 30585 1 1 4 SER H H 37.757 15.780 49.226 1.00 . A A . 4 SER H 1 1
19 30586 1 1 4 SER HA H 37.347 18.375 47.975 1.00 . A A . 4 SER HA 1 1
19 30587 1 1 4 SER HB2 H 39.769 16.669 47.590 1.00 . A A . 4 SER HB2 1 1
19 30588 1 1 4 SER HB3 H 39.091 17.481 46.167 1.00 . A A . 4 SER HB3 1 1
19 30589 1 1 4 SER HG H 39.167 19.446 47.513 1.00 . A A . 4 SER HG 1 1
19 30590 1 1 4 SER N N 37.825 16.756 49.161 1.00 . A A . 4 SER N 1 1
19 30591 1 1 4 SER O O 36.420 15.488 47.233 1.00 . A A . 4 SER O 1 1
19 30592 1 1 4 SER OG O 39.782 18.719 47.635 1.00 . A A . 4 SER OG 1 1
19 30593 1 1 5 HIS C C 36.135 16.911 43.336 1.00 . A A . 5 HIS C 1 1
19 30594 1 1 5 HIS CA C 35.730 16.511 44.752 1.00 . A A . 5 HIS CA 1 1
19 30595 1 1 5 HIS CB C 34.263 16.869 44.994 1.00 . A A . 5 HIS CB 1 1
19 30596 1 1 5 HIS CD2 C 33.701 17.288 47.491 1.00 . A A . 5 HIS CD2 1 1
19 30597 1 1 5 HIS CE1 C 32.970 15.283 47.995 1.00 . A A . 5 HIS CE1 1 1
19 30598 1 1 5 HIS CG C 33.784 16.530 46.372 1.00 . A A . 5 HIS CG 1 1
19 30599 1 1 5 HIS H H 36.958 18.046 45.538 1.00 . A A . 5 HIS H 1 1
19 30600 1 1 5 HIS HA H 35.854 15.444 44.860 1.00 . A A . 5 HIS HA 1 1
19 30601 1 1 5 HIS HB2 H 34.136 17.939 44.833 1.00 . A A . 5 HIS HB2 1 1
19 30602 1 1 5 HIS HB3 H 33.646 16.333 44.286 1.00 . A A . 5 HIS HB3 1 1
19 30603 1 1 5 HIS HD1 H 33.255 14.506 46.124 1.00 . A A . 5 HIS HD1 1 1
19 30604 1 1 5 HIS HD2 H 33.982 18.326 47.585 1.00 . A A . 5 HIS HD2 1 1
19 30605 1 1 5 HIS HE1 H 32.571 14.442 48.543 1.00 . A A . 5 HIS HE1 1 1
19 30606 1 1 5 HIS HE2 H 33.014 16.776 49.437 1.00 . A A . 5 HIS HE2 1 1
19 30607 1 1 5 HIS N N 36.581 17.164 45.740 1.00 . A A . 5 HIS N 1 1
19 30608 1 1 5 HIS ND1 N 33.319 15.280 46.722 1.00 . A A . 5 HIS ND1 1 1
19 30609 1 1 5 HIS NE2 N 33.191 16.488 48.486 1.00 . A A . 5 HIS NE2 1 1
19 30610 1 1 5 HIS O O 36.633 18.014 43.110 1.00 . A A . 5 HIS O 1 1
19 30611 1 1 6 HIS C C 35.088 15.942 40.074 1.00 . A A . 6 HIS C 1 1
19 30612 1 1 6 HIS CA C 36.264 16.265 40.992 1.00 . A A . 6 HIS CA 1 1
19 30613 1 1 6 HIS CB C 37.486 15.441 40.585 1.00 . A A . 6 HIS CB 1 1
19 30614 1 1 6 HIS CD2 C 39.553 15.555 42.147 1.00 . A A . 6 HIS CD2 1 1
19 30615 1 1 6 HIS CE1 C 40.520 17.317 41.273 1.00 . A A . 6 HIS CE1 1 1
19 30616 1 1 6 HIS CG C 38.776 15.977 41.122 1.00 . A A . 6 HIS CG 1 1
19 30617 1 1 6 HIS H H 35.520 15.145 42.628 1.00 . A A . 6 HIS H 1 1
19 30618 1 1 6 HIS HA H 36.500 17.314 40.899 1.00 . A A . 6 HIS HA 1 1
19 30619 1 1 6 HIS HB2 H 37.353 14.422 40.948 1.00 . A A . 6 HIS HB2 1 1
19 30620 1 1 6 HIS HB3 H 37.556 15.422 39.507 1.00 . A A . 6 HIS HB3 1 1
19 30621 1 1 6 HIS HD1 H 39.092 17.617 39.838 1.00 . A A . 6 HIS HD1 1 1
19 30622 1 1 6 HIS HD2 H 39.361 14.706 42.790 1.00 . A A . 6 HIS HD2 1 1
19 30623 1 1 6 HIS HE1 H 41.218 18.118 41.085 1.00 . A A . 6 HIS HE1 1 1
19 30624 1 1 6 HIS HE2 H 41.384 16.338 42.889 1.00 . A A . 6 HIS HE2 1 1
19 30625 1 1 6 HIS N N 35.920 16.006 42.386 1.00 . A A . 6 HIS N 1 1
19 30626 1 1 6 HIS ND1 N 39.409 17.084 40.597 1.00 . A A . 6 HIS ND1 1 1
19 30627 1 1 6 HIS NE2 N 40.629 16.403 42.220 1.00 . A A . 6 HIS NE2 1 1
19 30628 1 1 6 HIS O O 34.226 15.132 40.414 1.00 . A A . 6 HIS O 1 1
19 30629 1 1 7 HIS C C 34.563 16.034 36.565 1.00 . A A . 7 HIS C 1 1
19 30630 1 1 7 HIS CA C 33.991 16.363 37.942 1.00 . A A . 7 HIS CA 1 1
19 30631 1 1 7 HIS CB C 33.094 17.598 37.853 1.00 . A A . 7 HIS CB 1 1
19 30632 1 1 7 HIS CD2 C 32.046 17.422 40.218 1.00 . A A . 7 HIS CD2 1 1
19 30633 1 1 7 HIS CE1 C 29.961 17.830 39.676 1.00 . A A . 7 HIS CE1 1 1
19 30634 1 1 7 HIS CG C 32.006 17.622 38.881 1.00 . A A . 7 HIS CG 1 1
19 30635 1 1 7 HIS H H 35.777 17.215 38.695 1.00 . A A . 7 HIS H 1 1
19 30636 1 1 7 HIS HA H 33.402 15.525 38.282 1.00 . A A . 7 HIS HA 1 1
19 30637 1 1 7 HIS HB2 H 33.714 18.486 37.979 1.00 . A A . 7 HIS HB2 1 1
19 30638 1 1 7 HIS HB3 H 32.632 17.629 36.877 1.00 . A A . 7 HIS HB3 1 1
19 30639 1 1 7 HIS HD1 H 30.332 18.061 37.678 1.00 . A A . 7 HIS HD1 1 1
19 30640 1 1 7 HIS HD2 H 32.924 17.198 40.808 1.00 . A A . 7 HIS HD2 1 1
19 30641 1 1 7 HIS HE1 H 28.896 17.990 39.741 1.00 . A A . 7 HIS HE1 1 1
19 30642 1 1 7 HIS HE2 H 30.479 17.461 41.654 1.00 . A A . 7 HIS HE2 1 1
19 30643 1 1 7 HIS N N 35.061 16.582 38.909 1.00 . A A . 7 HIS N 1 1
19 30644 1 1 7 HIS ND1 N 30.686 17.875 38.573 1.00 . A A . 7 HIS ND1 1 1
19 30645 1 1 7 HIS NE2 N 30.763 17.556 40.689 1.00 . A A . 7 HIS NE2 1 1
19 30646 1 1 7 HIS O O 35.764 16.169 36.332 1.00 . A A . 7 HIS O 1 1
19 30647 1 1 8 HIS C C 32.973 15.470 33.311 1.00 . A A . 8 HIS C 1 1
19 30648 1 1 8 HIS CA C 34.111 15.253 34.304 1.00 . A A . 8 HIS CA 1 1
19 30649 1 1 8 HIS CB C 34.580 13.799 34.250 1.00 . A A . 8 HIS CB 1 1
19 30650 1 1 8 HIS CD2 C 35.800 13.194 36.458 1.00 . A A . 8 HIS CD2 1 1
19 30651 1 1 8 HIS CE1 C 37.861 13.250 35.712 1.00 . A A . 8 HIS CE1 1 1
19 30652 1 1 8 HIS CG C 35.748 13.513 35.144 1.00 . A A . 8 HIS CG 1 1
19 30653 1 1 8 HIS H H 32.749 15.515 35.903 1.00 . A A . 8 HIS H 1 1
19 30654 1 1 8 HIS HA H 34.935 15.898 34.035 1.00 . A A . 8 HIS HA 1 1
19 30655 1 1 8 HIS HB2 H 33.751 13.156 34.544 1.00 . A A . 8 HIS HB2 1 1
19 30656 1 1 8 HIS HB3 H 34.869 13.558 33.238 1.00 . A A . 8 HIS HB3 1 1
19 30657 1 1 8 HIS HD1 H 37.349 13.743 33.793 1.00 . A A . 8 HIS HD1 1 1
19 30658 1 1 8 HIS HD2 H 34.957 13.084 37.126 1.00 . A A . 8 HIS HD2 1 1
19 30659 1 1 8 HIS HE1 H 38.938 13.196 35.664 1.00 . A A . 8 HIS HE1 1 1
19 30660 1 1 8 HIS HE2 H 37.477 12.793 37.702 1.00 . A A . 8 HIS HE2 1 1
19 30661 1 1 8 HIS N N 33.693 15.602 35.657 1.00 . A A . 8 HIS N 1 1
19 30662 1 1 8 HIS ND1 N 37.056 13.541 34.706 1.00 . A A . 8 HIS ND1 1 1
19 30663 1 1 8 HIS NE2 N 37.124 13.035 36.787 1.00 . A A . 8 HIS NE2 1 1
19 30664 1 1 8 HIS O O 31.848 15.782 33.700 1.00 . A A . 8 HIS O 1 1
19 30665 1 1 9 HIS C C 32.563 14.563 29.795 1.00 . A A . 9 HIS C 1 1
19 30666 1 1 9 HIS CA C 32.278 15.483 30.978 1.00 . A A . 9 HIS CA 1 1
19 30667 1 1 9 HIS CB C 32.250 16.938 30.512 1.00 . A A . 9 HIS CB 1 1
19 30668 1 1 9 HIS CD2 C 29.777 16.739 29.757 1.00 . A A . 9 HIS CD2 1 1
19 30669 1 1 9 HIS CE1 C 29.726 18.441 28.375 1.00 . A A . 9 HIS CE1 1 1
19 30670 1 1 9 HIS CG C 31.007 17.303 29.761 1.00 . A A . 9 HIS CG 1 1
19 30671 1 1 9 HIS H H 34.190 15.056 31.779 1.00 . A A . 9 HIS H 1 1
19 30672 1 1 9 HIS HA H 31.313 15.228 31.391 1.00 . A A . 9 HIS HA 1 1
19 30673 1 1 9 HIS HB2 H 32.331 17.584 31.387 1.00 . A A . 9 HIS HB2 1 1
19 30674 1 1 9 HIS HB3 H 33.095 17.118 29.864 1.00 . A A . 9 HIS HB3 1 1
19 30675 1 1 9 HIS HD1 H 31.679 18.975 28.669 1.00 . A A . 9 HIS HD1 1 1
19 30676 1 1 9 HIS HD2 H 29.464 15.878 30.331 1.00 . A A . 9 HIS HD2 1 1
19 30677 1 1 9 HIS HE1 H 29.383 19.175 27.661 1.00 . A A . 9 HIS HE1 1 1
19 30678 1 1 9 HIS HE2 H 28.029 17.281 28.675 1.00 . A A . 9 HIS HE2 1 1
19 30679 1 1 9 HIS N N 33.275 15.304 32.027 1.00 . A A . 9 HIS N 1 1
19 30680 1 1 9 HIS ND1 N 30.943 18.366 28.885 1.00 . A A . 9 HIS ND1 1 1
19 30681 1 1 9 HIS NE2 N 28.999 17.464 28.888 1.00 . A A . 9 HIS NE2 1 1
19 30682 1 1 9 HIS O O 33.698 14.473 29.325 1.00 . A A . 9 HIS O 1 1
19 30683 1 1 10 HIS C C 30.354 12.848 27.421 1.00 . A A . 10 HIS C 1 1
19 30684 1 1 10 HIS CA C 31.667 12.966 28.190 1.00 . A A . 10 HIS CA 1 1
19 30685 1 1 10 HIS CB C 32.114 11.587 28.675 1.00 . A A . 10 HIS CB 1 1
19 30686 1 1 10 HIS CD2 C 34.657 11.558 28.164 1.00 . A A . 10 HIS CD2 1 1
19 30687 1 1 10 HIS CE1 C 35.393 11.311 30.213 1.00 . A A . 10 HIS CE1 1 1
19 30688 1 1 10 HIS CG C 33.578 11.506 28.980 1.00 . A A . 10 HIS CG 1 1
19 30689 1 1 10 HIS H H 30.647 13.994 29.735 1.00 . A A . 10 HIS H 1 1
19 30690 1 1 10 HIS HA H 32.421 13.368 27.530 1.00 . A A . 10 HIS HA 1 1
19 30691 1 1 10 HIS HB2 H 31.555 11.339 29.577 1.00 . A A . 10 HIS HB2 1 1
19 30692 1 1 10 HIS HB3 H 31.892 10.855 27.912 1.00 . A A . 10 HIS HB3 1 1
19 30693 1 1 10 HIS HD1 H 33.537 11.279 31.074 1.00 . A A . 10 HIS HD1 1 1
19 30694 1 1 10 HIS HD2 H 34.643 11.675 27.089 1.00 . A A . 10 HIS HD2 1 1
19 30695 1 1 10 HIS HE1 H 36.051 11.196 31.062 1.00 . A A . 10 HIS HE1 1 1
19 30696 1 1 10 HIS HE2 H 36.728 11.438 28.627 1.00 . A A . 10 HIS HE2 1 1
19 30697 1 1 10 HIS N N 31.526 13.880 29.318 1.00 . A A . 10 HIS N 1 1
19 30698 1 1 10 HIS ND1 N 34.074 11.350 30.257 1.00 . A A . 10 HIS ND1 1 1
19 30699 1 1 10 HIS NE2 N 35.773 11.435 28.955 1.00 . A A . 10 HIS NE2 1 1
19 30700 1 1 10 HIS O O 29.289 13.189 27.935 1.00 . A A . 10 HIS O 1 1
19 30701 1 1 11 SER C C 29.382 10.960 24.467 1.00 . A A . 11 SER C 1 1
19 30702 1 1 11 SER CA C 29.258 12.201 25.346 1.00 . A A . 11 SER CA 1 1
19 30703 1 1 11 SER CB C 29.055 13.441 24.474 1.00 . A A . 11 SER CB 1 1
19 30704 1 1 11 SER H H 31.316 12.105 25.834 1.00 . A A . 11 SER H 1 1
19 30705 1 1 11 SER HA H 28.402 12.083 25.995 1.00 . A A . 11 SER HA 1 1
19 30706 1 1 11 SER HB2 H 28.971 14.318 25.116 1.00 . A A . 11 SER HB2 1 1
19 30707 1 1 11 SER HB3 H 29.903 13.556 23.815 1.00 . A A . 11 SER HB3 1 1
19 30708 1 1 11 SER HG H 28.110 13.372 22.760 1.00 . A A . 11 SER HG 1 1
19 30709 1 1 11 SER N N 30.438 12.360 26.187 1.00 . A A . 11 SER N 1 1
19 30710 1 1 11 SER O O 30.460 10.380 24.340 1.00 . A A . 11 SER O 1 1
19 30711 1 1 11 SER OG O 27.880 13.326 23.691 1.00 . A A . 11 SER OG 1 1
19 30712 1 1 12 SER C C 27.546 9.694 21.677 1.00 . A A . 12 SER C 1 1
19 30713 1 1 12 SER CA C 28.251 9.386 22.994 1.00 . A A . 12 SER CA 1 1
19 30714 1 1 12 SER CB C 27.554 8.219 23.697 1.00 . A A . 12 SER CB 1 1
19 30715 1 1 12 SER H H 27.440 11.064 24.000 1.00 . A A . 12 SER H 1 1
19 30716 1 1 12 SER HA H 29.274 9.111 22.786 1.00 . A A . 12 SER HA 1 1
19 30717 1 1 12 SER HB2 H 28.101 7.974 24.608 1.00 . A A . 12 SER HB2 1 1
19 30718 1 1 12 SER HB3 H 26.544 8.505 23.948 1.00 . A A . 12 SER HB3 1 1
19 30719 1 1 12 SER HG H 26.968 6.398 23.274 1.00 . A A . 12 SER HG 1 1
19 30720 1 1 12 SER N N 28.269 10.559 23.860 1.00 . A A . 12 SER N 1 1
19 30721 1 1 12 SER O O 28.185 9.824 20.634 1.00 . A A . 12 SER O 1 1
19 30722 1 1 12 SER OG O 27.510 7.074 22.862 1.00 . A A . 12 SER OG 1 1
19 30723 1 1 13 GLY C C 25.202 8.869 19.694 1.00 . A A . 13 GLY C 1 1
19 30724 1 1 13 GLY CA C 25.452 10.102 20.538 1.00 . A A . 13 GLY CA 1 1
19 30725 1 1 13 GLY H H 25.766 9.697 22.593 1.00 . A A . 13 GLY H 1 1
19 30726 1 1 13 GLY HA2 H 24.502 10.524 20.830 1.00 . A A . 13 GLY HA2 1 1
19 30727 1 1 13 GLY HA3 H 25.990 10.827 19.944 1.00 . A A . 13 GLY HA3 1 1
19 30728 1 1 13 GLY N N 26.223 9.811 21.733 1.00 . A A . 13 GLY N 1 1
19 30729 1 1 13 GLY O O 25.612 7.764 20.056 1.00 . A A . 13 GLY O 1 1
19 30730 1 1 14 LEU C C 25.422 7.606 16.791 1.00 . A A . 14 LEU C 1 1
19 30731 1 1 14 LEU CA C 24.220 7.945 17.667 1.00 . A A . 14 LEU CA 1 1
19 30732 1 1 14 LEU CB C 23.017 8.292 16.789 1.00 . A A . 14 LEU CB 1 1
19 30733 1 1 14 LEU CD1 C 20.697 9.233 16.667 1.00 . A A . 14 LEU CD1 1 1
19 30734 1 1 14 LEU CD2 C 21.103 7.065 17.846 1.00 . A A . 14 LEU CD2 1 1
19 30735 1 1 14 LEU CG C 21.677 8.435 17.512 1.00 . A A . 14 LEU CG 1 1
19 30736 1 1 14 LEU H H 24.226 9.955 18.330 1.00 . A A . 14 LEU H 1 1
19 30737 1 1 14 LEU HA H 23.978 7.084 18.272 1.00 . A A . 14 LEU HA 1 1
19 30738 1 1 14 LEU HB2 H 23.229 9.238 16.292 1.00 . A A . 14 LEU HB2 1 1
19 30739 1 1 14 LEU HB3 H 22.913 7.512 16.048 1.00 . A A . 14 LEU HB3 1 1
19 30740 1 1 14 LEU HD11 H 19.955 9.684 17.308 1.00 . A A . 14 LEU HD11 1 1
19 30741 1 1 14 LEU HD12 H 20.212 8.576 15.961 1.00 . A A . 14 LEU HD12 1 1
19 30742 1 1 14 LEU HD13 H 21.229 10.006 16.132 1.00 . A A . 14 LEU HD13 1 1
19 30743 1 1 14 LEU HD21 H 20.676 7.087 18.838 1.00 . A A . 14 LEU HD21 1 1
19 30744 1 1 14 LEU HD22 H 21.891 6.327 17.810 1.00 . A A . 14 LEU HD22 1 1
19 30745 1 1 14 LEU HD23 H 20.337 6.811 17.129 1.00 . A A . 14 LEU HD23 1 1
19 30746 1 1 14 LEU HG H 21.831 8.969 18.439 1.00 . A A . 14 LEU HG 1 1
19 30747 1 1 14 LEU N N 24.527 9.053 18.565 1.00 . A A . 14 LEU N 1 1
19 30748 1 1 14 LEU O O 26.470 8.246 16.882 1.00 . A A . 14 LEU O 1 1
19 30749 1 1 15 VAL C C 25.846 6.096 13.604 1.00 . A A . 15 VAL C 1 1
19 30750 1 1 15 VAL CA C 26.334 6.174 15.046 1.00 . A A . 15 VAL CA 1 1
19 30751 1 1 15 VAL CB C 26.902 4.803 15.458 1.00 . A A . 15 VAL CB 1 1
19 30752 1 1 15 VAL CG1 C 27.834 4.950 16.652 1.00 . A A . 15 VAL CG1 1 1
19 30753 1 1 15 VAL CG2 C 25.775 3.831 15.768 1.00 . A A . 15 VAL CG2 1 1
19 30754 1 1 15 VAL H H 24.405 6.124 15.916 1.00 . A A . 15 VAL H 1 1
19 30755 1 1 15 VAL HA H 27.128 6.903 15.108 1.00 . A A . 15 VAL HA 1 1
19 30756 1 1 15 VAL HB H 27.473 4.409 14.631 1.00 . A A . 15 VAL HB 1 1
19 30757 1 1 15 VAL HG11 H 28.117 3.970 17.010 1.00 . A A . 15 VAL HG11 1 1
19 30758 1 1 15 VAL HG12 H 28.719 5.493 16.354 1.00 . A A . 15 VAL HG12 1 1
19 30759 1 1 15 VAL HG13 H 27.329 5.487 17.440 1.00 . A A . 15 VAL HG13 1 1
19 30760 1 1 15 VAL HG21 H 26.192 2.871 16.036 1.00 . A A . 15 VAL HG21 1 1
19 30761 1 1 15 VAL HG22 H 25.187 4.209 16.592 1.00 . A A . 15 VAL HG22 1 1
19 30762 1 1 15 VAL HG23 H 25.145 3.720 14.899 1.00 . A A . 15 VAL HG23 1 1
19 30763 1 1 15 VAL N N 25.263 6.596 15.941 1.00 . A A . 15 VAL N 1 1
19 30764 1 1 15 VAL O O 24.655 5.937 13.333 1.00 . A A . 15 VAL O 1 1
19 30765 1 1 16 PRO C C 26.053 4.760 10.775 1.00 . A A . 16 PRO C 1 1
19 30766 1 1 16 PRO CA C 26.476 6.155 11.223 1.00 . A A . 16 PRO CA 1 1
19 30767 1 1 16 PRO CB C 27.795 6.554 10.558 1.00 . A A . 16 PRO CB 1 1
19 30768 1 1 16 PRO CD C 28.224 6.402 12.905 1.00 . A A . 16 PRO CD 1 1
19 30769 1 1 16 PRO CG C 28.844 6.190 11.552 1.00 . A A . 16 PRO CG 1 1
19 30770 1 1 16 PRO HA H 25.708 6.865 10.955 1.00 . A A . 16 PRO HA 1 1
19 30771 1 1 16 PRO HB2 H 27.942 6.018 9.620 1.00 . A A . 16 PRO HB2 1 1
19 30772 1 1 16 PRO HB3 H 27.795 7.613 10.355 1.00 . A A . 16 PRO HB3 1 1
19 30773 1 1 16 PRO HD2 H 28.605 5.680 13.627 1.00 . A A . 16 PRO HD2 1 1
19 30774 1 1 16 PRO HD3 H 28.423 7.403 13.258 1.00 . A A . 16 PRO HD3 1 1
19 30775 1 1 16 PRO HG2 H 29.094 5.136 11.435 1.00 . A A . 16 PRO HG2 1 1
19 30776 1 1 16 PRO HG3 H 29.704 6.833 11.429 1.00 . A A . 16 PRO HG3 1 1
19 30777 1 1 16 PRO N N 26.786 6.210 12.655 1.00 . A A . 16 PRO N 1 1
19 30778 1 1 16 PRO O O 25.861 3.865 11.598 1.00 . A A . 16 PRO O 1 1
19 30779 1 1 17 ARG C C 26.420 2.898 7.748 1.00 . A A . 17 ARG C 1 1
19 30780 1 1 17 ARG CA C 25.512 3.295 8.908 1.00 . A A . 17 ARG CA 1 1
19 30781 1 1 17 ARG CB C 24.058 3.350 8.436 1.00 . A A . 17 ARG CB 1 1
19 30782 1 1 17 ARG CD C 23.297 5.744 8.376 1.00 . A A . 17 ARG CD 1 1
19 30783 1 1 17 ARG CG C 23.749 4.547 7.553 1.00 . A A . 17 ARG CG 1 1
19 30784 1 1 17 ARG CZ C 22.059 7.844 8.058 1.00 . A A . 17 ARG CZ 1 1
19 30785 1 1 17 ARG H H 26.079 5.332 8.859 1.00 . A A . 17 ARG H 1 1
19 30786 1 1 17 ARG HA H 25.600 2.554 9.688 1.00 . A A . 17 ARG HA 1 1
19 30787 1 1 17 ARG HB2 H 23.846 2.442 7.870 1.00 . A A . 17 ARG HB2 1 1
19 30788 1 1 17 ARG HB3 H 23.413 3.390 9.300 1.00 . A A . 17 ARG HB3 1 1
19 30789 1 1 17 ARG HD2 H 22.624 5.400 9.161 1.00 . A A . 17 ARG HD2 1 1
19 30790 1 1 17 ARG HD3 H 24.165 6.202 8.827 1.00 . A A . 17 ARG HD3 1 1
19 30791 1 1 17 ARG HE H 22.546 6.574 6.598 1.00 . A A . 17 ARG HE 1 1
19 30792 1 1 17 ARG HG2 H 24.647 4.818 6.997 1.00 . A A . 17 ARG HG2 1 1
19 30793 1 1 17 ARG HG3 H 22.963 4.281 6.862 1.00 . A A . 17 ARG HG3 1 1
19 30794 1 1 17 ARG HH11 H 22.587 7.450 9.967 1.00 . A A . 17 ARG HH11 1 1
19 30795 1 1 17 ARG HH12 H 21.714 8.927 9.728 1.00 . A A . 17 ARG HH12 1 1
19 30796 1 1 17 ARG HH21 H 21.395 8.517 6.271 1.00 . A A . 17 ARG HH21 1 1
19 30797 1 1 17 ARG HH22 H 21.035 9.533 7.626 1.00 . A A . 17 ARG HH22 1 1
19 30798 1 1 17 ARG N N 25.912 4.581 9.465 1.00 . A A . 17 ARG N 1 1
19 30799 1 1 17 ARG NE N 22.606 6.739 7.562 1.00 . A A . 17 ARG NE 1 1
19 30800 1 1 17 ARG NH1 N 22.125 8.094 9.358 1.00 . A A . 17 ARG NH1 1 1
19 30801 1 1 17 ARG NH2 N 21.446 8.702 7.252 1.00 . A A . 17 ARG NH2 1 1
19 30802 1 1 17 ARG O O 27.289 3.666 7.337 1.00 . A A . 17 ARG O 1 1
19 30803 1 1 18 GLY C C 26.536 -0.116 5.580 1.00 . A A . 18 GLY C 1 1
19 30804 1 1 18 GLY CA C 27.019 1.216 6.117 1.00 . A A . 18 GLY CA 1 1
19 30805 1 1 18 GLY H H 25.503 1.125 7.593 1.00 . A A . 18 GLY H 1 1
19 30806 1 1 18 GLY HA2 H 26.989 1.946 5.323 1.00 . A A . 18 GLY HA2 1 1
19 30807 1 1 18 GLY HA3 H 28.040 1.106 6.453 1.00 . A A . 18 GLY HA3 1 1
19 30808 1 1 18 GLY N N 26.211 1.693 7.225 1.00 . A A . 18 GLY N 1 1
19 30809 1 1 18 GLY O O 25.397 -0.514 5.822 1.00 . A A . 18 GLY O 1 1
19 30810 1 1 19 SER C C 26.926 -3.163 5.354 1.00 . A A . 19 SER C 1 1
19 30811 1 1 19 SER CA C 27.057 -2.099 4.268 1.00 . A A . 19 SER CA 1 1
19 30812 1 1 19 SER CB C 28.115 -2.525 3.248 1.00 . A A . 19 SER CB 1 1
19 30813 1 1 19 SER H H 28.297 -0.436 4.689 1.00 . A A . 19 SER H 1 1
19 30814 1 1 19 SER HA H 26.107 -1.994 3.766 1.00 . A A . 19 SER HA 1 1
19 30815 1 1 19 SER HB2 H 27.721 -3.346 2.649 1.00 . A A . 19 SER HB2 1 1
19 30816 1 1 19 SER HB3 H 28.346 -1.688 2.604 1.00 . A A . 19 SER HB3 1 1
19 30817 1 1 19 SER HG H 30.035 -2.394 3.612 1.00 . A A . 19 SER HG 1 1
19 30818 1 1 19 SER N N 27.403 -0.806 4.847 1.00 . A A . 19 SER N 1 1
19 30819 1 1 19 SER O O 27.016 -2.864 6.546 1.00 . A A . 19 SER O 1 1
19 30820 1 1 19 SER OG O 29.303 -2.950 3.891 1.00 . A A . 19 SER OG 1 1
19 30821 1 1 20 HIS C C 27.747 -6.475 5.760 1.00 . A A . 20 HIS C 1 1
19 30822 1 1 20 HIS CA C 26.566 -5.515 5.869 1.00 . A A . 20 HIS CA 1 1
19 30823 1 1 20 HIS CB C 25.259 -6.264 5.608 1.00 . A A . 20 HIS CB 1 1
19 30824 1 1 20 HIS CD2 C 23.401 -7.197 7.160 1.00 . A A . 20 HIS CD2 1 1
19 30825 1 1 20 HIS CE1 C 24.671 -7.854 8.821 1.00 . A A . 20 HIS CE1 1 1
19 30826 1 1 20 HIS CG C 24.682 -6.907 6.832 1.00 . A A . 20 HIS CG 1 1
19 30827 1 1 20 HIS H H 26.648 -4.580 3.971 1.00 . A A . 20 HIS H 1 1
19 30828 1 1 20 HIS HA H 26.543 -5.105 6.868 1.00 . A A . 20 HIS HA 1 1
19 30829 1 1 20 HIS HB2 H 24.530 -5.559 5.208 1.00 . A A . 20 HIS HB2 1 1
19 30830 1 1 20 HIS HB3 H 25.436 -7.039 4.877 1.00 . A A . 20 HIS HB3 1 1
19 30831 1 1 20 HIS HD1 H 26.428 -7.258 7.958 1.00 . A A . 20 HIS HD1 1 1
19 30832 1 1 20 HIS HD2 H 22.525 -7.002 6.557 1.00 . A A . 20 HIS HD2 1 1
19 30833 1 1 20 HIS HE1 H 24.998 -8.269 9.763 1.00 . A A . 20 HIS HE1 1 1
19 30834 1 1 20 HIS HE2 H 22.612 -8.113 8.909 1.00 . A A . 20 HIS HE2 1 1
19 30835 1 1 20 HIS N N 26.710 -4.405 4.934 1.00 . A A . 20 HIS N 1 1
19 30836 1 1 20 HIS ND1 N 25.453 -7.330 7.893 1.00 . A A . 20 HIS ND1 1 1
19 30837 1 1 20 HIS NE2 N 23.421 -7.785 8.401 1.00 . A A . 20 HIS NE2 1 1
19 30838 1 1 20 HIS O O 27.579 -7.691 5.839 1.00 . A A . 20 HIS O 1 1
19 30839 1 1 21 MET C C 30.818 -6.908 6.813 1.00 . A A . 21 MET C 1 1
19 30840 1 1 21 MET CA C 30.148 -6.727 5.455 1.00 . A A . 21 MET CA 1 1
19 30841 1 1 21 MET CB C 31.125 -6.077 4.474 1.00 . A A . 21 MET CB 1 1
19 30842 1 1 21 MET CE C 32.227 -7.122 0.771 1.00 . A A . 21 MET CE 1 1
19 30843 1 1 21 MET CG C 30.796 -6.353 3.016 1.00 . A A . 21 MET CG 1 1
19 30844 1 1 21 MET H H 29.011 -4.944 5.519 1.00 . A A . 21 MET H 1 1
19 30845 1 1 21 MET HA H 29.862 -7.696 5.075 1.00 . A A . 21 MET HA 1 1
19 30846 1 1 21 MET HB2 H 31.107 -4.999 4.633 1.00 . A A . 21 MET HB2 1 1
19 30847 1 1 21 MET HB3 H 32.119 -6.451 4.672 1.00 . A A . 21 MET HB3 1 1
19 30848 1 1 21 MET HE1 H 31.910 -8.027 1.269 1.00 . A A . 21 MET HE1 1 1
19 30849 1 1 21 MET HE2 H 31.613 -6.958 -0.102 1.00 . A A . 21 MET HE2 1 1
19 30850 1 1 21 MET HE3 H 33.261 -7.221 0.471 1.00 . A A . 21 MET HE3 1 1
19 30851 1 1 21 MET HG2 H 30.694 -7.429 2.873 1.00 . A A . 21 MET HG2 1 1
19 30852 1 1 21 MET HG3 H 29.856 -5.878 2.777 1.00 . A A . 21 MET HG3 1 1
19 30853 1 1 21 MET N N 28.940 -5.920 5.575 1.00 . A A . 21 MET N 1 1
19 30854 1 1 21 MET O O 31.683 -6.122 7.199 1.00 . A A . 21 MET O 1 1
19 30855 1 1 21 MET SD S 32.060 -5.734 1.888 1.00 . A A . 21 MET SD 1 1
19 30856 1 1 22 ILE C C 30.582 -9.627 9.324 1.00 . A A . 22 ILE C 1 1
19 30857 1 1 22 ILE CA C 30.975 -8.233 8.847 1.00 . A A . 22 ILE CA 1 1
19 30858 1 1 22 ILE CB C 30.517 -7.197 9.891 1.00 . A A . 22 ILE CB 1 1
19 30859 1 1 22 ILE CD1 C 30.626 -8.252 12.206 1.00 . A A . 22 ILE CD1 1 1
19 30860 1 1 22 ILE CG1 C 31.310 -7.365 11.189 1.00 . A A . 22 ILE CG1 1 1
19 30861 1 1 22 ILE CG2 C 29.025 -7.335 10.155 1.00 . A A . 22 ILE CG2 1 1
19 30862 1 1 22 ILE H H 29.720 -8.540 7.172 1.00 . A A . 22 ILE H 1 1
19 30863 1 1 22 ILE HA H 32.051 -8.182 8.768 1.00 . A A . 22 ILE HA 1 1
19 30864 1 1 22 ILE HB H 30.699 -6.211 9.491 1.00 . A A . 22 ILE HB 1 1
19 30865 1 1 22 ILE HD11 H 30.134 -9.068 11.698 1.00 . A A . 22 ILE HD11 1 1
19 30866 1 1 22 ILE HD12 H 31.359 -8.644 12.895 1.00 . A A . 22 ILE HD12 1 1
19 30867 1 1 22 ILE HD13 H 29.893 -7.674 12.751 1.00 . A A . 22 ILE HD13 1 1
19 30868 1 1 22 ILE HG12 H 32.278 -7.802 10.946 1.00 . A A . 22 ILE HG12 1 1
19 30869 1 1 22 ILE HG13 H 31.457 -6.394 11.641 1.00 . A A . 22 ILE HG13 1 1
19 30870 1 1 22 ILE HG21 H 28.744 -6.692 10.976 1.00 . A A . 22 ILE HG21 1 1
19 30871 1 1 22 ILE HG22 H 28.476 -7.048 9.270 1.00 . A A . 22 ILE HG22 1 1
19 30872 1 1 22 ILE HG23 H 28.796 -8.360 10.405 1.00 . A A . 22 ILE HG23 1 1
19 30873 1 1 22 ILE N N 30.413 -7.949 7.533 1.00 . A A . 22 ILE N 1 1
19 30874 1 1 22 ILE O O 29.493 -10.115 9.019 1.00 . A A . 22 ILE O 1 1
19 30875 1 1 23 SER C C 30.230 -11.559 11.754 1.00 . A A . 23 SER C 1 1
19 30876 1 1 23 SER CA C 31.221 -11.602 10.595 1.00 . A A . 23 SER CA 1 1
19 30877 1 1 23 SER CB C 32.529 -12.251 11.052 1.00 . A A . 23 SER CB 1 1
19 30878 1 1 23 SER H H 32.324 -9.821 10.286 1.00 . A A . 23 SER H 1 1
19 30879 1 1 23 SER HA H 30.798 -12.192 9.796 1.00 . A A . 23 SER HA 1 1
19 30880 1 1 23 SER HB2 H 33.193 -11.478 11.440 1.00 . A A . 23 SER HB2 1 1
19 30881 1 1 23 SER HB3 H 32.319 -12.969 11.831 1.00 . A A . 23 SER HB3 1 1
19 30882 1 1 23 SER HG H 32.573 -13.564 9.600 1.00 . A A . 23 SER HG 1 1
19 30883 1 1 23 SER N N 31.474 -10.263 10.077 1.00 . A A . 23 SER N 1 1
19 30884 1 1 23 SER O O 30.586 -11.831 12.902 1.00 . A A . 23 SER O 1 1
19 30885 1 1 23 SER OG O 33.172 -12.917 9.978 1.00 . A A . 23 SER OG 1 1
19 30886 1 1 24 LEU C C 27.229 -12.474 12.618 1.00 . A A . 24 LEU C 1 1
19 30887 1 1 24 LEU CA C 27.940 -11.133 12.462 1.00 . A A . 24 LEU CA 1 1
19 30888 1 1 24 LEU CB C 26.929 -10.046 12.095 1.00 . A A . 24 LEU CB 1 1
19 30889 1 1 24 LEU CD1 C 25.815 -10.157 14.338 1.00 . A A . 24 LEU CD1 1 1
19 30890 1 1 24 LEU CD2 C 27.432 -8.315 13.838 1.00 . A A . 24 LEU CD2 1 1
19 30891 1 1 24 LEU CG C 26.364 -9.234 13.262 1.00 . A A . 24 LEU CG 1 1
19 30892 1 1 24 LEU H H 28.761 -11.008 10.515 1.00 . A A . 24 LEU H 1 1
19 30893 1 1 24 LEU HA H 28.409 -10.876 13.400 1.00 . A A . 24 LEU HA 1 1
19 30894 1 1 24 LEU HB2 H 27.418 -9.352 11.412 1.00 . A A . 24 LEU HB2 1 1
19 30895 1 1 24 LEU HB3 H 26.100 -10.522 11.591 1.00 . A A . 24 LEU HB3 1 1
19 30896 1 1 24 LEU HD11 H 25.394 -9.567 15.138 1.00 . A A . 24 LEU HD11 1 1
19 30897 1 1 24 LEU HD12 H 26.614 -10.772 14.727 1.00 . A A . 24 LEU HD12 1 1
19 30898 1 1 24 LEU HD13 H 25.048 -10.789 13.914 1.00 . A A . 24 LEU HD13 1 1
19 30899 1 1 24 LEU HD21 H 27.533 -7.444 13.208 1.00 . A A . 24 LEU HD21 1 1
19 30900 1 1 24 LEU HD22 H 28.374 -8.841 13.880 1.00 . A A . 24 LEU HD22 1 1
19 30901 1 1 24 LEU HD23 H 27.144 -8.009 14.832 1.00 . A A . 24 LEU HD23 1 1
19 30902 1 1 24 LEU HG H 25.550 -8.619 12.904 1.00 . A A . 24 LEU HG 1 1
19 30903 1 1 24 LEU N N 28.985 -11.213 11.446 1.00 . A A . 24 LEU N 1 1
19 30904 1 1 24 LEU O O 26.001 -12.532 12.687 1.00 . A A . 24 LEU O 1 1
19 30905 1 1 25 SER C C 26.513 -14.958 14.023 1.00 . A A . 25 SER C 1 1
19 30906 1 1 25 SER CA C 27.454 -14.889 12.823 1.00 . A A . 25 SER CA 1 1
19 30907 1 1 25 SER CB C 28.577 -15.914 12.982 1.00 . A A . 25 SER CB 1 1
19 30908 1 1 25 SER H H 28.981 -13.437 12.615 1.00 . A A . 25 SER H 1 1
19 30909 1 1 25 SER HA H 26.895 -15.115 11.928 1.00 . A A . 25 SER HA 1 1
19 30910 1 1 25 SER HB2 H 28.147 -16.869 13.285 1.00 . A A . 25 SER HB2 1 1
19 30911 1 1 25 SER HB3 H 29.090 -16.032 12.038 1.00 . A A . 25 SER HB3 1 1
19 30912 1 1 25 SER HG H 29.656 -16.207 14.591 1.00 . A A . 25 SER HG 1 1
19 30913 1 1 25 SER N N 28.010 -13.548 12.676 1.00 . A A . 25 SER N 1 1
19 30914 1 1 25 SER O O 26.924 -14.740 15.161 1.00 . A A . 25 SER O 1 1
19 30915 1 1 25 SER OG O 29.515 -15.497 13.960 1.00 . A A . 25 SER OG 1 1
19 30916 1 1 26 GLY C C 23.282 -14.204 14.807 1.00 . A A . 26 GLY C 1 1
19 30917 1 1 26 GLY CA C 24.267 -15.356 14.823 1.00 . A A . 26 GLY CA 1 1
19 30918 1 1 26 GLY H H 24.976 -15.427 12.829 1.00 . A A . 26 GLY H 1 1
19 30919 1 1 26 GLY HA2 H 23.722 -16.283 14.717 1.00 . A A . 26 GLY HA2 1 1
19 30920 1 1 26 GLY HA3 H 24.784 -15.362 15.771 1.00 . A A . 26 GLY HA3 1 1
19 30921 1 1 26 GLY N N 25.247 -15.263 13.757 1.00 . A A . 26 GLY N 1 1
19 30922 1 1 26 GLY O O 23.212 -13.425 15.759 1.00 . A A . 26 GLY O 1 1
19 30923 1 1 27 LEU C C 20.291 -13.523 12.860 1.00 . A A . 27 LEU C 1 1
19 30924 1 1 27 LEU CA C 21.537 -13.025 13.588 1.00 . A A . 27 LEU CA 1 1
19 30925 1 1 27 LEU CB C 22.141 -11.840 12.834 1.00 . A A . 27 LEU CB 1 1
19 30926 1 1 27 LEU CD1 C 22.215 -9.336 12.920 1.00 . A A . 27 LEU CD1 1 1
19 30927 1 1 27 LEU CD2 C 20.449 -10.486 11.575 1.00 . A A . 27 LEU CD2 1 1
19 30928 1 1 27 LEU CG C 21.313 -10.556 12.826 1.00 . A A . 27 LEU CG 1 1
19 30929 1 1 27 LEU H H 22.623 -14.743 12.998 1.00 . A A . 27 LEU H 1 1
19 30930 1 1 27 LEU HA H 21.255 -12.704 14.580 1.00 . A A . 27 LEU HA 1 1
19 30931 1 1 27 LEU HB2 H 23.105 -11.611 13.290 1.00 . A A . 27 LEU HB2 1 1
19 30932 1 1 27 LEU HB3 H 22.293 -12.144 11.808 1.00 . A A . 27 LEU HB3 1 1
19 30933 1 1 27 LEU HD11 H 23.125 -9.600 13.438 1.00 . A A . 27 LEU HD11 1 1
19 30934 1 1 27 LEU HD12 H 21.707 -8.552 13.464 1.00 . A A . 27 LEU HD12 1 1
19 30935 1 1 27 LEU HD13 H 22.455 -8.986 11.926 1.00 . A A . 27 LEU HD13 1 1
19 30936 1 1 27 LEU HD21 H 19.415 -10.645 11.842 1.00 . A A . 27 LEU HD21 1 1
19 30937 1 1 27 LEU HD22 H 20.762 -11.251 10.878 1.00 . A A . 27 LEU HD22 1 1
19 30938 1 1 27 LEU HD23 H 20.558 -9.515 11.116 1.00 . A A . 27 LEU HD23 1 1
19 30939 1 1 27 LEU HG H 20.656 -10.552 13.686 1.00 . A A . 27 LEU HG 1 1
19 30940 1 1 27 LEU N N 22.522 -14.093 13.724 1.00 . A A . 27 LEU N 1 1
19 30941 1 1 27 LEU O O 20.343 -14.503 12.116 1.00 . A A . 27 LEU O 1 1
19 30942 1 1 28 THR C C 18.065 -13.287 10.929 1.00 . A A . 28 THR C 1 1
19 30943 1 1 28 THR CA C 17.914 -13.210 12.444 1.00 . A A . 28 THR CA 1 1
19 30944 1 1 28 THR CB C 16.795 -12.208 12.786 1.00 . A A . 28 THR CB 1 1
19 30945 1 1 28 THR CG2 C 16.685 -12.014 14.291 1.00 . A A . 28 THR CG2 1 1
19 30946 1 1 28 THR H H 19.195 -12.067 13.682 1.00 . A A . 28 THR H 1 1
19 30947 1 1 28 THR HA H 17.626 -14.182 12.817 1.00 . A A . 28 THR HA 1 1
19 30948 1 1 28 THR HB H 15.858 -12.600 12.419 1.00 . A A . 28 THR HB 1 1
19 30949 1 1 28 THR HG1 H 16.596 -10.913 11.312 1.00 . A A . 28 THR HG1 1 1
19 30950 1 1 28 THR HG21 H 15.757 -11.513 14.522 1.00 . A A . 28 THR HG21 1 1
19 30951 1 1 28 THR HG22 H 17.514 -11.417 14.639 1.00 . A A . 28 THR HG22 1 1
19 30952 1 1 28 THR HG23 H 16.705 -12.977 14.779 1.00 . A A . 28 THR HG23 1 1
19 30953 1 1 28 THR N N 19.173 -12.839 13.078 1.00 . A A . 28 THR N 1 1
19 30954 1 1 28 THR O O 19.091 -12.893 10.376 1.00 . A A . 28 THR O 1 1
19 30955 1 1 28 THR OG1 O 17.055 -10.949 12.156 1.00 . A A . 28 THR OG1 1 1
19 30956 1 1 29 SER C C 17.138 -12.560 8.141 1.00 . A A . 29 SER C 1 1
19 30957 1 1 29 SER CA C 17.054 -13.930 8.809 1.00 . A A . 29 SER CA 1 1
19 30958 1 1 29 SER CB C 15.805 -14.670 8.326 1.00 . A A . 29 SER CB 1 1
19 30959 1 1 29 SER H H 16.243 -14.095 10.758 1.00 . A A . 29 SER H 1 1
19 30960 1 1 29 SER HA H 17.929 -14.502 8.540 1.00 . A A . 29 SER HA 1 1
19 30961 1 1 29 SER HB2 H 15.639 -15.539 8.962 1.00 . A A . 29 SER HB2 1 1
19 30962 1 1 29 SER HB3 H 14.952 -14.009 8.388 1.00 . A A . 29 SER HB3 1 1
19 30963 1 1 29 SER HG H 15.228 -14.760 6.456 1.00 . A A . 29 SER HG 1 1
19 30964 1 1 29 SER N N 17.034 -13.797 10.261 1.00 . A A . 29 SER N 1 1
19 30965 1 1 29 SER O O 17.225 -11.533 8.813 1.00 . A A . 29 SER O 1 1
19 30966 1 1 29 SER OG O 15.954 -15.099 6.984 1.00 . A A . 29 SER OG 1 1
19 30967 1 1 30 SER C C 16.111 -11.271 4.972 1.00 . A A . 30 SER C 1 1
19 30968 1 1 30 SER CA C 17.188 -11.314 6.050 1.00 . A A . 30 SER CA 1 1
19 30969 1 1 30 SER CB C 18.571 -11.167 5.412 1.00 . A A . 30 SER CB 1 1
19 30970 1 1 30 SER H H 17.042 -13.407 6.332 1.00 . A A . 30 SER H 1 1
19 30971 1 1 30 SER HA H 17.029 -10.495 6.735 1.00 . A A . 30 SER HA 1 1
19 30972 1 1 30 SER HB2 H 19.326 -11.528 6.111 1.00 . A A . 30 SER HB2 1 1
19 30973 1 1 30 SER HB3 H 18.610 -11.754 4.505 1.00 . A A . 30 SER HB3 1 1
19 30974 1 1 30 SER HG H 19.516 -9.474 5.688 1.00 . A A . 30 SER HG 1 1
19 30975 1 1 30 SER N N 17.112 -12.555 6.811 1.00 . A A . 30 SER N 1 1
19 30976 1 1 30 SER O O 15.234 -12.133 4.919 1.00 . A A . 30 SER O 1 1
19 30977 1 1 30 SER OG O 18.845 -9.814 5.093 1.00 . A A . 30 SER OG 1 1
19 30978 1 1 31 VAL C C 13.818 -10.512 3.484 1.00 . A A . 31 VAL C 1 1
19 30979 1 1 31 VAL CA C 15.216 -10.103 3.033 1.00 . A A . 31 VAL CA 1 1
19 30980 1 1 31 VAL CB C 15.610 -10.936 1.799 1.00 . A A . 31 VAL CB 1 1
19 30981 1 1 31 VAL CG1 C 16.926 -10.443 1.220 1.00 . A A . 31 VAL CG1 1 1
19 30982 1 1 31 VAL CG2 C 15.696 -12.413 2.160 1.00 . A A . 31 VAL CG2 1 1
19 30983 1 1 31 VAL H H 16.905 -9.603 4.205 1.00 . A A . 31 VAL H 1 1
19 30984 1 1 31 VAL HA H 15.201 -9.060 2.747 1.00 . A A . 31 VAL HA 1 1
19 30985 1 1 31 VAL HB H 14.843 -10.816 1.048 1.00 . A A . 31 VAL HB 1 1
19 30986 1 1 31 VAL HG11 H 16.915 -9.364 1.169 1.00 . A A . 31 VAL HG11 1 1
19 30987 1 1 31 VAL HG12 H 17.742 -10.767 1.850 1.00 . A A . 31 VAL HG12 1 1
19 30988 1 1 31 VAL HG13 H 17.055 -10.848 0.226 1.00 . A A . 31 VAL HG13 1 1
19 30989 1 1 31 VAL HG21 H 14.824 -12.694 2.731 1.00 . A A . 31 VAL HG21 1 1
19 30990 1 1 31 VAL HG22 H 15.741 -13.003 1.257 1.00 . A A . 31 VAL HG22 1 1
19 30991 1 1 31 VAL HG23 H 16.584 -12.588 2.749 1.00 . A A . 31 VAL HG23 1 1
19 30992 1 1 31 VAL N N 16.183 -10.259 4.112 1.00 . A A . 31 VAL N 1 1
19 30993 1 1 31 VAL O O 13.101 -11.204 2.763 1.00 . A A . 31 VAL O 1 1
19 30994 1 1 32 GLU C C 11.018 -9.738 4.414 1.00 . A A . 32 GLU C 1 1
19 30995 1 1 32 GLU CA C 12.125 -10.401 5.230 1.00 . A A . 32 GLU CA 1 1
19 30996 1 1 32 GLU CB C 12.035 -9.955 6.691 1.00 . A A . 32 GLU CB 1 1
19 30997 1 1 32 GLU CD C 13.340 -8.250 8.021 1.00 . A A . 32 GLU CD 1 1
19 30998 1 1 32 GLU CG C 12.348 -8.482 6.899 1.00 . A A . 32 GLU CG 1 1
19 30999 1 1 32 GLU H H 14.055 -9.529 5.209 1.00 . A A . 32 GLU H 1 1
19 31000 1 1 32 GLU HA H 12.000 -11.472 5.181 1.00 . A A . 32 GLU HA 1 1
19 31001 1 1 32 GLU HB2 H 11.022 -10.145 7.045 1.00 . A A . 32 GLU HB2 1 1
19 31002 1 1 32 GLU HB3 H 12.733 -10.536 7.275 1.00 . A A . 32 GLU HB3 1 1
19 31003 1 1 32 GLU HE2 H 15.049 -7.692 8.491 1.00 . A A . 32 GLU HE2 1 1
19 31004 1 1 32 GLU HG2 H 12.762 -8.078 5.975 1.00 . A A . 32 GLU HG2 1 1
19 31005 1 1 32 GLU HG3 H 11.431 -7.963 7.134 1.00 . A A . 32 GLU HG3 1 1
19 31006 1 1 32 GLU N N 13.438 -10.078 4.682 1.00 . A A . 32 GLU N 1 1
19 31007 1 1 32 GLU O O 9.910 -10.263 4.310 1.00 . A A . 32 GLU O 1 1
19 31008 1 1 32 GLU OE1 O 12.981 -8.504 9.191 1.00 . A A . 32 GLU OE1 1 1
19 31009 1 1 32 GLU OE2 O 14.473 -7.815 7.732 1.00 . A A . 32 GLU OE2 1 1
19 31010 1 1 33 SER C C 11.028 -7.211 1.820 1.00 . A A . 33 SER C 1 1
19 31011 1 1 33 SER CA C 10.358 -7.843 3.036 1.00 . A A . 33 SER CA 1 1
19 31012 1 1 33 SER CB C 9.683 -6.761 3.881 1.00 . A A . 33 SER CB 1 1
19 31013 1 1 33 SER H H 12.228 -8.212 3.959 1.00 . A A . 33 SER H 1 1
19 31014 1 1 33 SER HA H 9.609 -8.542 2.697 1.00 . A A . 33 SER HA 1 1
19 31015 1 1 33 SER HB2 H 10.446 -6.093 4.280 1.00 . A A . 33 SER HB2 1 1
19 31016 1 1 33 SER HB3 H 9.000 -6.198 3.261 1.00 . A A . 33 SER HB3 1 1
19 31017 1 1 33 SER HG H 9.420 -7.159 5.781 1.00 . A A . 33 SER HG 1 1
19 31018 1 1 33 SER N N 11.327 -8.580 3.839 1.00 . A A . 33 SER N 1 1
19 31019 1 1 33 SER O O 10.502 -6.270 1.227 1.00 . A A . 33 SER O 1 1
19 31020 1 1 33 SER OG O 8.959 -7.331 4.957 1.00 . A A . 33 SER OG 1 1
19 31021 1 1 34 ASP C C 12.514 -7.933 -0.972 1.00 . A A . 34 ASP C 1 1
19 31022 1 1 34 ASP CA C 12.937 -7.224 0.310 1.00 . A A . 34 ASP CA 1 1
19 31023 1 1 34 ASP CB C 14.440 -7.397 0.533 1.00 . A A . 34 ASP CB 1 1
19 31024 1 1 34 ASP CG C 15.247 -7.109 -0.718 1.00 . A A . 34 ASP CG 1 1
19 31025 1 1 34 ASP H H 12.563 -8.483 1.970 1.00 . A A . 34 ASP H 1 1
19 31026 1 1 34 ASP HA H 12.715 -6.172 0.215 1.00 . A A . 34 ASP HA 1 1
19 31027 1 1 34 ASP HB2 H 14.758 -6.715 1.321 1.00 . A A . 34 ASP HB2 1 1
19 31028 1 1 34 ASP HB3 H 14.637 -8.413 0.841 1.00 . A A . 34 ASP HB3 1 1
19 31029 1 1 34 ASP HD2 H 16.398 -7.786 -2.010 1.00 . A A . 34 ASP HD2 1 1
19 31030 1 1 34 ASP N N 12.194 -7.735 1.456 1.00 . A A . 34 ASP N 1 1
19 31031 1 1 34 ASP O O 12.526 -7.344 -2.054 1.00 . A A . 34 ASP O 1 1
19 31032 1 1 34 ASP OD1 O 15.215 -5.954 -1.194 1.00 . A A . 34 ASP OD1 1 1
19 31033 1 1 34 ASP OD2 O 15.912 -8.038 -1.221 1.00 . A A . 34 ASP OD2 1 1
19 31034 1 1 35 LEU C C 10.509 -9.361 -2.674 1.00 . A A . 35 LEU C 1 1
19 31035 1 1 35 LEU CA C 11.718 -9.994 -1.994 1.00 . A A . 35 LEU CA 1 1
19 31036 1 1 35 LEU CB C 11.383 -11.422 -1.558 1.00 . A A . 35 LEU CB 1 1
19 31037 1 1 35 LEU CD1 C 12.801 -12.536 -3.300 1.00 . A A . 35 LEU CD1 1 1
19 31038 1 1 35 LEU CD2 C 13.708 -12.173 -0.998 1.00 . A A . 35 LEU CD2 1 1
19 31039 1 1 35 LEU CG C 12.463 -12.474 -1.819 1.00 . A A . 35 LEU CG 1 1
19 31040 1 1 35 LEU H H 12.155 -9.618 0.042 1.00 . A A . 35 LEU H 1 1
19 31041 1 1 35 LEU HA H 12.537 -10.024 -2.697 1.00 . A A . 35 LEU HA 1 1
19 31042 1 1 35 LEU HB2 H 11.185 -11.406 -0.486 1.00 . A A . 35 LEU HB2 1 1
19 31043 1 1 35 LEU HB3 H 10.490 -11.727 -2.085 1.00 . A A . 35 LEU HB3 1 1
19 31044 1 1 35 LEU HD11 H 11.949 -12.213 -3.878 1.00 . A A . 35 LEU HD11 1 1
19 31045 1 1 35 LEU HD12 H 13.053 -13.552 -3.569 1.00 . A A . 35 LEU HD12 1 1
19 31046 1 1 35 LEU HD13 H 13.642 -11.890 -3.506 1.00 . A A . 35 LEU HD13 1 1
19 31047 1 1 35 LEU HD21 H 14.386 -11.567 -1.582 1.00 . A A . 35 LEU HD21 1 1
19 31048 1 1 35 LEU HD22 H 14.195 -13.100 -0.730 1.00 . A A . 35 LEU HD22 1 1
19 31049 1 1 35 LEU HD23 H 13.430 -11.639 -0.102 1.00 . A A . 35 LEU HD23 1 1
19 31050 1 1 35 LEU HG H 12.091 -13.444 -1.520 1.00 . A A . 35 LEU HG 1 1
19 31051 1 1 35 LEU N N 12.144 -9.202 -0.845 1.00 . A A . 35 LEU N 1 1
19 31052 1 1 35 LEU O O 10.285 -9.553 -3.869 1.00 . A A . 35 LEU O 1 1
19 31053 1 1 36 ASP C C 8.891 -7.123 -3.676 1.00 . A A . 36 ASP C 1 1
19 31054 1 1 36 ASP CA C 8.548 -7.940 -2.434 1.00 . A A . 36 ASP CA 1 1
19 31055 1 1 36 ASP CB C 7.927 -7.033 -1.368 1.00 . A A . 36 ASP CB 1 1
19 31056 1 1 36 ASP CG C 7.262 -7.820 -0.256 1.00 . A A . 36 ASP CG 1 1
19 31057 1 1 36 ASP H H 9.964 -8.489 -0.959 1.00 . A A . 36 ASP H 1 1
19 31058 1 1 36 ASP HA H 7.834 -8.702 -2.705 1.00 . A A . 36 ASP HA 1 1
19 31059 1 1 36 ASP HB2 H 8.711 -6.409 -0.938 1.00 . A A . 36 ASP HB2 1 1
19 31060 1 1 36 ASP HB3 H 7.184 -6.401 -1.831 1.00 . A A . 36 ASP HB3 1 1
19 31061 1 1 36 ASP HD2 H 5.965 -7.829 1.074 1.00 . A A . 36 ASP HD2 1 1
19 31062 1 1 36 ASP N N 9.733 -8.604 -1.905 1.00 . A A . 36 ASP N 1 1
19 31063 1 1 36 ASP O O 8.081 -7.003 -4.595 1.00 . A A . 36 ASP O 1 1
19 31064 1 1 36 ASP OD1 O 7.665 -8.980 -0.026 1.00 . A A . 36 ASP OD1 1 1
19 31065 1 1 36 ASP OD2 O 6.340 -7.276 0.386 1.00 . A A . 36 ASP OD2 1 1
19 31066 1 1 37 MET C C 10.433 -6.540 -6.129 1.00 . A A . 37 MET C 1 1
19 31067 1 1 37 MET CA C 10.547 -5.758 -4.825 1.00 . A A . 37 MET CA 1 1
19 31068 1 1 37 MET CB C 11.993 -5.305 -4.613 1.00 . A A . 37 MET CB 1 1
19 31069 1 1 37 MET CE C 12.479 -2.601 -1.475 1.00 . A A . 37 MET CE 1 1
19 31070 1 1 37 MET CG C 12.114 -4.004 -3.837 1.00 . A A . 37 MET CG 1 1
19 31071 1 1 37 MET H H 10.698 -6.695 -2.932 1.00 . A A . 37 MET H 1 1
19 31072 1 1 37 MET HA H 9.912 -4.887 -4.884 1.00 . A A . 37 MET HA 1 1
19 31073 1 1 37 MET HB2 H 12.519 -6.085 -4.062 1.00 . A A . 37 MET HB2 1 1
19 31074 1 1 37 MET HB3 H 12.460 -5.170 -5.576 1.00 . A A . 37 MET HB3 1 1
19 31075 1 1 37 MET HE1 H 13.538 -2.511 -1.284 1.00 . A A . 37 MET HE1 1 1
19 31076 1 1 37 MET HE2 H 12.188 -1.885 -2.230 1.00 . A A . 37 MET HE2 1 1
19 31077 1 1 37 MET HE3 H 11.930 -2.408 -0.565 1.00 . A A . 37 MET HE3 1 1
19 31078 1 1 37 MET HG2 H 13.041 -3.506 -4.122 1.00 . A A . 37 MET HG2 1 1
19 31079 1 1 37 MET HG3 H 11.281 -3.368 -4.097 1.00 . A A . 37 MET HG3 1 1
19 31080 1 1 37 MET N N 10.097 -6.563 -3.696 1.00 . A A . 37 MET N 1 1
19 31081 1 1 37 MET O O 10.222 -5.961 -7.195 1.00 . A A . 37 MET O 1 1
19 31082 1 1 37 MET SD S 12.114 -4.257 -2.052 1.00 . A A . 37 MET SD 1 1
19 31083 1 1 38 GLN C C 9.115 -8.611 -7.867 1.00 . A A . 38 GLN C 1 1
19 31084 1 1 38 GLN CA C 10.487 -8.719 -7.212 1.00 . A A . 38 GLN CA 1 1
19 31085 1 1 38 GLN CB C 10.770 -10.172 -6.827 1.00 . A A . 38 GLN CB 1 1
19 31086 1 1 38 GLN CD C 12.900 -10.704 -8.079 1.00 . A A . 38 GLN CD 1 1
19 31087 1 1 38 GLN CG C 11.416 -10.983 -7.939 1.00 . A A . 38 GLN CG 1 1
19 31088 1 1 38 GLN H H 10.740 -8.262 -5.161 1.00 . A A . 38 GLN H 1 1
19 31089 1 1 38 GLN HA H 11.236 -8.393 -7.918 1.00 . A A . 38 GLN HA 1 1
19 31090 1 1 38 GLN HB2 H 11.438 -10.175 -5.965 1.00 . A A . 38 GLN HB2 1 1
19 31091 1 1 38 GLN HB3 H 9.838 -10.648 -6.559 1.00 . A A . 38 GLN HB3 1 1
19 31092 1 1 38 GLN HE21 H 13.210 -11.286 -6.203 1.00 . A A . 38 GLN HE21 1 1
19 31093 1 1 38 GLN HE22 H 14.612 -10.773 -7.072 1.00 . A A . 38 GLN HE22 1 1
19 31094 1 1 38 GLN HG2 H 11.277 -12.043 -7.727 1.00 . A A . 38 GLN HG2 1 1
19 31095 1 1 38 GLN HG3 H 10.929 -10.740 -8.873 1.00 . A A . 38 GLN HG3 1 1
19 31096 1 1 38 GLN N N 10.574 -7.859 -6.038 1.00 . A A . 38 GLN N 1 1
19 31097 1 1 38 GLN NE2 N 13.650 -10.944 -7.010 1.00 . A A . 38 GLN NE2 1 1
19 31098 1 1 38 GLN O O 8.972 -8.830 -9.069 1.00 . A A . 38 GLN O 1 1
19 31099 1 1 38 GLN OE1 O 13.366 -10.276 -9.134 1.00 . A A . 38 GLN OE1 1 1
19 31100 1 1 39 GLN C C 6.667 -7.054 -8.640 1.00 . A A . 39 GLN C 1 1
19 31101 1 1 39 GLN CA C 6.746 -8.137 -7.569 1.00 . A A . 39 GLN CA 1 1
19 31102 1 1 39 GLN CB C 5.787 -7.810 -6.424 1.00 . A A . 39 GLN CB 1 1
19 31103 1 1 39 GLN CD C 4.902 -10.071 -5.725 1.00 . A A . 39 GLN CD 1 1
19 31104 1 1 39 GLN CG C 5.750 -8.875 -5.339 1.00 . A A . 39 GLN CG 1 1
19 31105 1 1 39 GLN H H 8.286 -8.112 -6.117 1.00 . A A . 39 GLN H 1 1
19 31106 1 1 39 GLN HA H 6.460 -9.081 -8.008 1.00 . A A . 39 GLN HA 1 1
19 31107 1 1 39 GLN HB2 H 6.101 -6.869 -5.972 1.00 . A A . 39 GLN HB2 1 1
19 31108 1 1 39 GLN HB3 H 4.790 -7.700 -6.824 1.00 . A A . 39 GLN HB3 1 1
19 31109 1 1 39 GLN HE21 H 6.461 -10.914 -6.628 1.00 . A A . 39 GLN HE21 1 1
19 31110 1 1 39 GLN HE22 H 4.987 -11.815 -6.674 1.00 . A A . 39 GLN HE22 1 1
19 31111 1 1 39 GLN HG2 H 6.767 -9.214 -5.145 1.00 . A A . 39 GLN HG2 1 1
19 31112 1 1 39 GLN HG3 H 5.342 -8.439 -4.439 1.00 . A A . 39 GLN HG3 1 1
19 31113 1 1 39 GLN N N 8.108 -8.273 -7.066 1.00 . A A . 39 GLN N 1 1
19 31114 1 1 39 GLN NE2 N 5.511 -11.030 -6.412 1.00 . A A . 39 GLN NE2 1 1
19 31115 1 1 39 GLN O O 5.776 -7.071 -9.489 1.00 . A A . 39 GLN O 1 1
19 31116 1 1 39 GLN OE1 O 3.713 -10.132 -5.409 1.00 . A A . 39 GLN OE1 1 1
19 31117 1 1 40 ALA C C 7.847 -5.551 -10.976 1.00 . A A . 40 ALA C 1 1
19 31118 1 1 40 ALA CA C 7.640 -5.024 -9.561 1.00 . A A . 40 ALA CA 1 1
19 31119 1 1 40 ALA CB C 8.738 -4.034 -9.200 1.00 . A A . 40 ALA CB 1 1
19 31120 1 1 40 ALA H H 8.289 -6.154 -7.894 1.00 . A A . 40 ALA H 1 1
19 31121 1 1 40 ALA HA H 6.694 -4.504 -9.515 1.00 . A A . 40 ALA HA 1 1
19 31122 1 1 40 ALA HB1 H 9.671 -4.563 -9.067 1.00 . A A . 40 ALA HB1 1 1
19 31123 1 1 40 ALA HB2 H 8.479 -3.528 -8.282 1.00 . A A . 40 ALA HB2 1 1
19 31124 1 1 40 ALA HB3 H 8.845 -3.309 -9.993 1.00 . A A . 40 ALA HB3 1 1
19 31125 1 1 40 ALA N N 7.604 -6.113 -8.594 1.00 . A A . 40 ALA N 1 1
19 31126 1 1 40 ALA O O 7.443 -4.917 -11.950 1.00 . A A . 40 ALA O 1 1
19 31127 1 1 41 MET C C 7.455 -7.905 -12.974 1.00 . A A . 41 MET C 1 1
19 31128 1 1 41 MET CA C 8.737 -7.330 -12.380 1.00 . A A . 41 MET CA 1 1
19 31129 1 1 41 MET CB C 9.791 -8.431 -12.246 1.00 . A A . 41 MET CB 1 1
19 31130 1 1 41 MET CE C 13.094 -7.489 -13.333 1.00 . A A . 41 MET CE 1 1
19 31131 1 1 41 MET CG C 11.051 -7.981 -11.525 1.00 . A A . 41 MET CG 1 1
19 31132 1 1 41 MET H H 8.777 -7.175 -10.270 1.00 . A A . 41 MET H 1 1
19 31133 1 1 41 MET HA H 9.113 -6.562 -13.039 1.00 . A A . 41 MET HA 1 1
19 31134 1 1 41 MET HB2 H 9.353 -9.260 -11.690 1.00 . A A . 41 MET HB2 1 1
19 31135 1 1 41 MET HB3 H 10.069 -8.769 -13.233 1.00 . A A . 41 MET HB3 1 1
19 31136 1 1 41 MET HE1 H 13.863 -7.880 -12.682 1.00 . A A . 41 MET HE1 1 1
19 31137 1 1 41 MET HE2 H 12.616 -8.305 -13.855 1.00 . A A . 41 MET HE2 1 1
19 31138 1 1 41 MET HE3 H 13.538 -6.814 -14.049 1.00 . A A . 41 MET HE3 1 1
19 31139 1 1 41 MET HG2 H 10.790 -7.672 -10.513 1.00 . A A . 41 MET HG2 1 1
19 31140 1 1 41 MET HG3 H 11.735 -8.815 -11.471 1.00 . A A . 41 MET HG3 1 1
19 31141 1 1 41 MET N N 8.478 -6.716 -11.082 1.00 . A A . 41 MET N 1 1
19 31142 1 1 41 MET O O 7.125 -7.645 -14.131 1.00 . A A . 41 MET O 1 1
19 31143 1 1 41 MET SD S 11.876 -6.610 -12.358 1.00 . A A . 41 MET SD 1 1
19 31144 1 1 42 LEU C C 4.456 -8.240 -12.970 1.00 . A A . 42 LEU C 1 1
19 31145 1 1 42 LEU CA C 5.494 -9.302 -12.623 1.00 . A A . 42 LEU CA 1 1
19 31146 1 1 42 LEU CB C 4.944 -10.235 -11.543 1.00 . A A . 42 LEU CB 1 1
19 31147 1 1 42 LEU CD1 C 4.950 -12.427 -12.758 1.00 . A A . 42 LEU CD1 1 1
19 31148 1 1 42 LEU CD2 C 7.003 -11.664 -11.551 1.00 . A A . 42 LEU CD2 1 1
19 31149 1 1 42 LEU CG C 5.481 -11.666 -11.554 1.00 . A A . 42 LEU CG 1 1
19 31150 1 1 42 LEU H H 7.054 -8.860 -11.264 1.00 . A A . 42 LEU H 1 1
19 31151 1 1 42 LEU HA H 5.708 -9.880 -13.510 1.00 . A A . 42 LEU HA 1 1
19 31152 1 1 42 LEU HB2 H 5.182 -9.798 -10.573 1.00 . A A . 42 LEU HB2 1 1
19 31153 1 1 42 LEU HB3 H 3.871 -10.283 -11.663 1.00 . A A . 42 LEU HB3 1 1
19 31154 1 1 42 LEU HD11 H 5.071 -13.488 -12.597 1.00 . A A . 42 LEU HD11 1 1
19 31155 1 1 42 LEU HD12 H 5.499 -12.133 -13.641 1.00 . A A . 42 LEU HD12 1 1
19 31156 1 1 42 LEU HD13 H 3.903 -12.200 -12.894 1.00 . A A . 42 LEU HD13 1 1
19 31157 1 1 42 LEU HD21 H 7.363 -11.252 -12.482 1.00 . A A . 42 LEU HD21 1 1
19 31158 1 1 42 LEU HD22 H 7.364 -12.677 -11.442 1.00 . A A . 42 LEU HD22 1 1
19 31159 1 1 42 LEU HD23 H 7.361 -11.063 -10.729 1.00 . A A . 42 LEU HD23 1 1
19 31160 1 1 42 LEU HG H 5.145 -12.177 -10.662 1.00 . A A . 42 LEU HG 1 1
19 31161 1 1 42 LEU N N 6.739 -8.689 -12.176 1.00 . A A . 42 LEU N 1 1
19 31162 1 1 42 LEU O O 3.526 -8.489 -13.737 1.00 . A A . 42 LEU O 1 1
19 31163 1 1 43 THR C C 4.377 -4.838 -13.446 1.00 . A A . 43 THR C 1 1
19 31164 1 1 43 THR CA C 3.703 -5.947 -12.648 1.00 . A A . 43 THR CA 1 1
19 31165 1 1 43 THR CB C 3.160 -5.360 -11.331 1.00 . A A . 43 THR CB 1 1
19 31166 1 1 43 THR CG2 C 4.289 -4.789 -10.487 1.00 . A A . 43 THR CG2 1 1
19 31167 1 1 43 THR H H 5.383 -6.912 -11.797 1.00 . A A . 43 THR H 1 1
19 31168 1 1 43 THR HA H 2.868 -6.331 -13.218 1.00 . A A . 43 THR HA 1 1
19 31169 1 1 43 THR HB H 2.679 -6.151 -10.774 1.00 . A A . 43 THR HB 1 1
19 31170 1 1 43 THR HG1 H 1.552 -4.302 -10.902 1.00 . A A . 43 THR HG1 1 1
19 31171 1 1 43 THR HG21 H 4.133 -5.051 -9.451 1.00 . A A . 43 THR HG21 1 1
19 31172 1 1 43 THR HG22 H 4.307 -3.715 -10.589 1.00 . A A . 43 THR HG22 1 1
19 31173 1 1 43 THR HG23 H 5.231 -5.199 -10.823 1.00 . A A . 43 THR HG23 1 1
19 31174 1 1 43 THR N N 4.623 -7.050 -12.399 1.00 . A A . 43 THR N 1 1
19 31175 1 1 43 THR O O 4.201 -3.655 -13.153 1.00 . A A . 43 THR O 1 1
19 31176 1 1 43 THR OG1 O 2.201 -4.335 -11.610 1.00 . A A . 43 THR OG1 1 1
19 31177 1 1 44 ASN C C 4.887 -3.205 -15.831 1.00 . A A . 44 ASN C 1 1
19 31178 1 1 44 ASN CA C 5.849 -4.262 -15.297 1.00 . A A . 44 ASN CA 1 1
19 31179 1 1 44 ASN CB C 6.538 -4.976 -16.461 1.00 . A A . 44 ASN CB 1 1
19 31180 1 1 44 ASN CG C 7.605 -4.119 -17.114 1.00 . A A . 44 ASN CG 1 1
19 31181 1 1 44 ASN H H 5.250 -6.183 -14.640 1.00 . A A . 44 ASN H 1 1
19 31182 1 1 44 ASN HA H 6.598 -3.776 -14.690 1.00 . A A . 44 ASN HA 1 1
19 31183 1 1 44 ASN HB2 H 7.000 -5.890 -16.088 1.00 . A A . 44 ASN HB2 1 1
19 31184 1 1 44 ASN HB3 H 5.801 -5.231 -17.207 1.00 . A A . 44 ASN HB3 1 1
19 31185 1 1 44 ASN HD21 H 8.527 -3.892 -15.366 1.00 . A A . 44 ASN HD21 1 1
19 31186 1 1 44 ASN HD22 H 9.265 -3.100 -16.714 1.00 . A A . 44 ASN HD22 1 1
19 31187 1 1 44 ASN N N 5.148 -5.225 -14.456 1.00 . A A . 44 ASN N 1 1
19 31188 1 1 44 ASN ND2 N 8.562 -3.657 -16.318 1.00 . A A . 44 ASN ND2 1 1
19 31189 1 1 44 ASN O O 4.032 -3.494 -16.669 1.00 . A A . 44 ASN O 1 1
19 31190 1 1 44 ASN OD1 O 7.570 -3.876 -18.321 1.00 . A A . 44 ASN OD1 1 1
19 31191 1 1 45 LYS C C 4.420 -0.540 -17.237 1.00 . A A . 45 LYS C 1 1
19 31192 1 1 45 LYS CA C 4.178 -0.877 -15.770 1.00 . A A . 45 LYS CA 1 1
19 31193 1 1 45 LYS CB C 4.433 0.359 -14.904 1.00 . A A . 45 LYS CB 1 1
19 31194 1 1 45 LYS CD C 6.864 0.470 -15.527 1.00 . A A . 45 LYS CD 1 1
19 31195 1 1 45 LYS CE C 7.385 0.059 -14.158 1.00 . A A . 45 LYS CE 1 1
19 31196 1 1 45 LYS CG C 5.559 1.240 -15.417 1.00 . A A . 45 LYS CG 1 1
19 31197 1 1 45 LYS H H 5.732 -1.810 -14.675 1.00 . A A . 45 LYS H 1 1
19 31198 1 1 45 LYS HA H 3.151 -1.186 -15.647 1.00 . A A . 45 LYS HA 1 1
19 31199 1 1 45 LYS HB2 H 3.519 0.951 -14.874 1.00 . A A . 45 LYS HB2 1 1
19 31200 1 1 45 LYS HB3 H 4.685 0.037 -13.903 1.00 . A A . 45 LYS HB3 1 1
19 31201 1 1 45 LYS HD2 H 6.698 -0.425 -16.126 1.00 . A A . 45 LYS HD2 1 1
19 31202 1 1 45 LYS HD3 H 7.601 1.095 -16.011 1.00 . A A . 45 LYS HD3 1 1
19 31203 1 1 45 LYS HE2 H 6.584 -0.433 -13.606 1.00 . A A . 45 LYS HE2 1 1
19 31204 1 1 45 LYS HE3 H 8.204 -0.633 -14.292 1.00 . A A . 45 LYS HE3 1 1
19 31205 1 1 45 LYS HG2 H 5.289 1.622 -16.402 1.00 . A A . 45 LYS HG2 1 1
19 31206 1 1 45 LYS HG3 H 5.696 2.068 -14.736 1.00 . A A . 45 LYS HG3 1 1
19 31207 1 1 45 LYS HZ1 H 8.027 2.041 -14.004 1.00 . A A . 45 LYS HZ1 1 1
19 31208 1 1 45 LYS HZ2 H 8.756 0.997 -12.891 1.00 . A A . 45 LYS HZ2 1 1
19 31209 1 1 45 LYS HZ3 H 7.158 1.497 -12.659 1.00 . A A . 45 LYS HZ3 1 1
19 31210 1 1 45 LYS N N 5.032 -1.979 -15.341 1.00 . A A . 45 LYS N 1 1
19 31211 1 1 45 LYS NZ N 7.866 1.231 -13.373 1.00 . A A . 45 LYS NZ 1 1
19 31212 1 1 45 LYS O O 5.285 -1.130 -17.885 1.00 . A A . 45 LYS O 1 1
19 31213 1 1 46 ASP C C 3.595 2.334 -19.284 1.00 . A A . 46 ASP C 1 1
19 31214 1 1 46 ASP CA C 3.783 0.826 -19.147 1.00 . A A . 46 ASP CA 1 1
19 31215 1 1 46 ASP CB C 2.764 0.092 -20.020 1.00 . A A . 46 ASP CB 1 1
19 31216 1 1 46 ASP CG C 3.167 -1.343 -20.298 1.00 . A A . 46 ASP CG 1 1
19 31217 1 1 46 ASP H H 2.977 0.842 -17.189 1.00 . A A . 46 ASP H 1 1
19 31218 1 1 46 ASP HA H 4.777 0.569 -19.478 1.00 . A A . 46 ASP HA 1 1
19 31219 1 1 46 ASP HB2 H 1.800 0.094 -19.512 1.00 . A A . 46 ASP HB2 1 1
19 31220 1 1 46 ASP HB3 H 2.669 0.609 -20.964 1.00 . A A . 46 ASP HB3 1 1
19 31221 1 1 46 ASP HD2 H 4.404 -2.480 -21.090 1.00 . A A . 46 ASP HD2 1 1
19 31222 1 1 46 ASP N N 3.651 0.410 -17.756 1.00 . A A . 46 ASP N 1 1
19 31223 1 1 46 ASP O O 3.403 3.037 -18.291 1.00 . A A . 46 ASP O 1 1
19 31224 1 1 46 ASP OD1 O 2.439 -2.259 -19.861 1.00 . A A . 46 ASP OD1 1 1
19 31225 1 1 46 ASP OD2 O 4.209 -1.551 -20.952 1.00 . A A . 46 ASP OD2 1 1
19 31226 1 1 47 GLU C C 2.044 4.683 -20.554 1.00 . A A . 47 GLU C 1 1
19 31227 1 1 47 GLU CA C 3.489 4.248 -20.783 1.00 . A A . 47 GLU CA 1 1
19 31228 1 1 47 GLU CB C 3.911 4.574 -22.217 1.00 . A A . 47 GLU CB 1 1
19 31229 1 1 47 GLU CD C 3.663 4.037 -24.673 1.00 . A A . 47 GLU CD 1 1
19 31230 1 1 47 GLU CG C 3.142 3.794 -23.270 1.00 . A A . 47 GLU CG 1 1
19 31231 1 1 47 GLU H H 3.807 2.212 -21.268 1.00 . A A . 47 GLU H 1 1
19 31232 1 1 47 GLU HA H 4.127 4.787 -20.099 1.00 . A A . 47 GLU HA 1 1
19 31233 1 1 47 GLU HB2 H 3.747 5.638 -22.389 1.00 . A A . 47 GLU HB2 1 1
19 31234 1 1 47 GLU HB3 H 4.961 4.351 -22.330 1.00 . A A . 47 GLU HB3 1 1
19 31235 1 1 47 GLU HE2 H 4.332 3.278 -26.232 1.00 . A A . 47 GLU HE2 1 1
19 31236 1 1 47 GLU HG2 H 3.221 2.731 -23.046 1.00 . A A . 47 GLU HG2 1 1
19 31237 1 1 47 GLU HG3 H 2.103 4.090 -23.232 1.00 . A A . 47 GLU HG3 1 1
19 31238 1 1 47 GLU N N 3.651 2.823 -20.518 1.00 . A A . 47 GLU N 1 1
19 31239 1 1 47 GLU O O 1.785 5.744 -19.984 1.00 . A A . 47 GLU O 1 1
19 31240 1 1 47 GLU OE1 O 3.723 5.213 -25.087 1.00 . A A . 47 GLU OE1 1 1
19 31241 1 1 47 GLU OE2 O 4.012 3.052 -25.356 1.00 . A A . 47 GLU OE2 1 1
19 31242 1 1 48 LYS C C -0.741 4.017 -19.391 1.00 . A A . 48 LYS C 1 1
19 31243 1 1 48 LYS CA C -0.313 4.153 -20.849 1.00 . A A . 48 LYS CA 1 1
19 31244 1 1 48 LYS CB C -1.149 3.219 -21.726 1.00 . A A . 48 LYS CB 1 1
19 31245 1 1 48 LYS CD C 0.082 1.203 -22.581 1.00 . A A . 48 LYS CD 1 1
19 31246 1 1 48 LYS CE C -0.543 0.026 -23.314 1.00 . A A . 48 LYS CE 1 1
19 31247 1 1 48 LYS CG C -0.846 1.746 -21.508 1.00 . A A . 48 LYS CG 1 1
19 31248 1 1 48 LYS H H 1.375 3.025 -21.450 1.00 . A A . 48 LYS H 1 1
19 31249 1 1 48 LYS HA H -0.475 5.172 -21.166 1.00 . A A . 48 LYS HA 1 1
19 31250 1 1 48 LYS HB2 H -2.202 3.391 -21.504 1.00 . A A . 48 LYS HB2 1 1
19 31251 1 1 48 LYS HB3 H -0.960 3.453 -22.764 1.00 . A A . 48 LYS HB3 1 1
19 31252 1 1 48 LYS HD2 H 0.296 1.995 -23.299 1.00 . A A . 48 LYS HD2 1 1
19 31253 1 1 48 LYS HD3 H 1.003 0.879 -22.117 1.00 . A A . 48 LYS HD3 1 1
19 31254 1 1 48 LYS HE2 H -1.224 -0.492 -22.639 1.00 . A A . 48 LYS HE2 1 1
19 31255 1 1 48 LYS HE3 H -1.097 0.402 -24.162 1.00 . A A . 48 LYS HE3 1 1
19 31256 1 1 48 LYS HG2 H -0.372 1.623 -20.534 1.00 . A A . 48 LYS HG2 1 1
19 31257 1 1 48 LYS HG3 H -1.773 1.190 -21.531 1.00 . A A . 48 LYS HG3 1 1
19 31258 1 1 48 LYS HZ1 H 0.081 -1.556 -24.527 1.00 . A A . 48 LYS HZ1 1 1
19 31259 1 1 48 LYS HZ2 H 0.823 -1.524 -23.007 1.00 . A A . 48 LYS HZ2 1 1
19 31260 1 1 48 LYS HZ3 H 1.295 -0.423 -24.202 1.00 . A A . 48 LYS HZ3 1 1
19 31261 1 1 48 LYS N N 1.106 3.857 -21.004 1.00 . A A . 48 LYS N 1 1
19 31262 1 1 48 LYS NZ N 0.486 -0.937 -23.797 1.00 . A A . 48 LYS NZ 1 1
19 31263 1 1 48 LYS O O -1.624 4.738 -18.924 1.00 . A A . 48 LYS O 1 1
19 31264 1 1 49 VAL C C -0.252 4.139 -16.456 1.00 . A A . 49 VAL C 1 1
19 31265 1 1 49 VAL CA C -0.424 2.863 -17.272 1.00 . A A . 49 VAL CA 1 1
19 31266 1 1 49 VAL CB C 0.464 1.758 -16.670 1.00 . A A . 49 VAL CB 1 1
19 31267 1 1 49 VAL CG1 C 0.181 1.593 -15.185 1.00 . A A . 49 VAL CG1 1 1
19 31268 1 1 49 VAL CG2 C 0.255 0.445 -17.409 1.00 . A A . 49 VAL CG2 1 1
19 31269 1 1 49 VAL H H 0.584 2.547 -19.107 1.00 . A A . 49 VAL H 1 1
19 31270 1 1 49 VAL HA H -1.454 2.542 -17.208 1.00 . A A . 49 VAL HA 1 1
19 31271 1 1 49 VAL HB H 1.497 2.052 -16.787 1.00 . A A . 49 VAL HB 1 1
19 31272 1 1 49 VAL HG11 H -0.745 2.094 -14.939 1.00 . A A . 49 VAL HG11 1 1
19 31273 1 1 49 VAL HG12 H 0.098 0.543 -14.948 1.00 . A A . 49 VAL HG12 1 1
19 31274 1 1 49 VAL HG13 H 0.988 2.029 -14.615 1.00 . A A . 49 VAL HG13 1 1
19 31275 1 1 49 VAL HG21 H -0.227 0.638 -18.356 1.00 . A A . 49 VAL HG21 1 1
19 31276 1 1 49 VAL HG22 H 1.211 -0.028 -17.583 1.00 . A A . 49 VAL HG22 1 1
19 31277 1 1 49 VAL HG23 H -0.366 -0.209 -16.816 1.00 . A A . 49 VAL HG23 1 1
19 31278 1 1 49 VAL N N -0.111 3.091 -18.677 1.00 . A A . 49 VAL N 1 1
19 31279 1 1 49 VAL O O -0.915 4.332 -15.437 1.00 . A A . 49 VAL O 1 1
19 31280 1 1 50 LEU C C -0.338 7.157 -16.229 1.00 . A A . 50 LEU C 1 1
19 31281 1 1 50 LEU CA C 0.903 6.269 -16.225 1.00 . A A . 50 LEU CA 1 1
19 31282 1 1 50 LEU CB C 2.070 7.002 -16.887 1.00 . A A . 50 LEU CB 1 1
19 31283 1 1 50 LEU CD1 C 4.376 6.998 -17.871 1.00 . A A . 50 LEU CD1 1 1
19 31284 1 1 50 LEU CD2 C 3.854 5.534 -15.913 1.00 . A A . 50 LEU CD2 1 1
19 31285 1 1 50 LEU CG C 3.308 6.157 -17.189 1.00 . A A . 50 LEU CG 1 1
19 31286 1 1 50 LEU H H 1.140 4.800 -17.730 1.00 . A A . 50 LEU H 1 1
19 31287 1 1 50 LEU HA H 1.164 6.041 -15.202 1.00 . A A . 50 LEU HA 1 1
19 31288 1 1 50 LEU HB2 H 1.712 7.417 -17.829 1.00 . A A . 50 LEU HB2 1 1
19 31289 1 1 50 LEU HB3 H 2.370 7.806 -16.230 1.00 . A A . 50 LEU HB3 1 1
19 31290 1 1 50 LEU HD11 H 5.148 7.247 -17.159 1.00 . A A . 50 LEU HD11 1 1
19 31291 1 1 50 LEU HD12 H 3.930 7.906 -18.251 1.00 . A A . 50 LEU HD12 1 1
19 31292 1 1 50 LEU HD13 H 4.806 6.440 -18.690 1.00 . A A . 50 LEU HD13 1 1
19 31293 1 1 50 LEU HD21 H 4.206 6.313 -15.254 1.00 . A A . 50 LEU HD21 1 1
19 31294 1 1 50 LEU HD22 H 4.672 4.871 -16.156 1.00 . A A . 50 LEU HD22 1 1
19 31295 1 1 50 LEU HD23 H 3.071 4.976 -15.421 1.00 . A A . 50 LEU HD23 1 1
19 31296 1 1 50 LEU HG H 3.034 5.356 -17.862 1.00 . A A . 50 LEU HG 1 1
19 31297 1 1 50 LEU N N 0.642 5.009 -16.912 1.00 . A A . 50 LEU N 1 1
19 31298 1 1 50 LEU O O -0.472 8.059 -15.400 1.00 . A A . 50 LEU O 1 1
19 31299 1 1 51 LYS C C -3.455 7.292 -16.169 1.00 . A A . 51 LYS C 1 1
19 31300 1 1 51 LYS CA C -2.475 7.669 -17.275 1.00 . A A . 51 LYS CA 1 1
19 31301 1 1 51 LYS CB C -3.122 7.443 -18.643 1.00 . A A . 51 LYS CB 1 1
19 31302 1 1 51 LYS CD C -2.551 9.534 -19.912 1.00 . A A . 51 LYS CD 1 1
19 31303 1 1 51 LYS CE C -2.378 10.015 -21.344 1.00 . A A . 51 LYS CE 1 1
19 31304 1 1 51 LYS CG C -2.331 8.036 -19.796 1.00 . A A . 51 LYS CG 1 1
19 31305 1 1 51 LYS H H -1.080 6.165 -17.797 1.00 . A A . 51 LYS H 1 1
19 31306 1 1 51 LYS HA H -2.222 8.713 -17.175 1.00 . A A . 51 LYS HA 1 1
19 31307 1 1 51 LYS HB2 H -3.215 6.369 -18.805 1.00 . A A . 51 LYS HB2 1 1
19 31308 1 1 51 LYS HB3 H -4.105 7.891 -18.642 1.00 . A A . 51 LYS HB3 1 1
19 31309 1 1 51 LYS HD2 H -3.562 9.770 -19.579 1.00 . A A . 51 LYS HD2 1 1
19 31310 1 1 51 LYS HD3 H -1.837 10.045 -19.281 1.00 . A A . 51 LYS HD3 1 1
19 31311 1 1 51 LYS HE2 H -2.204 11.091 -21.339 1.00 . A A . 51 LYS HE2 1 1
19 31312 1 1 51 LYS HE3 H -1.523 9.516 -21.776 1.00 . A A . 51 LYS HE3 1 1
19 31313 1 1 51 LYS HG2 H -1.270 7.846 -19.632 1.00 . A A . 51 LYS HG2 1 1
19 31314 1 1 51 LYS HG3 H -2.643 7.563 -20.716 1.00 . A A . 51 LYS HG3 1 1
19 31315 1 1 51 LYS HZ1 H -4.336 10.401 -21.959 1.00 . A A . 51 LYS HZ1 1 1
19 31316 1 1 51 LYS HZ2 H -3.921 8.761 -21.984 1.00 . A A . 51 LYS HZ2 1 1
19 31317 1 1 51 LYS HZ3 H -3.341 9.799 -23.186 1.00 . A A . 51 LYS HZ3 1 1
19 31318 1 1 51 LYS N N -1.244 6.897 -17.165 1.00 . A A . 51 LYS N 1 1
19 31319 1 1 51 LYS NZ N -3.578 9.723 -22.177 1.00 . A A . 51 LYS NZ 1 1
19 31320 1 1 51 LYS O O -4.231 8.125 -15.703 1.00 . A A . 51 LYS O 1 1
19 31321 1 1 52 ALA C C -3.847 6.052 -13.331 1.00 . A A . 52 ALA C 1 1
19 31322 1 1 52 ALA CA C -4.294 5.544 -14.698 1.00 . A A . 52 ALA CA 1 1
19 31323 1 1 52 ALA CB C -4.341 4.024 -14.709 1.00 . A A . 52 ALA CB 1 1
19 31324 1 1 52 ALA H H -2.771 5.413 -16.161 1.00 . A A . 52 ALA H 1 1
19 31325 1 1 52 ALA HA H -5.289 5.913 -14.899 1.00 . A A . 52 ALA HA 1 1
19 31326 1 1 52 ALA HB1 H -5.285 3.696 -15.117 1.00 . A A . 52 ALA HB1 1 1
19 31327 1 1 52 ALA HB2 H -4.238 3.653 -13.699 1.00 . A A . 52 ALA HB2 1 1
19 31328 1 1 52 ALA HB3 H -3.534 3.643 -15.316 1.00 . A A . 52 ALA HB3 1 1
19 31329 1 1 52 ALA N N -3.412 6.030 -15.752 1.00 . A A . 52 ALA N 1 1
19 31330 1 1 52 ALA O O -4.662 6.215 -12.421 1.00 . A A . 52 ALA O 1 1
19 31331 1 1 53 LEU C C -2.297 8.269 -11.744 1.00 . A A . 53 LEU C 1 1
19 31332 1 1 53 LEU CA C -1.993 6.786 -11.934 1.00 . A A . 53 LEU CA 1 1
19 31333 1 1 53 LEU CB C -0.482 6.555 -11.897 1.00 . A A . 53 LEU CB 1 1
19 31334 1 1 53 LEU CD1 C 1.485 5.039 -12.243 1.00 . A A . 53 LEU CD1 1 1
19 31335 1 1 53 LEU CD2 C -0.441 4.284 -10.836 1.00 . A A . 53 LEU CD2 1 1
19 31336 1 1 53 LEU CG C -0.022 5.104 -12.048 1.00 . A A . 53 LEU CG 1 1
19 31337 1 1 53 LEU H H -1.950 6.148 -13.952 1.00 . A A . 53 LEU H 1 1
19 31338 1 1 53 LEU HA H -2.454 6.231 -11.131 1.00 . A A . 53 LEU HA 1 1
19 31339 1 1 53 LEU HB2 H -0.037 7.131 -12.708 1.00 . A A . 53 LEU HB2 1 1
19 31340 1 1 53 LEU HB3 H -0.115 6.923 -10.950 1.00 . A A . 53 LEU HB3 1 1
19 31341 1 1 53 LEU HD11 H 1.883 4.198 -11.696 1.00 . A A . 53 LEU HD11 1 1
19 31342 1 1 53 LEU HD12 H 1.934 5.951 -11.877 1.00 . A A . 53 LEU HD12 1 1
19 31343 1 1 53 LEU HD13 H 1.707 4.924 -13.293 1.00 . A A . 53 LEU HD13 1 1
19 31344 1 1 53 LEU HD21 H -0.962 3.397 -11.165 1.00 . A A . 53 LEU HD21 1 1
19 31345 1 1 53 LEU HD22 H -1.094 4.873 -10.210 1.00 . A A . 53 LEU HD22 1 1
19 31346 1 1 53 LEU HD23 H 0.436 3.999 -10.274 1.00 . A A . 53 LEU HD23 1 1
19 31347 1 1 53 LEU HG H -0.489 4.673 -12.922 1.00 . A A . 53 LEU HG 1 1
19 31348 1 1 53 LEU N N -2.549 6.298 -13.192 1.00 . A A . 53 LEU N 1 1
19 31349 1 1 53 LEU O O -2.314 8.770 -10.621 1.00 . A A . 53 LEU O 1 1
19 31350 1 1 54 GLU C C -4.182 10.639 -12.122 1.00 . A A . 54 GLU C 1 1
19 31351 1 1 54 GLU CA C -2.840 10.391 -12.806 1.00 . A A . 54 GLU CA 1 1
19 31352 1 1 54 GLU CB C -2.859 10.976 -14.219 1.00 . A A . 54 GLU CB 1 1
19 31353 1 1 54 GLU CD C -5.122 12.055 -14.533 1.00 . A A . 54 GLU CD 1 1
19 31354 1 1 54 GLU CG C -4.217 10.893 -14.895 1.00 . A A . 54 GLU CG 1 1
19 31355 1 1 54 GLU H H -2.507 8.510 -13.719 1.00 . A A . 54 GLU H 1 1
19 31356 1 1 54 GLU HA H -2.064 10.877 -12.235 1.00 . A A . 54 GLU HA 1 1
19 31357 1 1 54 GLU HB2 H -2.567 12.025 -14.160 1.00 . A A . 54 GLU HB2 1 1
19 31358 1 1 54 GLU HB3 H -2.144 10.441 -14.827 1.00 . A A . 54 GLU HB3 1 1
19 31359 1 1 54 GLU HE2 H -6.853 12.611 -14.146 1.00 . A A . 54 GLU HE2 1 1
19 31360 1 1 54 GLU HG2 H -4.071 10.885 -15.975 1.00 . A A . 54 GLU HG2 1 1
19 31361 1 1 54 GLU HG3 H -4.698 9.973 -14.594 1.00 . A A . 54 GLU HG3 1 1
19 31362 1 1 54 GLU N N -2.536 8.965 -12.851 1.00 . A A . 54 GLU N 1 1
19 31363 1 1 54 GLU O O -4.354 11.630 -11.412 1.00 . A A . 54 GLU O 1 1
19 31364 1 1 54 GLU OE1 O -4.610 13.187 -14.408 1.00 . A A . 54 GLU OE1 1 1
19 31365 1 1 54 GLU OE2 O -6.341 11.831 -14.374 1.00 . A A . 54 GLU OE2 1 1
19 31366 1 1 55 ARG C C -6.440 9.415 -10.289 1.00 . A A . 55 ARG C 1 1
19 31367 1 1 55 ARG CA C -6.455 9.855 -11.751 1.00 . A A . 55 ARG CA 1 1
19 31368 1 1 55 ARG CB C -7.467 9.017 -12.537 1.00 . A A . 55 ARG CB 1 1
19 31369 1 1 55 ARG CD C -9.414 10.137 -11.409 1.00 . A A . 55 ARG CD 1 1
19 31370 1 1 55 ARG CG C -8.784 8.811 -11.806 1.00 . A A . 55 ARG CG 1 1
19 31371 1 1 55 ARG CZ C -11.533 11.343 -11.722 1.00 . A A . 55 ARG CZ 1 1
19 31372 1 1 55 ARG H H -4.930 8.965 -12.919 1.00 . A A . 55 ARG H 1 1
19 31373 1 1 55 ARG HA H -6.747 10.893 -11.799 1.00 . A A . 55 ARG HA 1 1
19 31374 1 1 55 ARG HB2 H -7.671 9.522 -13.481 1.00 . A A . 55 ARG HB2 1 1
19 31375 1 1 55 ARG HB3 H -7.034 8.048 -12.736 1.00 . A A . 55 ARG HB3 1 1
19 31376 1 1 55 ARG HD2 H -9.408 10.221 -10.323 1.00 . A A . 55 ARG HD2 1 1
19 31377 1 1 55 ARG HD3 H -8.827 10.940 -11.832 1.00 . A A . 55 ARG HD3 1 1
19 31378 1 1 55 ARG HE H -11.177 9.482 -12.347 1.00 . A A . 55 ARG HE 1 1
19 31379 1 1 55 ARG HG2 H -9.471 8.275 -12.461 1.00 . A A . 55 ARG HG2 1 1
19 31380 1 1 55 ARG HG3 H -8.604 8.227 -10.917 1.00 . A A . 55 ARG HG3 1 1
19 31381 1 1 55 ARG HH11 H -10.099 12.383 -10.753 1.00 . A A . 55 ARG HH11 1 1
19 31382 1 1 55 ARG HH12 H -11.597 13.222 -10.981 1.00 . A A . 55 ARG HH12 1 1
19 31383 1 1 55 ARG HH21 H -13.155 10.575 -12.653 1.00 . A A . 55 ARG HH21 1 1
19 31384 1 1 55 ARG HH22 H -13.336 12.193 -12.060 1.00 . A A . 55 ARG HH22 1 1
19 31385 1 1 55 ARG N N -5.128 9.734 -12.343 1.00 . A A . 55 ARG N 1 1
19 31386 1 1 55 ARG NE N -10.789 10.254 -11.885 1.00 . A A . 55 ARG NE 1 1
19 31387 1 1 55 ARG NH1 N -11.035 12.403 -11.101 1.00 . A A . 55 ARG NH1 1 1
19 31388 1 1 55 ARG NH2 N -12.777 11.373 -12.183 1.00 . A A . 55 ARG NH2 1 1
19 31389 1 1 55 ARG O O -7.136 9.987 -9.451 1.00 . A A . 55 ARG O 1 1
19 31390 1 1 56 THR C C -4.724 8.814 -7.749 1.00 . A A . 56 THR C 1 1
19 31391 1 1 56 THR CA C -5.538 7.877 -8.634 1.00 . A A . 56 THR CA 1 1
19 31392 1 1 56 THR CB C -4.891 6.479 -8.614 1.00 . A A . 56 THR CB 1 1
19 31393 1 1 56 THR CG2 C -5.567 5.555 -9.615 1.00 . A A . 56 THR CG2 1 1
19 31394 1 1 56 THR H H -5.113 7.980 -10.704 1.00 . A A . 56 THR H 1 1
19 31395 1 1 56 THR HA H -6.537 7.794 -8.230 1.00 . A A . 56 THR HA 1 1
19 31396 1 1 56 THR HB H -5.007 6.060 -7.624 1.00 . A A . 56 THR HB 1 1
19 31397 1 1 56 THR HG1 H -3.031 6.955 -8.166 1.00 . A A . 56 THR HG1 1 1
19 31398 1 1 56 THR HG21 H -5.956 4.688 -9.100 1.00 . A A . 56 THR HG21 1 1
19 31399 1 1 56 THR HG22 H -4.849 5.241 -10.357 1.00 . A A . 56 THR HG22 1 1
19 31400 1 1 56 THR HG23 H -6.378 6.080 -10.097 1.00 . A A . 56 THR HG23 1 1
19 31401 1 1 56 THR N N -5.643 8.395 -9.993 1.00 . A A . 56 THR N 1 1
19 31402 1 1 56 THR O O -5.111 9.108 -6.618 1.00 . A A . 56 THR O 1 1
19 31403 1 1 56 THR OG1 O -3.496 6.580 -8.918 1.00 . A A . 56 THR OG1 1 1
19 31404 1 1 57 ARG C C -3.504 11.398 -7.027 1.00 . A A . 57 ARG C 1 1
19 31405 1 1 57 ARG CA C -2.726 10.186 -7.529 1.00 . A A . 57 ARG CA 1 1
19 31406 1 1 57 ARG CB C -1.560 10.643 -8.408 1.00 . A A . 57 ARG CB 1 1
19 31407 1 1 57 ARG CD C -0.768 12.256 -10.165 1.00 . A A . 57 ARG CD 1 1
19 31408 1 1 57 ARG CG C -1.974 11.583 -9.529 1.00 . A A . 57 ARG CG 1 1
19 31409 1 1 57 ARG CZ C 1.107 11.642 -11.632 1.00 . A A . 57 ARG CZ 1 1
19 31410 1 1 57 ARG H H -3.340 9.011 -9.179 1.00 . A A . 57 ARG H 1 1
19 31411 1 1 57 ARG HA H -2.334 9.647 -6.679 1.00 . A A . 57 ARG HA 1 1
19 31412 1 1 57 ARG HB2 H -0.836 11.159 -7.776 1.00 . A A . 57 ARG HB2 1 1
19 31413 1 1 57 ARG HB3 H -1.095 9.775 -8.848 1.00 . A A . 57 ARG HB3 1 1
19 31414 1 1 57 ARG HD2 H -1.115 12.981 -10.901 1.00 . A A . 57 ARG HD2 1 1
19 31415 1 1 57 ARG HD3 H -0.211 12.768 -9.396 1.00 . A A . 57 ARG HD3 1 1
19 31416 1 1 57 ARG HE H -0.054 10.342 -10.661 1.00 . A A . 57 ARG HE 1 1
19 31417 1 1 57 ARG HG2 H -2.505 11.012 -10.291 1.00 . A A . 57 ARG HG2 1 1
19 31418 1 1 57 ARG HG3 H -2.628 12.341 -9.126 1.00 . A A . 57 ARG HG3 1 1
19 31419 1 1 57 ARG HH11 H 0.785 13.627 -11.450 1.00 . A A . 57 ARG HH11 1 1
19 31420 1 1 57 ARG HH12 H 2.104 13.181 -12.481 1.00 . A A . 57 ARG HH12 1 1
19 31421 1 1 57 ARG HH21 H 1.680 9.741 -12.016 1.00 . A A . 57 ARG HH21 1 1
19 31422 1 1 57 ARG HH22 H 2.612 10.970 -12.803 1.00 . A A . 57 ARG HH22 1 1
19 31423 1 1 57 ARG N N -3.595 9.282 -8.272 1.00 . A A . 57 ARG N 1 1
19 31424 1 1 57 ARG NE N 0.110 11.293 -10.826 1.00 . A A . 57 ARG NE 1 1
19 31425 1 1 57 ARG NH1 N 1.352 12.921 -11.875 1.00 . A A . 57 ARG NH1 1 1
19 31426 1 1 57 ARG NH2 N 1.861 10.708 -12.197 1.00 . A A . 57 ARG NH2 1 1
19 31427 1 1 57 ARG O O -3.154 11.994 -6.009 1.00 . A A . 57 ARG O 1 1
19 31428 1 1 58 GLN C C -6.045 12.675 -6.017 1.00 . A A . 58 GLN C 1 1
19 31429 1 1 58 GLN CA C -5.389 12.898 -7.375 1.00 . A A . 58 GLN CA 1 1
19 31430 1 1 58 GLN CB C -6.461 13.146 -8.438 1.00 . A A . 58 GLN CB 1 1
19 31431 1 1 58 GLN CD C -5.544 15.288 -9.414 1.00 . A A . 58 GLN CD 1 1
19 31432 1 1 58 GLN CG C -5.936 13.848 -9.680 1.00 . A A . 58 GLN CG 1 1
19 31433 1 1 58 GLN H H -4.791 11.241 -8.548 1.00 . A A . 58 GLN H 1 1
19 31434 1 1 58 GLN HA H -4.748 13.765 -7.314 1.00 . A A . 58 GLN HA 1 1
19 31435 1 1 58 GLN HB2 H -6.878 12.184 -8.737 1.00 . A A . 58 GLN HB2 1 1
19 31436 1 1 58 GLN HB3 H -7.242 13.757 -8.009 1.00 . A A . 58 GLN HB3 1 1
19 31437 1 1 58 GLN HE21 H -3.731 14.714 -8.834 1.00 . A A . 58 GLN HE21 1 1
19 31438 1 1 58 GLN HE22 H -4.031 16.415 -8.787 1.00 . A A . 58 GLN HE22 1 1
19 31439 1 1 58 GLN HG2 H -5.062 13.308 -10.044 1.00 . A A . 58 GLN HG2 1 1
19 31440 1 1 58 GLN HG3 H -6.704 13.832 -10.438 1.00 . A A . 58 GLN HG3 1 1
19 31441 1 1 58 GLN N N -4.562 11.756 -7.748 1.00 . A A . 58 GLN N 1 1
19 31442 1 1 58 GLN NE2 N -4.311 15.494 -8.966 1.00 . A A . 58 GLN NE2 1 1
19 31443 1 1 58 GLN O O -6.129 13.591 -5.199 1.00 . A A . 58 GLN O 1 1
19 31444 1 1 58 GLN OE1 O -6.341 16.207 -9.609 1.00 . A A . 58 GLN OE1 1 1
19 31445 1 1 59 LEU C C -6.146 10.568 -3.518 1.00 . A A . 59 LEU C 1 1
19 31446 1 1 59 LEU CA C -7.159 11.107 -4.523 1.00 . A A . 59 LEU CA 1 1
19 31447 1 1 59 LEU CB C -8.259 10.072 -4.760 1.00 . A A . 59 LEU CB 1 1
19 31448 1 1 59 LEU CD1 C -9.224 9.152 -6.883 1.00 . A A . 59 LEU CD1 1 1
19 31449 1 1 59 LEU CD2 C -10.596 10.670 -5.445 1.00 . A A . 59 LEU CD2 1 1
19 31450 1 1 59 LEU CG C -9.194 10.344 -5.939 1.00 . A A . 59 LEU CG 1 1
19 31451 1 1 59 LEU H H -6.413 10.763 -6.474 1.00 . A A . 59 LEU H 1 1
19 31452 1 1 59 LEU HA H -7.602 12.007 -4.123 1.00 . A A . 59 LEU HA 1 1
19 31453 1 1 59 LEU HB2 H -7.779 9.109 -4.931 1.00 . A A . 59 LEU HB2 1 1
19 31454 1 1 59 LEU HB3 H -8.861 10.020 -3.865 1.00 . A A . 59 LEU HB3 1 1
19 31455 1 1 59 LEU HD11 H -9.949 9.328 -7.663 1.00 . A A . 59 LEU HD11 1 1
19 31456 1 1 59 LEU HD12 H -9.496 8.264 -6.332 1.00 . A A . 59 LEU HD12 1 1
19 31457 1 1 59 LEU HD13 H -8.246 9.016 -7.322 1.00 . A A . 59 LEU HD13 1 1
19 31458 1 1 59 LEU HD21 H -10.535 11.397 -4.647 1.00 . A A . 59 LEU HD21 1 1
19 31459 1 1 59 LEU HD22 H -11.066 9.771 -5.077 1.00 . A A . 59 LEU HD22 1 1
19 31460 1 1 59 LEU HD23 H -11.179 11.076 -6.258 1.00 . A A . 59 LEU HD23 1 1
19 31461 1 1 59 LEU HG H -8.827 11.197 -6.493 1.00 . A A . 59 LEU HG 1 1
19 31462 1 1 59 LEU N N -6.509 11.452 -5.783 1.00 . A A . 59 LEU N 1 1
19 31463 1 1 59 LEU O O -6.517 9.986 -2.499 1.00 . A A . 59 LEU O 1 1
19 31464 1 1 60 ASP C C -3.794 8.784 -2.836 1.00 . A A . 60 ASP C 1 1
19 31465 1 1 60 ASP CA C -3.798 10.307 -2.930 1.00 . A A . 60 ASP CA 1 1
19 31466 1 1 60 ASP CB C -3.957 10.916 -1.536 1.00 . A A . 60 ASP CB 1 1
19 31467 1 1 60 ASP CG C -2.718 10.736 -0.681 1.00 . A A . 60 ASP CG 1 1
19 31468 1 1 60 ASP H H -4.633 11.241 -4.638 1.00 . A A . 60 ASP H 1 1
19 31469 1 1 60 ASP HA H -2.858 10.631 -3.350 1.00 . A A . 60 ASP HA 1 1
19 31470 1 1 60 ASP HB2 H -4.160 11.982 -1.641 1.00 . A A . 60 ASP HB2 1 1
19 31471 1 1 60 ASP HB3 H -4.790 10.444 -1.037 1.00 . A A . 60 ASP HB3 1 1
19 31472 1 1 60 ASP HD2 H -0.919 11.138 -0.457 1.00 . A A . 60 ASP HD2 1 1
19 31473 1 1 60 ASP N N -4.866 10.770 -3.810 1.00 . A A . 60 ASP N 1 1
19 31474 1 1 60 ASP O O -4.182 8.215 -1.815 1.00 . A A . 60 ASP O 1 1
19 31475 1 1 60 ASP OD1 O -2.806 10.036 0.349 1.00 . A A . 60 ASP OD1 1 1
19 31476 1 1 60 ASP OD2 O -1.662 11.295 -1.044 1.00 . A A . 60 ASP OD2 1 1
19 31477 1 1 61 ILE C C -1.910 6.187 -4.340 1.00 . A A . 61 ILE C 1 1
19 31478 1 1 61 ILE CA C -3.299 6.675 -3.943 1.00 . A A . 61 ILE CA 1 1
19 31479 1 1 61 ILE CB C -4.334 6.097 -4.927 1.00 . A A . 61 ILE CB 1 1
19 31480 1 1 61 ILE CD1 C -6.742 6.334 -5.721 1.00 . A A . 61 ILE CD1 1 1
19 31481 1 1 61 ILE CG1 C -5.699 6.754 -4.708 1.00 . A A . 61 ILE CG1 1 1
19 31482 1 1 61 ILE CG2 C -4.434 4.588 -4.764 1.00 . A A . 61 ILE CG2 1 1
19 31483 1 1 61 ILE H H -3.059 8.641 -4.689 1.00 . A A . 61 ILE H 1 1
19 31484 1 1 61 ILE HA H -3.530 6.308 -2.952 1.00 . A A . 61 ILE HA 1 1
19 31485 1 1 61 ILE HB H -3.999 6.307 -5.931 1.00 . A A . 61 ILE HB 1 1
19 31486 1 1 61 ILE HD11 H -6.950 7.158 -6.385 1.00 . A A . 61 ILE HD11 1 1
19 31487 1 1 61 ILE HD12 H -6.372 5.494 -6.291 1.00 . A A . 61 ILE HD12 1 1
19 31488 1 1 61 ILE HD13 H -7.648 6.048 -5.206 1.00 . A A . 61 ILE HD13 1 1
19 31489 1 1 61 ILE HG12 H -6.055 6.483 -3.714 1.00 . A A . 61 ILE HG12 1 1
19 31490 1 1 61 ILE HG13 H -5.589 7.827 -4.770 1.00 . A A . 61 ILE HG13 1 1
19 31491 1 1 61 ILE HG21 H -4.826 4.154 -5.673 1.00 . A A . 61 ILE HG21 1 1
19 31492 1 1 61 ILE HG22 H -3.453 4.183 -4.568 1.00 . A A . 61 ILE HG22 1 1
19 31493 1 1 61 ILE HG23 H -5.092 4.357 -3.942 1.00 . A A . 61 ILE HG23 1 1
19 31494 1 1 61 ILE N N -3.353 8.131 -3.906 1.00 . A A . 61 ILE N 1 1
19 31495 1 1 61 ILE O O -1.319 6.646 -5.317 1.00 . A A . 61 ILE O 1 1
19 31496 1 1 62 PRO C C -0.022 3.793 -5.071 1.00 . A A . 62 PRO C 1 1
19 31497 1 1 62 PRO CA C -0.049 4.658 -3.817 1.00 . A A . 62 PRO CA 1 1
19 31498 1 1 62 PRO CB C 0.210 3.805 -2.573 1.00 . A A . 62 PRO CB 1 1
19 31499 1 1 62 PRO CD C -2.023 4.638 -2.383 1.00 . A A . 62 PRO CD 1 1
19 31500 1 1 62 PRO CG C -1.146 3.460 -2.060 1.00 . A A . 62 PRO CG 1 1
19 31501 1 1 62 PRO HA H 0.707 5.426 -3.893 1.00 . A A . 62 PRO HA 1 1
19 31502 1 1 62 PRO HB2 H 0.775 2.907 -2.821 1.00 . A A . 62 PRO HB2 1 1
19 31503 1 1 62 PRO HB3 H 0.771 4.377 -1.849 1.00 . A A . 62 PRO HB3 1 1
19 31504 1 1 62 PRO HD2 H -3.042 4.318 -2.603 1.00 . A A . 62 PRO HD2 1 1
19 31505 1 1 62 PRO HD3 H -2.035 5.337 -1.559 1.00 . A A . 62 PRO HD3 1 1
19 31506 1 1 62 PRO HG2 H -1.515 2.584 -2.594 1.00 . A A . 62 PRO HG2 1 1
19 31507 1 1 62 PRO HG3 H -1.105 3.305 -0.993 1.00 . A A . 62 PRO HG3 1 1
19 31508 1 1 62 PRO N N -1.375 5.232 -3.565 1.00 . A A . 62 PRO N 1 1
19 31509 1 1 62 PRO O O -0.956 3.034 -5.335 1.00 . A A . 62 PRO O 1 1
19 31510 1 1 63 ASP C C 1.372 1.653 -6.759 1.00 . A A . 63 ASP C 1 1
19 31511 1 1 63 ASP CA C 1.203 3.137 -7.069 1.00 . A A . 63 ASP CA 1 1
19 31512 1 1 63 ASP CB C 2.403 3.643 -7.873 1.00 . A A . 63 ASP CB 1 1
19 31513 1 1 63 ASP CG C 2.184 5.038 -8.424 1.00 . A A . 63 ASP CG 1 1
19 31514 1 1 63 ASP H H 1.764 4.533 -5.579 1.00 . A A . 63 ASP H 1 1
19 31515 1 1 63 ASP HA H 0.307 3.269 -7.657 1.00 . A A . 63 ASP HA 1 1
19 31516 1 1 63 ASP HB2 H 3.279 3.654 -7.226 1.00 . A A . 63 ASP HB2 1 1
19 31517 1 1 63 ASP HB3 H 2.581 2.972 -8.701 1.00 . A A . 63 ASP HB3 1 1
19 31518 1 1 63 ASP HD2 H 1.196 6.609 -8.319 1.00 . A A . 63 ASP HD2 1 1
19 31519 1 1 63 ASP N N 1.054 3.911 -5.842 1.00 . A A . 63 ASP N 1 1
19 31520 1 1 63 ASP O O 1.326 0.813 -7.657 1.00 . A A . 63 ASP O 1 1
19 31521 1 1 63 ASP OD1 O 2.914 5.429 -9.359 1.00 . A A . 63 ASP OD1 1 1
19 31522 1 1 63 ASP OD2 O 1.279 5.739 -7.922 1.00 . A A . 63 ASP OD2 1 1
19 31523 1 1 64 GLU C C 0.418 -0.793 -5.073 1.00 . A A . 64 GLU C 1 1
19 31524 1 1 64 GLU CA C 1.747 -0.043 -5.055 1.00 . A A . 64 GLU CA 1 1
19 31525 1 1 64 GLU CB C 2.355 -0.093 -3.652 1.00 . A A . 64 GLU CB 1 1
19 31526 1 1 64 GLU CD C 4.539 0.746 -4.605 1.00 . A A . 64 GLU CD 1 1
19 31527 1 1 64 GLU CG C 3.540 0.842 -3.468 1.00 . A A . 64 GLU CG 1 1
19 31528 1 1 64 GLU H H 1.597 2.054 -4.813 1.00 . A A . 64 GLU H 1 1
19 31529 1 1 64 GLU HA H 2.425 -0.520 -5.747 1.00 . A A . 64 GLU HA 1 1
19 31530 1 1 64 GLU HB2 H 1.584 0.184 -2.933 1.00 . A A . 64 GLU HB2 1 1
19 31531 1 1 64 GLU HB3 H 2.685 -1.102 -3.451 1.00 . A A . 64 GLU HB3 1 1
19 31532 1 1 64 GLU HE2 H 5.082 1.411 -6.252 1.00 . A A . 64 GLU HE2 1 1
19 31533 1 1 64 GLU HG2 H 3.173 1.866 -3.410 1.00 . A A . 64 GLU HG2 1 1
19 31534 1 1 64 GLU HG3 H 4.040 0.591 -2.545 1.00 . A A . 64 GLU HG3 1 1
19 31535 1 1 64 GLU N N 1.570 1.339 -5.483 1.00 . A A . 64 GLU N 1 1
19 31536 1 1 64 GLU O O 0.368 -1.985 -5.378 1.00 . A A . 64 GLU O 1 1
19 31537 1 1 64 GLU OE1 O 5.445 -0.110 -4.526 1.00 . A A . 64 GLU OE1 1 1
19 31538 1 1 64 GLU OE2 O 4.416 1.527 -5.571 1.00 . A A . 64 GLU OE2 1 1
19 31539 1 1 65 LYS C C -2.719 -0.432 -6.032 1.00 . A A . 65 LYS C 1 1
19 31540 1 1 65 LYS CA C -1.987 -0.684 -4.719 1.00 . A A . 65 LYS CA 1 1
19 31541 1 1 65 LYS CB C -2.802 -0.119 -3.552 1.00 . A A . 65 LYS CB 1 1
19 31542 1 1 65 LYS CD C -4.119 1.814 -2.635 1.00 . A A . 65 LYS CD 1 1
19 31543 1 1 65 LYS CE C -5.093 0.861 -1.961 1.00 . A A . 65 LYS CE 1 1
19 31544 1 1 65 LYS CG C -3.497 1.193 -3.875 1.00 . A A . 65 LYS CG 1 1
19 31545 1 1 65 LYS H H -0.553 0.859 -4.507 1.00 . A A . 65 LYS H 1 1
19 31546 1 1 65 LYS HA H -1.872 -1.748 -4.582 1.00 . A A . 65 LYS HA 1 1
19 31547 1 1 65 LYS HB2 H -3.560 -0.852 -3.276 1.00 . A A . 65 LYS HB2 1 1
19 31548 1 1 65 LYS HB3 H -2.141 0.046 -2.713 1.00 . A A . 65 LYS HB3 1 1
19 31549 1 1 65 LYS HD2 H -3.326 2.066 -1.930 1.00 . A A . 65 LYS HD2 1 1
19 31550 1 1 65 LYS HD3 H -4.645 2.714 -2.920 1.00 . A A . 65 LYS HD3 1 1
19 31551 1 1 65 LYS HE2 H -4.530 0.080 -1.449 1.00 . A A . 65 LYS HE2 1 1
19 31552 1 1 65 LYS HE3 H -5.674 1.414 -1.238 1.00 . A A . 65 LYS HE3 1 1
19 31553 1 1 65 LYS HG2 H -2.768 1.887 -4.292 1.00 . A A . 65 LYS HG2 1 1
19 31554 1 1 65 LYS HG3 H -4.276 1.007 -4.602 1.00 . A A . 65 LYS HG3 1 1
19 31555 1 1 65 LYS HZ1 H -6.716 -0.362 -2.448 1.00 . A A . 65 LYS HZ1 1 1
19 31556 1 1 65 LYS HZ2 H -5.480 -0.371 -3.603 1.00 . A A . 65 LYS HZ2 1 1
19 31557 1 1 65 LYS HZ3 H -6.518 0.960 -3.486 1.00 . A A . 65 LYS HZ3 1 1
19 31558 1 1 65 LYS N N -0.657 -0.088 -4.741 1.00 . A A . 65 LYS N 1 1
19 31559 1 1 65 LYS NZ N -6.017 0.227 -2.943 1.00 . A A . 65 LYS NZ 1 1
19 31560 1 1 65 LYS O O -3.545 -1.239 -6.460 1.00 . A A . 65 LYS O 1 1
19 31561 1 1 66 THR C C -2.504 0.194 -9.077 1.00 . A A . 66 THR C 1 1
19 31562 1 1 66 THR CA C -3.039 1.052 -7.935 1.00 . A A . 66 THR CA 1 1
19 31563 1 1 66 THR CB C -2.812 2.537 -8.275 1.00 . A A . 66 THR CB 1 1
19 31564 1 1 66 THR CG2 C -3.507 2.906 -9.577 1.00 . A A . 66 THR CG2 1 1
19 31565 1 1 66 THR H H -1.746 1.297 -6.278 1.00 . A A . 66 THR H 1 1
19 31566 1 1 66 THR HA H -4.102 0.885 -7.839 1.00 . A A . 66 THR HA 1 1
19 31567 1 1 66 THR HB H -1.751 2.706 -8.390 1.00 . A A . 66 THR HB 1 1
19 31568 1 1 66 THR HG1 H -3.266 4.284 -7.481 1.00 . A A . 66 THR HG1 1 1
19 31569 1 1 66 THR HG21 H -3.228 3.910 -9.861 1.00 . A A . 66 THR HG21 1 1
19 31570 1 1 66 THR HG22 H -4.576 2.854 -9.441 1.00 . A A . 66 THR HG22 1 1
19 31571 1 1 66 THR HG23 H -3.208 2.218 -10.352 1.00 . A A . 66 THR HG23 1 1
19 31572 1 1 66 THR N N -2.411 0.693 -6.670 1.00 . A A . 66 THR N 1 1
19 31573 1 1 66 THR O O -3.216 -0.085 -10.041 1.00 . A A . 66 THR O 1 1
19 31574 1 1 66 THR OG1 O -3.304 3.362 -7.214 1.00 . A A . 66 THR OG1 1 1
19 31575 1 1 67 MET C C -1.492 -2.256 -10.318 1.00 . A A . 67 MET C 1 1
19 31576 1 1 67 MET CA C -0.619 -1.051 -9.982 1.00 . A A . 67 MET CA 1 1
19 31577 1 1 67 MET CB C 0.759 -1.519 -9.512 1.00 . A A . 67 MET CB 1 1
19 31578 1 1 67 MET CE C 1.395 -0.224 -12.753 1.00 . A A . 67 MET CE 1 1
19 31579 1 1 67 MET CG C 1.906 -0.692 -10.070 1.00 . A A . 67 MET CG 1 1
19 31580 1 1 67 MET H H -0.731 0.033 -8.167 1.00 . A A . 67 MET H 1 1
19 31581 1 1 67 MET HA H -0.501 -0.448 -10.870 1.00 . A A . 67 MET HA 1 1
19 31582 1 1 67 MET HB2 H 0.789 -1.460 -8.424 1.00 . A A . 67 MET HB2 1 1
19 31583 1 1 67 MET HB3 H 0.902 -2.545 -9.818 1.00 . A A . 67 MET HB3 1 1
19 31584 1 1 67 MET HE1 H 2.002 0.232 -13.522 1.00 . A A . 67 MET HE1 1 1
19 31585 1 1 67 MET HE2 H 0.634 -0.837 -13.212 1.00 . A A . 67 MET HE2 1 1
19 31586 1 1 67 MET HE3 H 0.929 0.546 -12.158 1.00 . A A . 67 MET HE3 1 1
19 31587 1 1 67 MET HG2 H 1.593 0.350 -10.133 1.00 . A A . 67 MET HG2 1 1
19 31588 1 1 67 MET HG3 H 2.745 -0.764 -9.394 1.00 . A A . 67 MET HG3 1 1
19 31589 1 1 67 MET N N -1.248 -0.222 -8.959 1.00 . A A . 67 MET N 1 1
19 31590 1 1 67 MET O O -1.917 -2.446 -11.458 1.00 . A A . 67 MET O 1 1
19 31591 1 1 67 MET SD S 2.430 -1.244 -11.704 1.00 . A A . 67 MET SD 1 1
19 31592 1 1 68 PRO C C -4.058 -3.957 -9.718 1.00 . A A . 68 PRO C 1 1
19 31593 1 1 68 PRO CA C -2.591 -4.291 -9.468 1.00 . A A . 68 PRO CA 1 1
19 31594 1 1 68 PRO CB C -2.429 -5.017 -8.131 1.00 . A A . 68 PRO CB 1 1
19 31595 1 1 68 PRO CD C -1.292 -2.925 -7.919 1.00 . A A . 68 PRO CD 1 1
19 31596 1 1 68 PRO CG C -2.091 -3.944 -7.154 1.00 . A A . 68 PRO CG 1 1
19 31597 1 1 68 PRO HA H -2.224 -4.918 -10.267 1.00 . A A . 68 PRO HA 1 1
19 31598 1 1 68 PRO HB2 H -3.348 -5.530 -7.846 1.00 . A A . 68 PRO HB2 1 1
19 31599 1 1 68 PRO HB3 H -1.636 -5.746 -8.206 1.00 . A A . 68 PRO HB3 1 1
19 31600 1 1 68 PRO HD2 H -1.484 -1.918 -7.548 1.00 . A A . 68 PRO HD2 1 1
19 31601 1 1 68 PRO HD3 H -0.236 -3.141 -7.846 1.00 . A A . 68 PRO HD3 1 1
19 31602 1 1 68 PRO HG2 H -3.013 -3.482 -6.801 1.00 . A A . 68 PRO HG2 1 1
19 31603 1 1 68 PRO HG3 H -1.500 -4.354 -6.349 1.00 . A A . 68 PRO HG3 1 1
19 31604 1 1 68 PRO N N -1.766 -3.090 -9.303 1.00 . A A . 68 PRO N 1 1
19 31605 1 1 68 PRO O O -4.836 -4.812 -10.141 1.00 . A A . 68 PRO O 1 1
19 31606 1 1 69 VAL C C -6.064 -1.923 -11.119 1.00 . A A . 69 VAL C 1 1
19 31607 1 1 69 VAL CA C -5.802 -2.260 -9.655 1.00 . A A . 69 VAL CA 1 1
19 31608 1 1 69 VAL CB C -6.120 -1.025 -8.791 1.00 . A A . 69 VAL CB 1 1
19 31609 1 1 69 VAL CG1 C -7.387 -0.341 -9.284 1.00 . A A . 69 VAL CG1 1 1
19 31610 1 1 69 VAL CG2 C -6.253 -1.420 -7.327 1.00 . A A . 69 VAL CG2 1 1
19 31611 1 1 69 VAL H H -3.762 -2.071 -9.122 1.00 . A A . 69 VAL H 1 1
19 31612 1 1 69 VAL HA H -6.461 -3.062 -9.357 1.00 . A A . 69 VAL HA 1 1
19 31613 1 1 69 VAL HB H -5.302 -0.327 -8.880 1.00 . A A . 69 VAL HB 1 1
19 31614 1 1 69 VAL HG11 H -8.013 -1.063 -9.786 1.00 . A A . 69 VAL HG11 1 1
19 31615 1 1 69 VAL HG12 H -7.919 0.079 -8.443 1.00 . A A . 69 VAL HG12 1 1
19 31616 1 1 69 VAL HG13 H -7.123 0.448 -9.974 1.00 . A A . 69 VAL HG13 1 1
19 31617 1 1 69 VAL HG21 H -7.299 -1.475 -7.064 1.00 . A A . 69 VAL HG21 1 1
19 31618 1 1 69 VAL HG22 H -5.791 -2.384 -7.170 1.00 . A A . 69 VAL HG22 1 1
19 31619 1 1 69 VAL HG23 H -5.763 -0.682 -6.710 1.00 . A A . 69 VAL HG23 1 1
19 31620 1 1 69 VAL N N -4.428 -2.708 -9.457 1.00 . A A . 69 VAL N 1 1
19 31621 1 1 69 VAL O O -6.965 -2.483 -11.744 1.00 . A A . 69 VAL O 1 1
19 31622 1 1 70 LEU C C -5.269 -1.788 -13.991 1.00 . A A . 70 LEU C 1 1
19 31623 1 1 70 LEU CA C -5.415 -0.594 -13.052 1.00 . A A . 70 LEU CA 1 1
19 31624 1 1 70 LEU CB C -4.374 0.473 -13.400 1.00 . A A . 70 LEU CB 1 1
19 31625 1 1 70 LEU CD1 C -2.492 -0.432 -14.786 1.00 . A A . 70 LEU CD1 1 1
19 31626 1 1 70 LEU CD2 C -2.009 1.128 -12.891 1.00 . A A . 70 LEU CD2 1 1
19 31627 1 1 70 LEU CG C -2.916 0.014 -13.395 1.00 . A A . 70 LEU CG 1 1
19 31628 1 1 70 LEU H H -4.569 -0.596 -11.112 1.00 . A A . 70 LEU H 1 1
19 31629 1 1 70 LEU HA H -6.402 -0.175 -13.172 1.00 . A A . 70 LEU HA 1 1
19 31630 1 1 70 LEU HB2 H -4.602 0.848 -14.398 1.00 . A A . 70 LEU HB2 1 1
19 31631 1 1 70 LEU HB3 H -4.473 1.275 -12.683 1.00 . A A . 70 LEU HB3 1 1
19 31632 1 1 70 LEU HD11 H -3.338 -0.864 -15.298 1.00 . A A . 70 LEU HD11 1 1
19 31633 1 1 70 LEU HD12 H -1.706 -1.169 -14.703 1.00 . A A . 70 LEU HD12 1 1
19 31634 1 1 70 LEU HD13 H -2.129 0.420 -15.342 1.00 . A A . 70 LEU HD13 1 1
19 31635 1 1 70 LEU HD21 H -2.175 2.019 -13.477 1.00 . A A . 70 LEU HD21 1 1
19 31636 1 1 70 LEU HD22 H -0.977 0.822 -12.985 1.00 . A A . 70 LEU HD22 1 1
19 31637 1 1 70 LEU HD23 H -2.232 1.331 -11.854 1.00 . A A . 70 LEU HD23 1 1
19 31638 1 1 70 LEU HG H -2.813 -0.830 -12.728 1.00 . A A . 70 LEU HG 1 1
19 31639 1 1 70 LEU N N -5.270 -1.006 -11.660 1.00 . A A . 70 LEU N 1 1
19 31640 1 1 70 LEU O O -6.031 -1.935 -14.946 1.00 . A A . 70 LEU O 1 1
19 31641 1 1 71 MET C C -5.267 -4.734 -14.541 1.00 . A A . 71 MET C 1 1
19 31642 1 1 71 MET CA C -4.045 -3.821 -14.529 1.00 . A A . 71 MET CA 1 1
19 31643 1 1 71 MET CB C -2.826 -4.586 -14.008 1.00 . A A . 71 MET CB 1 1
19 31644 1 1 71 MET CE C -0.364 -5.510 -12.545 1.00 . A A . 71 MET CE 1 1
19 31645 1 1 71 MET CG C -3.123 -5.444 -12.789 1.00 . A A . 71 MET CG 1 1
19 31646 1 1 71 MET H H -3.712 -2.468 -12.936 1.00 . A A . 71 MET H 1 1
19 31647 1 1 71 MET HA H -3.847 -3.491 -15.538 1.00 . A A . 71 MET HA 1 1
19 31648 1 1 71 MET HB2 H -2.461 -5.234 -14.805 1.00 . A A . 71 MET HB2 1 1
19 31649 1 1 71 MET HB3 H -2.057 -3.877 -13.742 1.00 . A A . 71 MET HB3 1 1
19 31650 1 1 71 MET HE1 H -0.180 -5.290 -13.586 1.00 . A A . 71 MET HE1 1 1
19 31651 1 1 71 MET HE2 H -0.556 -4.591 -12.011 1.00 . A A . 71 MET HE2 1 1
19 31652 1 1 71 MET HE3 H 0.502 -5.999 -12.123 1.00 . A A . 71 MET HE3 1 1
19 31653 1 1 71 MET HG2 H -3.289 -4.794 -11.929 1.00 . A A . 71 MET HG2 1 1
19 31654 1 1 71 MET HG3 H -4.024 -6.013 -12.977 1.00 . A A . 71 MET HG3 1 1
19 31655 1 1 71 MET N N -4.287 -2.639 -13.710 1.00 . A A . 71 MET N 1 1
19 31656 1 1 71 MET O O -5.453 -5.528 -15.462 1.00 . A A . 71 MET O 1 1
19 31657 1 1 71 MET SD S -1.785 -6.590 -12.403 1.00 . A A . 71 MET SD 1 1
19 31658 1 1 72 LYS C C -8.348 -4.993 -14.422 1.00 . A A . 72 LYS C 1 1
19 31659 1 1 72 LYS CA C -7.302 -5.431 -13.400 1.00 . A A . 72 LYS CA 1 1
19 31660 1 1 72 LYS CB C -7.882 -5.334 -11.988 1.00 . A A . 72 LYS CB 1 1
19 31661 1 1 72 LYS CD C -8.358 -7.634 -11.099 1.00 . A A . 72 LYS CD 1 1
19 31662 1 1 72 LYS CE C -8.018 -8.655 -12.176 1.00 . A A . 72 LYS CE 1 1
19 31663 1 1 72 LYS CG C -8.952 -6.371 -11.697 1.00 . A A . 72 LYS CG 1 1
19 31664 1 1 72 LYS H H -5.895 -3.966 -12.805 1.00 . A A . 72 LYS H 1 1
19 31665 1 1 72 LYS HA H -7.029 -6.456 -13.599 1.00 . A A . 72 LYS HA 1 1
19 31666 1 1 72 LYS HB2 H -7.069 -5.468 -11.273 1.00 . A A . 72 LYS HB2 1 1
19 31667 1 1 72 LYS HB3 H -8.315 -4.353 -11.856 1.00 . A A . 72 LYS HB3 1 1
19 31668 1 1 72 LYS HD2 H -7.449 -7.375 -10.557 1.00 . A A . 72 LYS HD2 1 1
19 31669 1 1 72 LYS HD3 H -9.073 -8.070 -10.415 1.00 . A A . 72 LYS HD3 1 1
19 31670 1 1 72 LYS HE2 H -8.786 -8.622 -12.949 1.00 . A A . 72 LYS HE2 1 1
19 31671 1 1 72 LYS HE3 H -7.065 -8.396 -12.610 1.00 . A A . 72 LYS HE3 1 1
19 31672 1 1 72 LYS HG2 H -9.671 -5.951 -10.993 1.00 . A A . 72 LYS HG2 1 1
19 31673 1 1 72 LYS HG3 H -9.457 -6.622 -12.619 1.00 . A A . 72 LYS HG3 1 1
19 31674 1 1 72 LYS HZ1 H -8.831 -10.277 -11.142 1.00 . A A . 72 LYS HZ1 1 1
19 31675 1 1 72 LYS HZ2 H -7.159 -10.108 -10.947 1.00 . A A . 72 LYS HZ2 1 1
19 31676 1 1 72 LYS HZ3 H -7.784 -10.718 -12.396 1.00 . A A . 72 LYS HZ3 1 1
19 31677 1 1 72 LYS N N -6.097 -4.616 -13.509 1.00 . A A . 72 LYS N 1 1
19 31678 1 1 72 LYS NZ N -7.944 -10.037 -11.627 1.00 . A A . 72 LYS NZ 1 1
19 31679 1 1 72 LYS O O -9.150 -5.803 -14.890 1.00 . A A . 72 LYS O 1 1
19 31680 1 1 73 LEU C C -8.951 -3.642 -17.142 1.00 . A A . 73 LEU C 1 1
19 31681 1 1 73 LEU CA C -9.280 -3.165 -15.731 1.00 . A A . 73 LEU CA 1 1
19 31682 1 1 73 LEU CB C -9.269 -1.636 -15.680 1.00 . A A . 73 LEU CB 1 1
19 31683 1 1 73 LEU CD1 C -9.253 0.496 -14.364 1.00 . A A . 73 LEU CD1 1 1
19 31684 1 1 73 LEU CD2 C -10.040 -1.623 -13.294 1.00 . A A . 73 LEU CD2 1 1
19 31685 1 1 73 LEU CG C -9.073 -1.012 -14.298 1.00 . A A . 73 LEU CG 1 1
19 31686 1 1 73 LEU H H -7.672 -3.113 -14.356 1.00 . A A . 73 LEU H 1 1
19 31687 1 1 73 LEU HA H -10.265 -3.519 -15.465 1.00 . A A . 73 LEU HA 1 1
19 31688 1 1 73 LEU HB2 H -8.459 -1.287 -16.321 1.00 . A A . 73 LEU HB2 1 1
19 31689 1 1 73 LEU HB3 H -10.213 -1.285 -16.071 1.00 . A A . 73 LEU HB3 1 1
19 31690 1 1 73 LEU HD11 H -10.168 0.728 -14.889 1.00 . A A . 73 LEU HD11 1 1
19 31691 1 1 73 LEU HD12 H -8.417 0.937 -14.886 1.00 . A A . 73 LEU HD12 1 1
19 31692 1 1 73 LEU HD13 H -9.302 0.898 -13.361 1.00 . A A . 73 LEU HD13 1 1
19 31693 1 1 73 LEU HD21 H -10.093 -0.995 -12.418 1.00 . A A . 73 LEU HD21 1 1
19 31694 1 1 73 LEU HD22 H -9.691 -2.606 -13.013 1.00 . A A . 73 LEU HD22 1 1
19 31695 1 1 73 LEU HD23 H -11.019 -1.702 -13.741 1.00 . A A . 73 LEU HD23 1 1
19 31696 1 1 73 LEU HG H -8.065 -1.212 -13.959 1.00 . A A . 73 LEU HG 1 1
19 31697 1 1 73 LEU N N -8.334 -3.710 -14.763 1.00 . A A . 73 LEU N 1 1
19 31698 1 1 73 LEU O O -9.846 -3.980 -17.918 1.00 . A A . 73 LEU O 1 1
19 31699 1 1 74 LEU C C -7.445 -5.602 -18.968 1.00 . A A . 74 LEU C 1 1
19 31700 1 1 74 LEU CA C -7.215 -4.105 -18.784 1.00 . A A . 74 LEU CA 1 1
19 31701 1 1 74 LEU CB C -5.734 -3.778 -18.975 1.00 . A A . 74 LEU CB 1 1
19 31702 1 1 74 LEU CD1 C -6.244 -1.644 -20.187 1.00 . A A . 74 LEU CD1 1 1
19 31703 1 1 74 LEU CD2 C -5.559 -1.580 -17.782 1.00 . A A . 74 LEU CD2 1 1
19 31704 1 1 74 LEU CG C -5.386 -2.295 -19.114 1.00 . A A . 74 LEU CG 1 1
19 31705 1 1 74 LEU H H -6.998 -3.387 -16.806 1.00 . A A . 74 LEU H 1 1
19 31706 1 1 74 LEU HA H -7.792 -3.571 -19.524 1.00 . A A . 74 LEU HA 1 1
19 31707 1 1 74 LEU HB2 H -5.192 -4.167 -18.112 1.00 . A A . 74 LEU HB2 1 1
19 31708 1 1 74 LEU HB3 H -5.397 -4.283 -19.869 1.00 . A A . 74 LEU HB3 1 1
19 31709 1 1 74 LEU HD11 H -6.888 -0.906 -19.734 1.00 . A A . 74 LEU HD11 1 1
19 31710 1 1 74 LEU HD12 H -6.846 -2.398 -20.672 1.00 . A A . 74 LEU HD12 1 1
19 31711 1 1 74 LEU HD13 H -5.608 -1.168 -20.918 1.00 . A A . 74 LEU HD13 1 1
19 31712 1 1 74 LEU HD21 H -5.103 -0.602 -17.837 1.00 . A A . 74 LEU HD21 1 1
19 31713 1 1 74 LEU HD22 H -5.085 -2.155 -17.000 1.00 . A A . 74 LEU HD22 1 1
19 31714 1 1 74 LEU HD23 H -6.612 -1.474 -17.565 1.00 . A A . 74 LEU HD23 1 1
19 31715 1 1 74 LEU HG H -4.350 -2.201 -19.414 1.00 . A A . 74 LEU HG 1 1
19 31716 1 1 74 LEU N N -7.663 -3.667 -17.466 1.00 . A A . 74 LEU N 1 1
19 31717 1 1 74 LEU O O -7.557 -6.088 -20.093 1.00 . A A . 74 LEU O 1 1
19 31718 1 1 75 GLU C C -9.051 -8.099 -18.594 1.00 . A A . 75 GLU C 1 1
19 31719 1 1 75 GLU CA C -7.737 -7.767 -17.896 1.00 . A A . 75 GLU CA 1 1
19 31720 1 1 75 GLU CB C -7.740 -8.344 -16.478 1.00 . A A . 75 GLU CB 1 1
19 31721 1 1 75 GLU CD C -6.351 -10.443 -16.695 1.00 . A A . 75 GLU CD 1 1
19 31722 1 1 75 GLU CG C -6.447 -9.049 -16.106 1.00 . A A . 75 GLU CG 1 1
19 31723 1 1 75 GLU H H -7.421 -5.880 -16.988 1.00 . A A . 75 GLU H 1 1
19 31724 1 1 75 GLU HA H -6.925 -8.210 -18.453 1.00 . A A . 75 GLU HA 1 1
19 31725 1 1 75 GLU HB2 H -7.901 -7.527 -15.775 1.00 . A A . 75 GLU HB2 1 1
19 31726 1 1 75 GLU HB3 H -8.550 -9.054 -16.395 1.00 . A A . 75 GLU HB3 1 1
19 31727 1 1 75 GLU HE2 H -5.573 -11.530 -17.986 1.00 . A A . 75 GLU HE2 1 1
19 31728 1 1 75 GLU HG2 H -5.607 -8.457 -16.469 1.00 . A A . 75 GLU HG2 1 1
19 31729 1 1 75 GLU HG3 H -6.390 -9.125 -15.030 1.00 . A A . 75 GLU HG3 1 1
19 31730 1 1 75 GLU N N -7.518 -6.325 -17.855 1.00 . A A . 75 GLU N 1 1
19 31731 1 1 75 GLU O O -9.081 -8.882 -19.543 1.00 . A A . 75 GLU O 1 1
19 31732 1 1 75 GLU OE1 O -7.044 -11.350 -16.188 1.00 . A A . 75 GLU OE1 1 1
19 31733 1 1 75 GLU OE2 O -5.584 -10.626 -17.663 1.00 . A A . 75 GLU OE2 1 1
19 31734 1 1 76 GLU C C -11.625 -6.947 -19.995 1.00 . A A . 76 GLU C 1 1
19 31735 1 1 76 GLU CA C -11.455 -7.729 -18.696 1.00 . A A . 76 GLU CA 1 1
19 31736 1 1 76 GLU CB C -12.549 -7.333 -17.703 1.00 . A A . 76 GLU CB 1 1
19 31737 1 1 76 GLU CD C -11.848 -9.283 -16.260 1.00 . A A . 76 GLU CD 1 1
19 31738 1 1 76 GLU CG C -12.301 -7.836 -16.292 1.00 . A A . 76 GLU CG 1 1
19 31739 1 1 76 GLU H H -10.049 -6.882 -17.360 1.00 . A A . 76 GLU H 1 1
19 31740 1 1 76 GLU HA H -11.542 -8.783 -18.912 1.00 . A A . 76 GLU HA 1 1
19 31741 1 1 76 GLU HB2 H -12.610 -6.245 -17.675 1.00 . A A . 76 GLU HB2 1 1
19 31742 1 1 76 GLU HB3 H -13.491 -7.735 -18.046 1.00 . A A . 76 GLU HB3 1 1
19 31743 1 1 76 GLU HE2 H -12.177 -11.024 -16.818 1.00 . A A . 76 GLU HE2 1 1
19 31744 1 1 76 GLU HG2 H -11.532 -7.218 -15.829 1.00 . A A . 76 GLU HG2 1 1
19 31745 1 1 76 GLU HG3 H -13.217 -7.749 -15.725 1.00 . A A . 76 GLU HG3 1 1
19 31746 1 1 76 GLU N N -10.137 -7.496 -18.118 1.00 . A A . 76 GLU N 1 1
19 31747 1 1 76 GLU O O -12.330 -7.380 -20.906 1.00 . A A . 76 GLU O 1 1
19 31748 1 1 76 GLU OE1 O -10.819 -9.568 -15.611 1.00 . A A . 76 GLU OE1 1 1
19 31749 1 1 76 GLU OE2 O -12.521 -10.130 -16.882 1.00 . A A . 76 GLU OE2 1 1
19 31750 1 1 77 ALA C C -10.044 -5.395 -22.316 1.00 . A A . 77 ALA C 1 1
19 31751 1 1 77 ALA CA C -11.049 -4.949 -21.260 1.00 . A A . 77 ALA CA 1 1
19 31752 1 1 77 ALA CB C -10.818 -3.492 -20.890 1.00 . A A . 77 ALA CB 1 1
19 31753 1 1 77 ALA H H -10.426 -5.499 -19.315 1.00 . A A . 77 ALA H 1 1
19 31754 1 1 77 ALA HA H -12.047 -5.037 -21.667 1.00 . A A . 77 ALA HA 1 1
19 31755 1 1 77 ALA HB1 H -9.777 -3.244 -21.037 1.00 . A A . 77 ALA HB1 1 1
19 31756 1 1 77 ALA HB2 H -11.082 -3.338 -19.854 1.00 . A A . 77 ALA HB2 1 1
19 31757 1 1 77 ALA HB3 H -11.430 -2.860 -21.515 1.00 . A A . 77 ALA HB3 1 1
19 31758 1 1 77 ALA N N -10.973 -5.791 -20.073 1.00 . A A . 77 ALA N 1 1
19 31759 1 1 77 ALA O O -9.894 -4.753 -23.355 1.00 . A A . 77 ALA O 1 1
19 31760 1 1 78 GLY C C -7.346 -5.967 -23.371 1.00 . A A . 78 GLY C 1 1
19 31761 1 1 78 GLY CA C -8.371 -7.011 -22.978 1.00 . A A . 78 GLY CA 1 1
19 31762 1 1 78 GLY H H -9.517 -6.969 -21.198 1.00 . A A . 78 GLY H 1 1
19 31763 1 1 78 GLY HA2 H -7.862 -7.848 -22.526 1.00 . A A . 78 GLY HA2 1 1
19 31764 1 1 78 GLY HA3 H -8.881 -7.351 -23.869 1.00 . A A . 78 GLY HA3 1 1
19 31765 1 1 78 GLY N N -9.355 -6.499 -22.043 1.00 . A A . 78 GLY N 1 1
19 31766 1 1 78 GLY O O -6.742 -6.051 -24.440 1.00 . A A . 78 GLY O 1 1
19 31767 1 1 79 GLY C C -6.808 -2.768 -23.550 1.00 . A A . 79 GLY C 1 1
19 31768 1 1 79 GLY CA C -6.193 -3.924 -22.786 1.00 . A A . 79 GLY CA 1 1
19 31769 1 1 79 GLY H H -7.662 -4.961 -21.669 1.00 . A A . 79 GLY H 1 1
19 31770 1 1 79 GLY HA2 H -5.795 -3.555 -21.853 1.00 . A A . 79 GLY HA2 1 1
19 31771 1 1 79 GLY HA3 H -5.383 -4.336 -23.372 1.00 . A A . 79 GLY HA3 1 1
19 31772 1 1 79 GLY N N -7.151 -4.976 -22.505 1.00 . A A . 79 GLY N 1 1
19 31773 1 1 79 GLY O O -6.177 -2.195 -24.437 1.00 . A A . 79 GLY O 1 1
19 31774 1 1 80 ASN C C -9.032 -0.196 -22.887 1.00 . A A . 80 ASN C 1 1
19 31775 1 1 80 ASN CA C -8.747 -1.331 -23.866 1.00 . A A . 80 ASN CA 1 1
19 31776 1 1 80 ASN CB C -10.057 -1.832 -24.476 1.00 . A A . 80 ASN CB 1 1
19 31777 1 1 80 ASN CG C -10.395 -1.131 -25.778 1.00 . A A . 80 ASN CG 1 1
19 31778 1 1 80 ASN H H -8.496 -2.918 -22.489 1.00 . A A . 80 ASN H 1 1
19 31779 1 1 80 ASN HA H -8.112 -0.959 -24.656 1.00 . A A . 80 ASN HA 1 1
19 31780 1 1 80 ASN HB2 H -9.968 -2.902 -24.666 1.00 . A A . 80 ASN HB2 1 1
19 31781 1 1 80 ASN HB3 H -10.861 -1.663 -23.778 1.00 . A A . 80 ASN HB3 1 1
19 31782 1 1 80 ASN HD21 H -10.444 0.625 -24.846 1.00 . A A . 80 ASN HD21 1 1
19 31783 1 1 80 ASN HD22 H -10.773 0.664 -26.542 1.00 . A A . 80 ASN HD22 1 1
19 31784 1 1 80 ASN N N -8.045 -2.424 -23.205 1.00 . A A . 80 ASN N 1 1
19 31785 1 1 80 ASN ND2 N -10.553 0.186 -25.716 1.00 . A A . 80 ASN ND2 1 1
19 31786 1 1 80 ASN O O -9.935 -0.292 -22.056 1.00 . A A . 80 ASN O 1 1
19 31787 1 1 80 ASN OD1 O -10.512 -1.766 -26.826 1.00 . A A . 80 ASN OD1 1 1
19 31788 1 1 81 TRP C C -9.592 2.897 -22.575 1.00 . A A . 81 TRP C 1 1
19 31789 1 1 81 TRP CA C -8.424 2.030 -22.116 1.00 . A A . 81 TRP CA 1 1
19 31790 1 1 81 TRP CB C -7.140 2.861 -22.079 1.00 . A A . 81 TRP CB 1 1
19 31791 1 1 81 TRP CD1 C -5.167 1.241 -22.298 1.00 . A A . 81 TRP CD1 1 1
19 31792 1 1 81 TRP CD2 C -5.416 2.118 -20.251 1.00 . A A . 81 TRP CD2 1 1
19 31793 1 1 81 TRP CE2 C -4.305 1.251 -20.237 1.00 . A A . 81 TRP CE2 1 1
19 31794 1 1 81 TRP CE3 C -5.764 2.785 -19.075 1.00 . A A . 81 TRP CE3 1 1
19 31795 1 1 81 TRP CG C -5.952 2.097 -21.579 1.00 . A A . 81 TRP CG 1 1
19 31796 1 1 81 TRP CH2 C -3.908 1.703 -17.953 1.00 . A A . 81 TRP CH2 1 1
19 31797 1 1 81 TRP CZ2 C -3.544 1.037 -19.092 1.00 . A A . 81 TRP CZ2 1 1
19 31798 1 1 81 TRP CZ3 C -5.008 2.571 -17.939 1.00 . A A . 81 TRP CZ3 1 1
19 31799 1 1 81 TRP H H -7.552 0.894 -23.674 1.00 . A A . 81 TRP H 1 1
19 31800 1 1 81 TRP HA H -8.633 1.663 -21.122 1.00 . A A . 81 TRP HA 1 1
19 31801 1 1 81 TRP HB2 H -6.928 3.224 -23.085 1.00 . A A . 81 TRP HB2 1 1
19 31802 1 1 81 TRP HB3 H -7.289 3.711 -21.429 1.00 . A A . 81 TRP HB3 1 1
19 31803 1 1 81 TRP HD1 H -5.316 1.009 -23.340 1.00 . A A . 81 TRP HD1 1 1
19 31804 1 1 81 TRP HE1 H -3.485 0.093 -21.782 1.00 . A A . 81 TRP HE1 1 1
19 31805 1 1 81 TRP HE3 H -6.609 3.459 -19.044 1.00 . A A . 81 TRP HE3 1 1
19 31806 1 1 81 TRP HH2 H -3.346 1.566 -17.042 1.00 . A A . 81 TRP HH2 1 1
19 31807 1 1 81 TRP HZ2 H -2.693 0.372 -19.087 1.00 . A A . 81 TRP HZ2 1 1
19 31808 1 1 81 TRP HZ3 H -5.263 3.078 -17.019 1.00 . A A . 81 TRP HZ3 1 1
19 31809 1 1 81 TRP N N -8.255 0.877 -22.992 1.00 . A A . 81 TRP N 1 1
19 31810 1 1 81 TRP NE1 N -4.174 0.729 -21.496 1.00 . A A . 81 TRP NE1 1 1
19 31811 1 1 81 TRP O O -10.170 3.644 -21.785 1.00 . A A . 81 TRP O 1 1
19 31812 1 1 82 SER C C -12.298 3.403 -23.585 1.00 . A A . 82 SER C 1 1
19 31813 1 1 82 SER CA C -11.032 3.567 -24.419 1.00 . A A . 82 SER CA 1 1
19 31814 1 1 82 SER CB C -11.299 3.137 -25.863 1.00 . A A . 82 SER CB 1 1
19 31815 1 1 82 SER H H -9.434 2.177 -24.433 1.00 . A A . 82 SER H 1 1
19 31816 1 1 82 SER HA H -10.740 4.607 -24.409 1.00 . A A . 82 SER HA 1 1
19 31817 1 1 82 SER HB2 H -10.347 2.956 -26.362 1.00 . A A . 82 SER HB2 1 1
19 31818 1 1 82 SER HB3 H -11.884 2.229 -25.862 1.00 . A A . 82 SER HB3 1 1
19 31819 1 1 82 SER HG H -11.406 4.838 -26.828 1.00 . A A . 82 SER HG 1 1
19 31820 1 1 82 SER N N -9.934 2.790 -23.854 1.00 . A A . 82 SER N 1 1
19 31821 1 1 82 SER O O -12.918 4.386 -23.176 1.00 . A A . 82 SER O 1 1
19 31822 1 1 82 SER OG O -12.010 4.139 -26.569 1.00 . A A . 82 SER OG 1 1
19 31823 1 1 83 TYR C C -13.613 2.070 -21.065 1.00 . A A . 83 TYR C 1 1
19 31824 1 1 83 TYR CA C -13.873 1.861 -22.554 1.00 . A A . 83 TYR CA 1 1
19 31825 1 1 83 TYR CB C -14.332 0.424 -22.807 1.00 . A A . 83 TYR CB 1 1
19 31826 1 1 83 TYR CD1 C -16.581 0.011 -21.734 1.00 . A A . 83 TYR CD1 1 1
19 31827 1 1 83 TYR CD2 C -14.637 -0.815 -20.628 1.00 . A A . 83 TYR CD2 1 1
19 31828 1 1 83 TYR CE1 C -17.377 -0.500 -20.727 1.00 . A A . 83 TYR CE1 1 1
19 31829 1 1 83 TYR CE2 C -15.426 -1.330 -19.617 1.00 . A A . 83 TYR CE2 1 1
19 31830 1 1 83 TYR CG C -15.200 -0.138 -21.702 1.00 . A A . 83 TYR CG 1 1
19 31831 1 1 83 TYR CZ C -16.795 -1.170 -19.671 1.00 . A A . 83 TYR CZ 1 1
19 31832 1 1 83 TYR H H -12.144 1.414 -23.690 1.00 . A A . 83 TYR H 1 1
19 31833 1 1 83 TYR HA H -14.652 2.539 -22.870 1.00 . A A . 83 TYR HA 1 1
19 31834 1 1 83 TYR HB2 H -14.895 0.398 -23.740 1.00 . A A . 83 TYR HB2 1 1
19 31835 1 1 83 TYR HB3 H -13.465 -0.212 -22.905 1.00 . A A . 83 TYR HB3 1 1
19 31836 1 1 83 TYR HD1 H -17.034 0.536 -22.562 1.00 . A A . 83 TYR HD1 1 1
19 31837 1 1 83 TYR HD2 H -13.565 -0.938 -20.588 1.00 . A A . 83 TYR HD2 1 1
19 31838 1 1 83 TYR HE1 H -18.449 -0.375 -20.769 1.00 . A A . 83 TYR HE1 1 1
19 31839 1 1 83 TYR HE2 H -14.970 -1.854 -18.790 1.00 . A A . 83 TYR HE2 1 1
19 31840 1 1 83 TYR HH H -18.022 -2.476 -18.976 1.00 . A A . 83 TYR HH 1 1
19 31841 1 1 83 TYR N N -12.679 2.156 -23.337 1.00 . A A . 83 TYR N 1 1
19 31842 1 1 83 TYR O O -14.445 2.628 -20.350 1.00 . A A . 83 TYR O 1 1
19 31843 1 1 83 TYR OH O -17.583 -1.680 -18.665 1.00 . A A . 83 TYR OH 1 1
19 31844 1 1 84 ILE C C -12.064 3.219 -18.778 1.00 . A A . 84 ILE C 1 1
19 31845 1 1 84 ILE CA C -12.081 1.753 -19.202 1.00 . A A . 84 ILE CA 1 1
19 31846 1 1 84 ILE CB C -10.698 1.135 -18.922 1.00 . A A . 84 ILE CB 1 1
19 31847 1 1 84 ILE CD1 C -9.365 -1.017 -19.182 1.00 . A A . 84 ILE CD1 1 1
19 31848 1 1 84 ILE CG1 C -10.735 -0.377 -19.156 1.00 . A A . 84 ILE CG1 1 1
19 31849 1 1 84 ILE CG2 C -10.256 1.446 -17.500 1.00 . A A . 84 ILE CG2 1 1
19 31850 1 1 84 ILE H H -11.829 1.179 -21.223 1.00 . A A . 84 ILE H 1 1
19 31851 1 1 84 ILE HA H -12.815 1.227 -18.610 1.00 . A A . 84 ILE HA 1 1
19 31852 1 1 84 ILE HB H -9.985 1.579 -19.600 1.00 . A A . 84 ILE HB 1 1
19 31853 1 1 84 ILE HD11 H -9.470 -2.092 -19.172 1.00 . A A . 84 ILE HD11 1 1
19 31854 1 1 84 ILE HD12 H -8.842 -0.715 -20.077 1.00 . A A . 84 ILE HD12 1 1
19 31855 1 1 84 ILE HD13 H -8.804 -0.703 -18.314 1.00 . A A . 84 ILE HD13 1 1
19 31856 1 1 84 ILE HG12 H -11.315 -0.835 -18.354 1.00 . A A . 84 ILE HG12 1 1
19 31857 1 1 84 ILE HG13 H -11.213 -0.576 -20.104 1.00 . A A . 84 ILE HG13 1 1
19 31858 1 1 84 ILE HG21 H -9.618 0.652 -17.140 1.00 . A A . 84 ILE HG21 1 1
19 31859 1 1 84 ILE HG22 H -9.712 2.378 -17.488 1.00 . A A . 84 ILE HG22 1 1
19 31860 1 1 84 ILE HG23 H -11.125 1.527 -16.862 1.00 . A A . 84 ILE HG23 1 1
19 31861 1 1 84 ILE N N -12.452 1.615 -20.604 1.00 . A A . 84 ILE N 1 1
19 31862 1 1 84 ILE O O -12.252 3.540 -17.605 1.00 . A A . 84 ILE O 1 1
19 31863 1 1 85 LYS C C -13.148 6.185 -19.785 1.00 . A A . 85 LYS C 1 1
19 31864 1 1 85 LYS CA C -11.803 5.537 -19.472 1.00 . A A . 85 LYS CA 1 1
19 31865 1 1 85 LYS CB C -10.700 6.204 -20.297 1.00 . A A . 85 LYS CB 1 1
19 31866 1 1 85 LYS CD C -10.077 6.622 -22.695 1.00 . A A . 85 LYS CD 1 1
19 31867 1 1 85 LYS CE C -8.785 7.259 -22.205 1.00 . A A . 85 LYS CE 1 1
19 31868 1 1 85 LYS CG C -11.174 6.713 -21.647 1.00 . A A . 85 LYS CG 1 1
19 31869 1 1 85 LYS H H -11.698 3.788 -20.660 1.00 . A A . 85 LYS H 1 1
19 31870 1 1 85 LYS HA H -11.588 5.672 -18.423 1.00 . A A . 85 LYS HA 1 1
19 31871 1 1 85 LYS HB2 H -10.308 7.047 -19.729 1.00 . A A . 85 LYS HB2 1 1
19 31872 1 1 85 LYS HB3 H -9.909 5.486 -20.465 1.00 . A A . 85 LYS HB3 1 1
19 31873 1 1 85 LYS HD2 H -9.890 5.573 -22.922 1.00 . A A . 85 LYS HD2 1 1
19 31874 1 1 85 LYS HD3 H -10.403 7.133 -23.590 1.00 . A A . 85 LYS HD3 1 1
19 31875 1 1 85 LYS HE2 H -9.000 7.867 -21.326 1.00 . A A . 85 LYS HE2 1 1
19 31876 1 1 85 LYS HE3 H -8.093 6.475 -21.935 1.00 . A A . 85 LYS HE3 1 1
19 31877 1 1 85 LYS HG2 H -12.025 6.115 -21.973 1.00 . A A . 85 LYS HG2 1 1
19 31878 1 1 85 LYS HG3 H -11.477 7.746 -21.546 1.00 . A A . 85 LYS HG3 1 1
19 31879 1 1 85 LYS HZ1 H -7.430 7.585 -23.762 1.00 . A A . 85 LYS HZ1 1 1
19 31880 1 1 85 LYS HZ2 H -7.720 8.952 -22.807 1.00 . A A . 85 LYS HZ2 1 1
19 31881 1 1 85 LYS HZ3 H -8.881 8.439 -23.925 1.00 . A A . 85 LYS HZ3 1 1
19 31882 1 1 85 LYS N N -11.841 4.104 -19.742 1.00 . A A . 85 LYS N 1 1
19 31883 1 1 85 LYS NZ N -8.160 8.119 -23.248 1.00 . A A . 85 LYS NZ 1 1
19 31884 1 1 85 LYS O O -13.282 7.409 -19.748 1.00 . A A . 85 LYS O 1 1
19 31885 1 1 86 LEU C C -16.085 6.584 -19.216 1.00 . A A . 86 LEU C 1 1
19 31886 1 1 86 LEU CA C -15.477 5.850 -20.407 1.00 . A A . 86 LEU CA 1 1
19 31887 1 1 86 LEU CB C -16.385 4.691 -20.823 1.00 . A A . 86 LEU CB 1 1
19 31888 1 1 86 LEU CD1 C -18.069 4.116 -22.589 1.00 . A A . 86 LEU CD1 1 1
19 31889 1 1 86 LEU CD2 C -18.824 5.106 -20.420 1.00 . A A . 86 LEU CD2 1 1
19 31890 1 1 86 LEU CG C -17.718 5.078 -21.464 1.00 . A A . 86 LEU CG 1 1
19 31891 1 1 86 LEU H H -13.974 4.392 -20.103 1.00 . A A . 86 LEU H 1 1
19 31892 1 1 86 LEU HA H -15.389 6.541 -21.233 1.00 . A A . 86 LEU HA 1 1
19 31893 1 1 86 LEU HB2 H -15.837 4.079 -21.540 1.00 . A A . 86 LEU HB2 1 1
19 31894 1 1 86 LEU HB3 H -16.598 4.106 -19.940 1.00 . A A . 86 LEU HB3 1 1
19 31895 1 1 86 LEU HD11 H -18.436 3.192 -22.169 1.00 . A A . 86 LEU HD11 1 1
19 31896 1 1 86 LEU HD12 H -17.188 3.919 -23.181 1.00 . A A . 86 LEU HD12 1 1
19 31897 1 1 86 LEU HD13 H -18.831 4.557 -23.215 1.00 . A A . 86 LEU HD13 1 1
19 31898 1 1 86 LEU HD21 H -19.182 6.119 -20.303 1.00 . A A . 86 LEU HD21 1 1
19 31899 1 1 86 LEU HD22 H -18.436 4.751 -19.476 1.00 . A A . 86 LEU HD22 1 1
19 31900 1 1 86 LEU HD23 H -19.636 4.471 -20.738 1.00 . A A . 86 LEU HD23 1 1
19 31901 1 1 86 LEU HG H -17.632 6.070 -21.889 1.00 . A A . 86 LEU HG 1 1
19 31902 1 1 86 LEU N N -14.141 5.358 -20.090 1.00 . A A . 86 LEU N 1 1
19 31903 1 1 86 LEU O O -17.048 7.336 -19.362 1.00 . A A . 86 LEU O 1 1
19 31904 1 1 87 ASP C C -14.834 7.543 -15.993 1.00 . A A . 87 ASP C 1 1
19 31905 1 1 87 ASP CA C -15.997 7.002 -16.820 1.00 . A A . 87 ASP CA 1 1
19 31906 1 1 87 ASP CB C -16.815 6.015 -15.988 1.00 . A A . 87 ASP CB 1 1
19 31907 1 1 87 ASP CG C -17.754 5.181 -16.836 1.00 . A A . 87 ASP CG 1 1
19 31908 1 1 87 ASP H H -14.749 5.749 -17.984 1.00 . A A . 87 ASP H 1 1
19 31909 1 1 87 ASP HA H -16.630 7.827 -17.109 1.00 . A A . 87 ASP HA 1 1
19 31910 1 1 87 ASP HB2 H -16.131 5.350 -15.461 1.00 . A A . 87 ASP HB2 1 1
19 31911 1 1 87 ASP HB3 H -17.402 6.564 -15.266 1.00 . A A . 87 ASP HB3 1 1
19 31912 1 1 87 ASP HD2 H -19.473 4.988 -17.514 1.00 . A A . 87 ASP HD2 1 1
19 31913 1 1 87 ASP N N -15.514 6.361 -18.038 1.00 . A A . 87 ASP N 1 1
19 31914 1 1 87 ASP O O -14.928 7.656 -14.772 1.00 . A A . 87 ASP O 1 1
19 31915 1 1 87 ASP OD1 O -17.307 4.145 -17.372 1.00 . A A . 87 ASP OD1 1 1
19 31916 1 1 87 ASP OD2 O -18.936 5.563 -16.964 1.00 . A A . 87 ASP OD2 1 1
19 31917 1 1 88 ASN C C -11.927 7.343 -15.093 1.00 . A A . 88 ASN C 1 1
19 31918 1 1 88 ASN CA C -12.556 8.400 -15.995 1.00 . A A . 88 ASN CA 1 1
19 31919 1 1 88 ASN CB C -12.921 9.637 -15.173 1.00 . A A . 88 ASN CB 1 1
19 31920 1 1 88 ASN CG C -11.805 10.664 -15.146 1.00 . A A . 88 ASN CG 1 1
19 31921 1 1 88 ASN H H -13.722 7.761 -17.642 1.00 . A A . 88 ASN H 1 1
19 31922 1 1 88 ASN HA H -11.841 8.681 -16.754 1.00 . A A . 88 ASN HA 1 1
19 31923 1 1 88 ASN HB2 H -13.810 10.095 -15.605 1.00 . A A . 88 ASN HB2 1 1
19 31924 1 1 88 ASN HB3 H -13.135 9.338 -14.158 1.00 . A A . 88 ASN HB3 1 1
19 31925 1 1 88 ASN HD21 H -10.501 9.269 -14.590 1.00 . A A . 88 ASN HD21 1 1
19 31926 1 1 88 ASN HD22 H -9.862 10.863 -14.778 1.00 . A A . 88 ASN HD22 1 1
19 31927 1 1 88 ASN N N -13.738 7.874 -16.668 1.00 . A A . 88 ASN N 1 1
19 31928 1 1 88 ASN ND2 N -10.601 10.220 -14.803 1.00 . A A . 88 ASN ND2 1 1
19 31929 1 1 88 ASN O O -11.488 7.642 -13.981 1.00 . A A . 88 ASN O 1 1
19 31930 1 1 88 ASN OD1 O -12.022 11.842 -15.430 1.00 . A A . 88 ASN OD1 1 1
19 31931 1 1 89 TYR C C -12.077 4.788 -13.513 1.00 . A A . 89 TYR C 1 1
19 31932 1 1 89 TYR CA C -11.312 5.005 -14.815 1.00 . A A . 89 TYR CA 1 1
19 31933 1 1 89 TYR CB C -9.838 5.278 -14.516 1.00 . A A . 89 TYR CB 1 1
19 31934 1 1 89 TYR CD1 C -9.321 4.911 -16.959 1.00 . A A . 89 TYR CD1 1 1
19 31935 1 1 89 TYR CD2 C -7.896 6.360 -15.714 1.00 . A A . 89 TYR CD2 1 1
19 31936 1 1 89 TYR CE1 C -8.560 5.129 -18.092 1.00 . A A . 89 TYR CE1 1 1
19 31937 1 1 89 TYR CE2 C -7.131 6.585 -16.842 1.00 . A A . 89 TYR CE2 1 1
19 31938 1 1 89 TYR CG C -9.003 5.521 -15.753 1.00 . A A . 89 TYR CG 1 1
19 31939 1 1 89 TYR CZ C -7.467 5.968 -18.028 1.00 . A A . 89 TYR CZ 1 1
19 31940 1 1 89 TYR H H -12.252 5.932 -16.471 1.00 . A A . 89 TYR H 1 1
19 31941 1 1 89 TYR HA H -11.389 4.111 -15.417 1.00 . A A . 89 TYR HA 1 1
19 31942 1 1 89 TYR HB2 H -9.770 6.154 -13.871 1.00 . A A . 89 TYR HB2 1 1
19 31943 1 1 89 TYR HB3 H -9.420 4.428 -13.995 1.00 . A A . 89 TYR HB3 1 1
19 31944 1 1 89 TYR HD1 H -10.178 4.255 -17.006 1.00 . A A . 89 TYR HD1 1 1
19 31945 1 1 89 TYR HD2 H -7.636 6.843 -14.783 1.00 . A A . 89 TYR HD2 1 1
19 31946 1 1 89 TYR HE1 H -8.823 4.646 -19.022 1.00 . A A . 89 TYR HE1 1 1
19 31947 1 1 89 TYR HE2 H -6.275 7.242 -16.793 1.00 . A A . 89 TYR HE2 1 1
19 31948 1 1 89 TYR HH H -7.142 5.796 -19.915 1.00 . A A . 89 TYR HH 1 1
19 31949 1 1 89 TYR N N -11.887 6.107 -15.579 1.00 . A A . 89 TYR N 1 1
19 31950 1 1 89 TYR O O -11.483 4.527 -12.466 1.00 . A A . 89 TYR O 1 1
19 31951 1 1 89 TYR OH O -6.707 6.189 -19.154 1.00 . A A . 89 TYR OH 1 1
19 31952 1 1 90 THR C C -13.930 3.405 -11.704 1.00 . A A . 90 THR C 1 1
19 31953 1 1 90 THR CA C -14.247 4.718 -12.413 1.00 . A A . 90 THR CA 1 1
19 31954 1 1 90 THR CB C -15.740 4.737 -12.790 1.00 . A A . 90 THR CB 1 1
19 31955 1 1 90 THR CG2 C -16.600 4.275 -11.624 1.00 . A A . 90 THR CG2 1 1
19 31956 1 1 90 THR H H -13.815 5.111 -14.447 1.00 . A A . 90 THR H 1 1
19 31957 1 1 90 THR HA H -14.059 5.537 -11.734 1.00 . A A . 90 THR HA 1 1
19 31958 1 1 90 THR HB H -15.894 4.063 -13.621 1.00 . A A . 90 THR HB 1 1
19 31959 1 1 90 THR HG1 H -16.029 6.655 -12.437 1.00 . A A . 90 THR HG1 1 1
19 31960 1 1 90 THR HG21 H -16.109 4.523 -10.695 1.00 . A A . 90 THR HG21 1 1
19 31961 1 1 90 THR HG22 H -16.740 3.205 -11.682 1.00 . A A . 90 THR HG22 1 1
19 31962 1 1 90 THR HG23 H -17.559 4.767 -11.667 1.00 . A A . 90 THR HG23 1 1
19 31963 1 1 90 THR N N -13.400 4.900 -13.585 1.00 . A A . 90 THR N 1 1
19 31964 1 1 90 THR O O -14.053 3.303 -10.484 1.00 . A A . 90 THR O 1 1
19 31965 1 1 90 THR OG1 O -16.130 6.057 -13.183 1.00 . A A . 90 THR OG1 1 1
19 31966 1 1 91 ALA C C -12.170 1.229 -10.794 1.00 . A A . 91 ALA C 1 1
19 31967 1 1 91 ALA CA C -13.186 1.099 -11.923 1.00 . A A . 91 ALA CA 1 1
19 31968 1 1 91 ALA CB C -12.652 0.184 -13.015 1.00 . A A . 91 ALA CB 1 1
19 31969 1 1 91 ALA H H -13.446 2.547 -13.444 1.00 . A A . 91 ALA H 1 1
19 31970 1 1 91 ALA HA H -14.091 0.660 -11.531 1.00 . A A . 91 ALA HA 1 1
19 31971 1 1 91 ALA HB1 H -13.370 0.127 -13.820 1.00 . A A . 91 ALA HB1 1 1
19 31972 1 1 91 ALA HB2 H -12.487 -0.803 -12.607 1.00 . A A . 91 ALA HB2 1 1
19 31973 1 1 91 ALA HB3 H -11.719 0.578 -13.390 1.00 . A A . 91 ALA HB3 1 1
19 31974 1 1 91 ALA N N -13.523 2.404 -12.478 1.00 . A A . 91 ALA N 1 1
19 31975 1 1 91 ALA O O -12.210 0.477 -9.819 1.00 . A A . 91 ALA O 1 1
19 31976 1 1 92 LEU C C -10.839 2.955 -8.635 1.00 . A A . 92 LEU C 1 1
19 31977 1 1 92 LEU CA C -10.229 2.412 -9.922 1.00 . A A . 92 LEU CA 1 1
19 31978 1 1 92 LEU CB C -9.174 3.386 -10.451 1.00 . A A . 92 LEU CB 1 1
19 31979 1 1 92 LEU CD1 C -9.051 5.432 -9.008 1.00 . A A . 92 LEU CD1 1 1
19 31980 1 1 92 LEU CD2 C -8.899 5.648 -11.495 1.00 . A A . 92 LEU CD2 1 1
19 31981 1 1 92 LEU CG C -9.519 4.871 -10.342 1.00 . A A . 92 LEU CG 1 1
19 31982 1 1 92 LEU H H -11.276 2.751 -11.730 1.00 . A A . 92 LEU H 1 1
19 31983 1 1 92 LEU HA H -9.758 1.463 -9.711 1.00 . A A . 92 LEU HA 1 1
19 31984 1 1 92 LEU HB2 H -8.253 3.216 -9.893 1.00 . A A . 92 LEU HB2 1 1
19 31985 1 1 92 LEU HB3 H -9.009 3.159 -11.495 1.00 . A A . 92 LEU HB3 1 1
19 31986 1 1 92 LEU HD11 H -9.866 5.403 -8.301 1.00 . A A . 92 LEU HD11 1 1
19 31987 1 1 92 LEU HD12 H -8.725 6.453 -9.141 1.00 . A A . 92 LEU HD12 1 1
19 31988 1 1 92 LEU HD13 H -8.229 4.837 -8.636 1.00 . A A . 92 LEU HD13 1 1
19 31989 1 1 92 LEU HD21 H -8.057 6.219 -11.133 1.00 . A A . 92 LEU HD21 1 1
19 31990 1 1 92 LEU HD22 H -9.635 6.319 -11.913 1.00 . A A . 92 LEU HD22 1 1
19 31991 1 1 92 LEU HD23 H -8.567 4.958 -12.257 1.00 . A A . 92 LEU HD23 1 1
19 31992 1 1 92 LEU HG H -10.592 4.991 -10.396 1.00 . A A . 92 LEU HG 1 1
19 31993 1 1 92 LEU N N -11.257 2.184 -10.932 1.00 . A A . 92 LEU N 1 1
19 31994 1 1 92 LEU O O -10.385 2.635 -7.536 1.00 . A A . 92 LEU O 1 1
19 31995 1 1 93 VAL C C -13.153 3.284 -6.736 1.00 . A A . 93 VAL C 1 1
19 31996 1 1 93 VAL CA C -12.549 4.364 -7.627 1.00 . A A . 93 VAL CA 1 1
19 31997 1 1 93 VAL CB C -13.663 5.334 -8.063 1.00 . A A . 93 VAL CB 1 1
19 31998 1 1 93 VAL CG1 C -14.580 5.656 -6.893 1.00 . A A . 93 VAL CG1 1 1
19 31999 1 1 93 VAL CG2 C -13.063 6.605 -8.646 1.00 . A A . 93 VAL CG2 1 1
19 32000 1 1 93 VAL H H -12.190 3.996 -9.680 1.00 . A A . 93 VAL H 1 1
19 32001 1 1 93 VAL HA H -11.819 4.919 -7.057 1.00 . A A . 93 VAL HA 1 1
19 32002 1 1 93 VAL HB H -14.251 4.854 -8.831 1.00 . A A . 93 VAL HB 1 1
19 32003 1 1 93 VAL HG11 H -15.197 6.507 -7.144 1.00 . A A . 93 VAL HG11 1 1
19 32004 1 1 93 VAL HG12 H -15.209 4.803 -6.683 1.00 . A A . 93 VAL HG12 1 1
19 32005 1 1 93 VAL HG13 H -13.985 5.888 -6.022 1.00 . A A . 93 VAL HG13 1 1
19 32006 1 1 93 VAL HG21 H -13.410 6.734 -9.660 1.00 . A A . 93 VAL HG21 1 1
19 32007 1 1 93 VAL HG22 H -13.368 7.454 -8.051 1.00 . A A . 93 VAL HG22 1 1
19 32008 1 1 93 VAL HG23 H -11.986 6.530 -8.641 1.00 . A A . 93 VAL HG23 1 1
19 32009 1 1 93 VAL N N -11.874 3.778 -8.778 1.00 . A A . 93 VAL N 1 1
19 32010 1 1 93 VAL O O -12.936 3.272 -5.524 1.00 . A A . 93 VAL O 1 1
19 32011 1 1 94 ASP C C -13.522 0.227 -6.221 1.00 . A A . 94 ASP C 1 1
19 32012 1 1 94 ASP CA C -14.544 1.292 -6.605 1.00 . A A . 94 ASP CA 1 1
19 32013 1 1 94 ASP CB C -15.663 0.664 -7.440 1.00 . A A . 94 ASP CB 1 1
19 32014 1 1 94 ASP CG C -16.725 0.006 -6.582 1.00 . A A . 94 ASP CG 1 1
19 32015 1 1 94 ASP H H -14.046 2.441 -8.312 1.00 . A A . 94 ASP H 1 1
19 32016 1 1 94 ASP HA H -14.970 1.707 -5.705 1.00 . A A . 94 ASP HA 1 1
19 32017 1 1 94 ASP HB2 H -16.130 1.443 -8.043 1.00 . A A . 94 ASP HB2 1 1
19 32018 1 1 94 ASP HB3 H -15.238 -0.084 -8.094 1.00 . A A . 94 ASP HB3 1 1
19 32019 1 1 94 ASP HD2 H -18.101 0.254 -5.358 1.00 . A A . 94 ASP HD2 1 1
19 32020 1 1 94 ASP N N -13.910 2.378 -7.343 1.00 . A A . 94 ASP N 1 1
19 32021 1 1 94 ASP O O -13.669 -0.448 -5.202 1.00 . A A . 94 ASP O 1 1
19 32022 1 1 94 ASP OD1 O -16.831 -1.238 -6.618 1.00 . A A . 94 ASP OD1 1 1
19 32023 1 1 94 ASP OD2 O -17.451 0.736 -5.875 1.00 . A A . 94 ASP OD2 1 1
19 32024 1 1 95 ALA C C -10.600 -0.502 -5.576 1.00 . A A . 95 ALA C 1 1
19 32025 1 1 95 ALA CA C -11.440 -0.898 -6.786 1.00 . A A . 95 ALA CA 1 1
19 32026 1 1 95 ALA CB C -10.557 -1.060 -8.015 1.00 . A A . 95 ALA CB 1 1
19 32027 1 1 95 ALA H H -12.426 0.651 -7.838 1.00 . A A . 95 ALA H 1 1
19 32028 1 1 95 ALA HA H -11.914 -1.849 -6.587 1.00 . A A . 95 ALA HA 1 1
19 32029 1 1 95 ALA HB1 H -9.601 -1.467 -7.720 1.00 . A A . 95 ALA HB1 1 1
19 32030 1 1 95 ALA HB2 H -10.409 -0.096 -8.480 1.00 . A A . 95 ALA HB2 1 1
19 32031 1 1 95 ALA HB3 H -11.034 -1.728 -8.715 1.00 . A A . 95 ALA HB3 1 1
19 32032 1 1 95 ALA N N -12.487 0.083 -7.041 1.00 . A A . 95 ALA N 1 1
19 32033 1 1 95 ALA O O -10.486 -1.260 -4.613 1.00 . A A . 95 ALA O 1 1
19 32034 1 1 96 ILE C C -9.973 1.252 -3.239 1.00 . A A . 96 ILE C 1 1
19 32035 1 1 96 ILE CA C -9.183 1.183 -4.543 1.00 . A A . 96 ILE CA 1 1
19 32036 1 1 96 ILE CB C -8.613 2.579 -4.858 1.00 . A A . 96 ILE CB 1 1
19 32037 1 1 96 ILE CD1 C -6.470 1.682 -5.899 1.00 . A A . 96 ILE CD1 1 1
19 32038 1 1 96 ILE CG1 C -7.715 2.519 -6.096 1.00 . A A . 96 ILE CG1 1 1
19 32039 1 1 96 ILE CG2 C -7.842 3.118 -3.662 1.00 . A A . 96 ILE CG2 1 1
19 32040 1 1 96 ILE H H -10.140 1.247 -6.429 1.00 . A A . 96 ILE H 1 1
19 32041 1 1 96 ILE HA H -8.357 0.499 -4.416 1.00 . A A . 96 ILE HA 1 1
19 32042 1 1 96 ILE HB H -9.439 3.245 -5.053 1.00 . A A . 96 ILE HB 1 1
19 32043 1 1 96 ILE HD11 H -5.847 2.134 -5.142 1.00 . A A . 96 ILE HD11 1 1
19 32044 1 1 96 ILE HD12 H -6.751 0.687 -5.589 1.00 . A A . 96 ILE HD12 1 1
19 32045 1 1 96 ILE HD13 H -5.922 1.628 -6.829 1.00 . A A . 96 ILE HD13 1 1
19 32046 1 1 96 ILE HG12 H -8.291 2.094 -6.918 1.00 . A A . 96 ILE HG12 1 1
19 32047 1 1 96 ILE HG13 H -7.404 3.521 -6.353 1.00 . A A . 96 ILE HG13 1 1
19 32048 1 1 96 ILE HG21 H -7.754 2.346 -2.912 1.00 . A A . 96 ILE HG21 1 1
19 32049 1 1 96 ILE HG22 H -6.855 3.425 -3.979 1.00 . A A . 96 ILE HG22 1 1
19 32050 1 1 96 ILE HG23 H -8.366 3.965 -3.248 1.00 . A A . 96 ILE HG23 1 1
19 32051 1 1 96 ILE N N -10.012 0.688 -5.634 1.00 . A A . 96 ILE N 1 1
19 32052 1 1 96 ILE O O -9.495 0.822 -2.190 1.00 . A A . 96 ILE O 1 1
19 32053 1 1 97 TYR C C -12.351 0.547 -1.547 1.00 . A A . 97 TYR C 1 1
19 32054 1 1 97 TYR CA C -12.040 1.917 -2.142 1.00 . A A . 97 TYR CA 1 1
19 32055 1 1 97 TYR CB C -13.340 2.635 -2.508 1.00 . A A . 97 TYR CB 1 1
19 32056 1 1 97 TYR CD1 C -12.303 4.841 -3.169 1.00 . A A . 97 TYR CD1 1 1
19 32057 1 1 97 TYR CD2 C -14.094 4.866 -1.597 1.00 . A A . 97 TYR CD2 1 1
19 32058 1 1 97 TYR CE1 C -12.211 6.218 -3.093 1.00 . A A . 97 TYR CE1 1 1
19 32059 1 1 97 TYR CE2 C -14.011 6.242 -1.517 1.00 . A A . 97 TYR CE2 1 1
19 32060 1 1 97 TYR CG C -13.244 4.142 -2.423 1.00 . A A . 97 TYR CG 1 1
19 32061 1 1 97 TYR CZ C -13.068 6.914 -2.267 1.00 . A A . 97 TYR CZ 1 1
19 32062 1 1 97 TYR H H -11.509 2.117 -4.182 1.00 . A A . 97 TYR H 1 1
19 32063 1 1 97 TYR HA H -11.510 2.504 -1.406 1.00 . A A . 97 TYR HA 1 1
19 32064 1 1 97 TYR HB2 H -13.615 2.359 -3.526 1.00 . A A . 97 TYR HB2 1 1
19 32065 1 1 97 TYR HB3 H -14.122 2.314 -1.835 1.00 . A A . 97 TYR HB3 1 1
19 32066 1 1 97 TYR HD1 H -11.633 4.292 -3.816 1.00 . A A . 97 TYR HD1 1 1
19 32067 1 1 97 TYR HD2 H -14.832 4.337 -1.010 1.00 . A A . 97 TYR HD2 1 1
19 32068 1 1 97 TYR HE1 H -11.472 6.743 -3.681 1.00 . A A . 97 TYR HE1 1 1
19 32069 1 1 97 TYR HE2 H -14.681 6.788 -0.869 1.00 . A A . 97 TYR HE2 1 1
19 32070 1 1 97 TYR HH H -13.850 8.651 -2.010 1.00 . A A . 97 TYR HH 1 1
19 32071 1 1 97 TYR N N -11.183 1.792 -3.315 1.00 . A A . 97 TYR N 1 1
19 32072 1 1 97 TYR O O -12.538 0.411 -0.338 1.00 . A A . 97 TYR O 1 1
19 32073 1 1 97 TYR OH O -12.979 8.285 -2.189 1.00 . A A . 97 TYR OH 1 1
19 32074 1 1 98 SER C C -11.477 -2.458 -1.311 1.00 . A A . 98 SER C 1 1
19 32075 1 1 98 SER CA C -12.699 -1.824 -1.968 1.00 . A A . 98 SER CA 1 1
19 32076 1 1 98 SER CB C -13.156 -2.679 -3.153 1.00 . A A . 98 SER CB 1 1
19 32077 1 1 98 SER H H -12.250 -0.293 -3.359 1.00 . A A . 98 SER H 1 1
19 32078 1 1 98 SER HA H -13.499 -1.774 -1.243 1.00 . A A . 98 SER HA 1 1
19 32079 1 1 98 SER HB2 H -14.229 -2.550 -3.293 1.00 . A A . 98 SER HB2 1 1
19 32080 1 1 98 SER HB3 H -12.634 -2.359 -4.045 1.00 . A A . 98 SER HB3 1 1
19 32081 1 1 98 SER HG H -13.018 -4.542 -3.742 1.00 . A A . 98 SER HG 1 1
19 32082 1 1 98 SER N N -12.407 -0.465 -2.407 1.00 . A A . 98 SER N 1 1
19 32083 1 1 98 SER O O -11.542 -2.926 -0.173 1.00 . A A . 98 SER O 1 1
19 32084 1 1 98 SER OG O -12.880 -4.050 -2.929 1.00 . A A . 98 SER OG 1 1
19 32085 1 1 99 VAL C C -8.640 -2.295 -0.288 1.00 . A A . 99 VAL C 1 1
19 32086 1 1 99 VAL CA C -9.124 -3.045 -1.524 1.00 . A A . 99 VAL CA 1 1
19 32087 1 1 99 VAL CB C -8.014 -3.026 -2.590 1.00 . A A . 99 VAL CB 1 1
19 32088 1 1 99 VAL CG1 C -6.810 -3.828 -2.121 1.00 . A A . 99 VAL CG1 1 1
19 32089 1 1 99 VAL CG2 C -8.538 -3.560 -3.914 1.00 . A A . 99 VAL CG2 1 1
19 32090 1 1 99 VAL H H -10.374 -2.083 -2.934 1.00 . A A . 99 VAL H 1 1
19 32091 1 1 99 VAL HA H -9.320 -4.073 -1.255 1.00 . A A . 99 VAL HA 1 1
19 32092 1 1 99 VAL HB H -7.702 -2.002 -2.737 1.00 . A A . 99 VAL HB 1 1
19 32093 1 1 99 VAL HG11 H -6.387 -4.363 -2.958 1.00 . A A . 99 VAL HG11 1 1
19 32094 1 1 99 VAL HG12 H -6.069 -3.158 -1.710 1.00 . A A . 99 VAL HG12 1 1
19 32095 1 1 99 VAL HG13 H -7.119 -4.532 -1.364 1.00 . A A . 99 VAL HG13 1 1
19 32096 1 1 99 VAL HG21 H -8.711 -2.737 -4.590 1.00 . A A . 99 VAL HG21 1 1
19 32097 1 1 99 VAL HG22 H -7.810 -4.233 -4.345 1.00 . A A . 99 VAL HG22 1 1
19 32098 1 1 99 VAL HG23 H -9.464 -4.091 -3.747 1.00 . A A . 99 VAL HG23 1 1
19 32099 1 1 99 VAL N N -10.363 -2.470 -2.035 1.00 . A A . 99 VAL N 1 1
19 32100 1 1 99 VAL O O -8.404 -2.894 0.761 1.00 . A A . 99 VAL O 1 1
19 32101 1 1 100 GLU C C -8.860 -0.418 1.947 1.00 . A A . 100 GLU C 1 1
19 32102 1 1 100 GLU CA C -8.039 -0.148 0.688 1.00 . A A . 100 GLU CA 1 1
19 32103 1 1 100 GLU CB C -8.131 1.333 0.314 1.00 . A A . 100 GLU CB 1 1
19 32104 1 1 100 GLU CD C -9.618 3.350 -0.008 1.00 . A A . 100 GLU CD 1 1
19 32105 1 1 100 GLU CG C -9.522 1.919 0.487 1.00 . A A . 100 GLU CG 1 1
19 32106 1 1 100 GLU H H -8.701 -0.560 -1.280 1.00 . A A . 100 GLU H 1 1
19 32107 1 1 100 GLU HA H -7.007 -0.396 0.886 1.00 . A A . 100 GLU HA 1 1
19 32108 1 1 100 GLU HB2 H -7.441 1.890 0.948 1.00 . A A . 100 GLU HB2 1 1
19 32109 1 1 100 GLU HB3 H -7.840 1.449 -0.719 1.00 . A A . 100 GLU HB3 1 1
19 32110 1 1 100 GLU HE2 H -8.805 4.716 -0.969 1.00 . A A . 100 GLU HE2 1 1
19 32111 1 1 100 GLU HG2 H -10.232 1.306 -0.069 1.00 . A A . 100 GLU HG2 1 1
19 32112 1 1 100 GLU HG3 H -9.779 1.899 1.537 1.00 . A A . 100 GLU HG3 1 1
19 32113 1 1 100 GLU N N -8.495 -0.980 -0.418 1.00 . A A . 100 GLU N 1 1
19 32114 1 1 100 GLU O O -8.354 -0.311 3.064 1.00 . A A . 100 GLU O 1 1
19 32115 1 1 100 GLU OE1 O -10.636 4.011 0.286 1.00 . A A . 100 GLU OE1 1 1
19 32116 1 1 100 GLU OE2 O -8.677 3.806 -0.690 1.00 . A A . 100 GLU OE2 1 1
19 32117 1 1 101 ASP C C -10.980 -2.536 3.233 1.00 . A A . 101 ASP C 1 1
19 32118 1 1 101 ASP CA C -11.017 -1.054 2.874 1.00 . A A . 101 ASP CA 1 1
19 32119 1 1 101 ASP CB C -12.449 -0.635 2.533 1.00 . A A . 101 ASP CB 1 1
19 32120 1 1 101 ASP CG C -13.292 -0.395 3.771 1.00 . A A . 101 ASP CG 1 1
19 32121 1 1 101 ASP H H -10.471 -0.836 0.840 1.00 . A A . 101 ASP H 1 1
19 32122 1 1 101 ASP HA H -10.678 -0.482 3.724 1.00 . A A . 101 ASP HA 1 1
19 32123 1 1 101 ASP HB2 H -12.415 0.284 1.947 1.00 . A A . 101 ASP HB2 1 1
19 32124 1 1 101 ASP HB3 H -12.915 -1.412 1.946 1.00 . A A . 101 ASP HB3 1 1
19 32125 1 1 101 ASP HD2 H -13.517 0.601 5.323 1.00 . A A . 101 ASP HD2 1 1
19 32126 1 1 101 ASP N N -10.126 -0.768 1.755 1.00 . A A . 101 ASP N 1 1
19 32127 1 1 101 ASP O O -10.652 -3.378 2.398 1.00 . A A . 101 ASP O 1 1
19 32128 1 1 101 ASP OD1 O -14.303 -1.106 3.946 1.00 . A A . 101 ASP OD1 1 1
19 32129 1 1 101 ASP OD2 O -12.939 0.503 4.563 1.00 . A A . 101 ASP OD2 1 1
19 32130 1 1 102 GLU C C -9.991 -4.908 4.645 1.00 . A A . 102 GLU C 1 1
19 32131 1 1 102 GLU CA C -11.322 -4.227 4.949 1.00 . A A . 102 GLU CA 1 1
19 32132 1 1 102 GLU CB C -12.467 -5.007 4.300 1.00 . A A . 102 GLU CB 1 1
19 32133 1 1 102 GLU CD C -14.943 -5.114 3.814 1.00 . A A . 102 GLU CD 1 1
19 32134 1 1 102 GLU CG C -13.788 -4.257 4.295 1.00 . A A . 102 GLU CG 1 1
19 32135 1 1 102 GLU H H -11.572 -2.130 5.100 1.00 . A A . 102 GLU H 1 1
19 32136 1 1 102 GLU HA H -11.469 -4.213 6.019 1.00 . A A . 102 GLU HA 1 1
19 32137 1 1 102 GLU HB2 H -12.191 -5.227 3.268 1.00 . A A . 102 GLU HB2 1 1
19 32138 1 1 102 GLU HB3 H -12.606 -5.933 4.838 1.00 . A A . 102 GLU HB3 1 1
19 32139 1 1 102 GLU HE2 H -15.866 -6.716 3.994 1.00 . A A . 102 GLU HE2 1 1
19 32140 1 1 102 GLU HG2 H -14.002 -3.916 5.308 1.00 . A A . 102 GLU HG2 1 1
19 32141 1 1 102 GLU HG3 H -13.698 -3.400 3.643 1.00 . A A . 102 GLU HG3 1 1
19 32142 1 1 102 GLU N N -11.319 -2.846 4.481 1.00 . A A . 102 GLU N 1 1
19 32143 1 1 102 GLU O O -9.867 -5.640 3.664 1.00 . A A . 102 GLU O 1 1
19 32144 1 1 102 GLU OE1 O -15.673 -4.667 2.903 1.00 . A A . 102 GLU OE1 1 1
19 32145 1 1 102 GLU OE2 O -15.118 -6.229 4.347 1.00 . A A . 102 GLU OE2 1 1
19 32146 1 1 103 ASN C C -7.501 -6.474 6.204 1.00 . A A . 103 ASN C 1 1
19 32147 1 1 103 ASN CA C -7.676 -5.247 5.314 1.00 . A A . 103 ASN CA 1 1
19 32148 1 1 103 ASN CB C -6.590 -4.216 5.630 1.00 . A A . 103 ASN CB 1 1
19 32149 1 1 103 ASN CG C -6.255 -3.344 4.435 1.00 . A A . 103 ASN CG 1 1
19 32150 1 1 103 ASN H H -9.159 -4.066 6.257 1.00 . A A . 103 ASN H 1 1
19 32151 1 1 103 ASN HA H -7.584 -5.549 4.282 1.00 . A A . 103 ASN HA 1 1
19 32152 1 1 103 ASN HB2 H -6.937 -3.580 6.444 1.00 . A A . 103 ASN HB2 1 1
19 32153 1 1 103 ASN HB3 H -5.692 -4.730 5.940 1.00 . A A . 103 ASN HB3 1 1
19 32154 1 1 103 ASN HD21 H -8.189 -3.099 4.042 1.00 . A A . 103 ASN HD21 1 1
19 32155 1 1 103 ASN HD22 H -7.096 -2.301 2.967 1.00 . A A . 103 ASN HD22 1 1
19 32156 1 1 103 ASN N N -8.999 -4.659 5.493 1.00 . A A . 103 ASN N 1 1
19 32157 1 1 103 ASN ND2 N -7.285 -2.867 3.745 1.00 . A A . 103 ASN ND2 1 1
19 32158 1 1 103 ASN O O -6.721 -7.375 5.893 1.00 . A A . 103 ASN O 1 1
19 32159 1 1 103 ASN OD1 O -5.086 -3.105 4.136 1.00 . A A . 103 ASN OD1 1 1
19 32160 1 1 104 LYS C C -8.737 -8.889 7.624 1.00 . A A . 104 LYS C 1 1
19 32161 1 1 104 LYS CA C -8.163 -7.620 8.247 1.00 . A A . 104 LYS CA 1 1
19 32162 1 1 104 LYS CB C -8.920 -7.284 9.534 1.00 . A A . 104 LYS CB 1 1
19 32163 1 1 104 LYS CD C -11.212 -6.996 10.521 1.00 . A A . 104 LYS CD 1 1
19 32164 1 1 104 LYS CE C -12.341 -5.978 10.575 1.00 . A A . 104 LYS CE 1 1
19 32165 1 1 104 LYS CG C -10.337 -6.793 9.295 1.00 . A A . 104 LYS CG 1 1
19 32166 1 1 104 LYS H H -8.837 -5.756 7.506 1.00 . A A . 104 LYS H 1 1
19 32167 1 1 104 LYS HA H -7.123 -7.789 8.484 1.00 . A A . 104 LYS HA 1 1
19 32168 1 1 104 LYS HB2 H -8.965 -8.182 10.150 1.00 . A A . 104 LYS HB2 1 1
19 32169 1 1 104 LYS HB3 H -8.379 -6.513 10.064 1.00 . A A . 104 LYS HB3 1 1
19 32170 1 1 104 LYS HD2 H -11.640 -7.998 10.489 1.00 . A A . 104 LYS HD2 1 1
19 32171 1 1 104 LYS HD3 H -10.603 -6.893 11.408 1.00 . A A . 104 LYS HD3 1 1
19 32172 1 1 104 LYS HE2 H -12.585 -5.774 11.618 1.00 . A A . 104 LYS HE2 1 1
19 32173 1 1 104 LYS HE3 H -12.008 -5.066 10.102 1.00 . A A . 104 LYS HE3 1 1
19 32174 1 1 104 LYS HG2 H -10.308 -5.731 9.053 1.00 . A A . 104 LYS HG2 1 1
19 32175 1 1 104 LYS HG3 H -10.764 -7.340 8.465 1.00 . A A . 104 LYS HG3 1 1
19 32176 1 1 104 LYS HZ1 H -13.991 -7.247 10.415 1.00 . A A . 104 LYS HZ1 1 1
19 32177 1 1 104 LYS HZ2 H -13.320 -6.806 8.926 1.00 . A A . 104 LYS HZ2 1 1
19 32178 1 1 104 LYS HZ3 H -14.257 -5.697 9.793 1.00 . A A . 104 LYS HZ3 1 1
19 32179 1 1 104 LYS N N -8.234 -6.504 7.312 1.00 . A A . 104 LYS N 1 1
19 32180 1 1 104 LYS NZ N -13.562 -6.467 9.879 1.00 . A A . 104 LYS NZ 1 1
19 32181 1 1 104 LYS O O -8.350 -9.999 7.987 1.00 . A A . 104 LYS O 1 1
19 32182 1 1 105 GLN C C -9.585 -10.152 4.692 1.00 . A A . 105 GLN C 1 1
19 32183 1 1 105 GLN CA C -10.287 -9.847 6.011 1.00 . A A . 105 GLN CA 1 1
19 32184 1 1 105 GLN CB C -11.769 -9.562 5.761 1.00 . A A . 105 GLN CB 1 1
19 32185 1 1 105 GLN CD C -13.609 -8.256 6.897 1.00 . A A . 105 GLN CD 1 1
19 32186 1 1 105 GLN CG C -12.571 -9.353 7.034 1.00 . A A . 105 GLN CG 1 1
19 32187 1 1 105 GLN H H -9.928 -7.806 6.439 1.00 . A A . 105 GLN H 1 1
19 32188 1 1 105 GLN HA H -10.199 -10.708 6.658 1.00 . A A . 105 GLN HA 1 1
19 32189 1 1 105 GLN HB2 H -11.847 -8.662 5.152 1.00 . A A . 105 GLN HB2 1 1
19 32190 1 1 105 GLN HB3 H -12.198 -10.397 5.224 1.00 . A A . 105 GLN HB3 1 1
19 32191 1 1 105 GLN HE21 H -12.208 -6.867 7.142 1.00 . A A . 105 GLN HE21 1 1
19 32192 1 1 105 GLN HE22 H -13.815 -6.279 6.905 1.00 . A A . 105 GLN HE22 1 1
19 32193 1 1 105 GLN HG2 H -13.077 -10.285 7.286 1.00 . A A . 105 GLN HG2 1 1
19 32194 1 1 105 GLN HG3 H -11.893 -9.088 7.832 1.00 . A A . 105 GLN HG3 1 1
19 32195 1 1 105 GLN N N -9.661 -8.715 6.684 1.00 . A A . 105 GLN N 1 1
19 32196 1 1 105 GLN NE2 N -13.167 -7.008 6.991 1.00 . A A . 105 GLN NE2 1 1
19 32197 1 1 105 GLN O O -10.230 -10.481 3.695 1.00 . A A . 105 GLN O 1 1
19 32198 1 1 105 GLN OE1 O -14.795 -8.528 6.706 1.00 . A A . 105 GLN OE1 1 1
19 32199 1 1 106 SER C C -5.981 -10.140 3.779 1.00 . A A . 106 SER C 1 1
19 32200 1 1 106 SER CA C -7.472 -10.297 3.492 1.00 . A A . 106 SER CA 1 1
19 32201 1 1 106 SER CB C -7.889 -9.348 2.367 1.00 . A A . 106 SER CB 1 1
19 32202 1 1 106 SER H H -7.804 -9.771 5.516 1.00 . A A . 106 SER H 1 1
19 32203 1 1 106 SER HA H -7.663 -11.314 3.183 1.00 . A A . 106 SER HA 1 1
19 32204 1 1 106 SER HB2 H -8.864 -9.654 1.986 1.00 . A A . 106 SER HB2 1 1
19 32205 1 1 106 SER HB3 H -7.953 -8.341 2.754 1.00 . A A . 106 SER HB3 1 1
19 32206 1 1 106 SER HG H -7.167 -10.084 0.702 1.00 . A A . 106 SER HG 1 1
19 32207 1 1 106 SER N N -8.261 -10.038 4.690 1.00 . A A . 106 SER N 1 1
19 32208 1 1 106 SER O O -5.590 -9.492 4.748 1.00 . A A . 106 SER O 1 1
19 32209 1 1 106 SER OG O -6.950 -9.371 1.306 1.00 . A A . 106 SER OG 1 1
19 32210 1 1 107 GLU C C -3.190 -9.276 2.739 1.00 . A A . 107 GLU C 1 1
19 32211 1 1 107 GLU CA C -3.708 -10.668 3.089 1.00 . A A . 107 GLU CA 1 1
19 32212 1 1 107 GLU CB C -3.022 -11.715 2.209 1.00 . A A . 107 GLU CB 1 1
19 32213 1 1 107 GLU CD C -0.651 -10.845 2.143 1.00 . A A . 107 GLU CD 1 1
19 32214 1 1 107 GLU CG C -1.571 -11.968 2.583 1.00 . A A . 107 GLU CG 1 1
19 32215 1 1 107 GLU H H -5.528 -11.243 2.172 1.00 . A A . 107 GLU H 1 1
19 32216 1 1 107 GLU HA H -3.480 -10.874 4.122 1.00 . A A . 107 GLU HA 1 1
19 32217 1 1 107 GLU HB2 H -3.569 -12.653 2.301 1.00 . A A . 107 GLU HB2 1 1
19 32218 1 1 107 GLU HB3 H -3.054 -11.382 1.182 1.00 . A A . 107 GLU HB3 1 1
19 32219 1 1 107 GLU HE2 H 0.841 -9.813 2.547 1.00 . A A . 107 GLU HE2 1 1
19 32220 1 1 107 GLU HG2 H -1.502 -12.073 3.666 1.00 . A A . 107 GLU HG2 1 1
19 32221 1 1 107 GLU HG3 H -1.246 -12.884 2.114 1.00 . A A . 107 GLU HG3 1 1
19 32222 1 1 107 GLU N N -5.156 -10.739 2.927 1.00 . A A . 107 GLU N 1 1
19 32223 1 1 107 GLU O O -2.658 -8.567 3.592 1.00 . A A . 107 GLU O 1 1
19 32224 1 1 107 GLU OE1 O -0.883 -10.283 1.052 1.00 . A A . 107 GLU OE1 1 1
19 32225 1 1 107 GLU OE2 O 0.300 -10.530 2.888 1.00 . A A . 107 GLU OE2 1 1
19 32226 1 1 108 GLY C C -2.862 -7.463 -0.476 1.00 . A A . 108 GLY C 1 1
19 32227 1 1 108 GLY CA C -2.892 -7.586 1.034 1.00 . A A . 108 GLY CA 1 1
19 32228 1 1 108 GLY H H -3.780 -9.499 0.839 1.00 . A A . 108 GLY H 1 1
19 32229 1 1 108 GLY HA2 H -3.552 -6.832 1.434 1.00 . A A . 108 GLY HA2 1 1
19 32230 1 1 108 GLY HA3 H -1.896 -7.418 1.418 1.00 . A A . 108 GLY HA3 1 1
19 32231 1 1 108 GLY N N -3.349 -8.891 1.476 1.00 . A A . 108 GLY N 1 1
19 32232 1 1 108 GLY O O -3.607 -8.149 -1.177 1.00 . A A . 108 GLY O 1 1
19 32233 1 1 109 SER C C -0.924 -7.381 -3.040 1.00 . A A . 109 SER C 1 1
19 32234 1 1 109 SER CA C -1.881 -6.370 -2.417 1.00 . A A . 109 SER CA 1 1
19 32235 1 1 109 SER CB C -1.393 -4.947 -2.702 1.00 . A A . 109 SER CB 1 1
19 32236 1 1 109 SER H H -1.434 -6.068 -0.369 1.00 . A A . 109 SER H 1 1
19 32237 1 1 109 SER HA H -2.859 -6.500 -2.854 1.00 . A A . 109 SER HA 1 1
19 32238 1 1 109 SER HB2 H -1.782 -4.625 -3.668 1.00 . A A . 109 SER HB2 1 1
19 32239 1 1 109 SER HB3 H -1.755 -4.285 -1.929 1.00 . A A . 109 SER HB3 1 1
19 32240 1 1 109 SER HG H 0.333 -4.321 -2.020 1.00 . A A . 109 SER HG 1 1
19 32241 1 1 109 SER N N -2.001 -6.584 -0.980 1.00 . A A . 109 SER N 1 1
19 32242 1 1 109 SER O O -0.064 -7.939 -2.359 1.00 . A A . 109 SER O 1 1
19 32243 1 1 109 SER OG O 0.021 -4.889 -2.729 1.00 . A A . 109 SER OG 1 1
20 32244 1 1 1 MET C C 0.079 17.375 26.037 1.00 . A A . 1 MET C 1 1
20 32245 1 1 1 MET CA C 0.060 16.900 27.486 1.00 . A A . 1 MET CA 1 1
20 32246 1 1 1 MET CB C -1.199 17.415 28.188 1.00 . A A . 1 MET CB 1 1
20 32247 1 1 1 MET CE C -1.855 15.722 31.944 1.00 . A A . 1 MET CE 1 1
20 32248 1 1 1 MET CG C -1.703 16.491 29.286 1.00 . A A . 1 MET CG 1 1
20 32249 1 1 1 MET H1 H 1.640 18.221 27.975 1.00 . A A . 1 MET H1 1 1
20 32250 1 1 1 MET HA H 0.053 15.820 27.500 1.00 . A A . 1 MET HA 1 1
20 32251 1 1 1 MET HB2 H -0.974 18.385 28.631 1.00 . A A . 1 MET HB2 1 1
20 32252 1 1 1 MET HB3 H -1.984 17.529 27.456 1.00 . A A . 1 MET HB3 1 1
20 32253 1 1 1 MET HE1 H -2.303 16.301 32.738 1.00 . A A . 1 MET HE1 1 1
20 32254 1 1 1 MET HE2 H -2.631 15.238 31.370 1.00 . A A . 1 MET HE2 1 1
20 32255 1 1 1 MET HE3 H -1.201 14.975 32.368 1.00 . A A . 1 MET HE3 1 1
20 32256 1 1 1 MET HG2 H -2.779 16.625 29.396 1.00 . A A . 1 MET HG2 1 1
20 32257 1 1 1 MET HG3 H -1.506 15.470 28.996 1.00 . A A . 1 MET HG3 1 1
20 32258 1 1 1 MET N N 1.253 17.348 28.195 1.00 . A A . 1 MET N 1 1
20 32259 1 1 1 MET O O 0.012 18.573 25.765 1.00 . A A . 1 MET O 1 1
20 32260 1 1 1 MET SD S -0.910 16.805 30.875 1.00 . A A . 1 MET SD 1 1
20 32261 1 1 2 GLY C C 0.640 15.609 22.830 1.00 . A A . 2 GLY C 1 1
20 32262 1 1 2 GLY CA C 0.194 16.769 23.699 1.00 . A A . 2 GLY CA 1 1
20 32263 1 1 2 GLY H H 0.219 15.487 25.385 1.00 . A A . 2 GLY H 1 1
20 32264 1 1 2 GLY HA2 H -0.795 17.074 23.395 1.00 . A A . 2 GLY HA2 1 1
20 32265 1 1 2 GLY HA3 H 0.875 17.595 23.554 1.00 . A A . 2 GLY HA3 1 1
20 32266 1 1 2 GLY N N 0.169 16.427 25.110 1.00 . A A . 2 GLY N 1 1
20 32267 1 1 2 GLY O O 1.719 15.053 23.030 1.00 . A A . 2 GLY O 1 1
20 32268 1 1 3 SER C C 1.341 14.460 20.110 1.00 . A A . 3 SER C 1 1
20 32269 1 1 3 SER CA C 0.116 14.139 20.962 1.00 . A A . 3 SER CA 1 1
20 32270 1 1 3 SER CB C -1.081 13.838 20.059 1.00 . A A . 3 SER CB 1 1
20 32271 1 1 3 SER H H -1.041 15.727 21.752 1.00 . A A . 3 SER H 1 1
20 32272 1 1 3 SER HA H 0.330 13.270 21.565 1.00 . A A . 3 SER HA 1 1
20 32273 1 1 3 SER HB2 H -1.190 14.642 19.331 1.00 . A A . 3 SER HB2 1 1
20 32274 1 1 3 SER HB3 H -0.912 12.904 19.541 1.00 . A A . 3 SER HB3 1 1
20 32275 1 1 3 SER HG H -2.691 12.884 20.638 1.00 . A A . 3 SER HG 1 1
20 32276 1 1 3 SER N N -0.195 15.244 21.862 1.00 . A A . 3 SER N 1 1
20 32277 1 1 3 SER O O 1.293 15.324 19.234 1.00 . A A . 3 SER O 1 1
20 32278 1 1 3 SER OG O -2.276 13.731 20.814 1.00 . A A . 3 SER OG 1 1
20 32279 1 1 4 SER C C 4.219 12.652 19.095 1.00 . A A . 4 SER C 1 1
20 32280 1 1 4 SER CA C 3.679 13.971 19.638 1.00 . A A . 4 SER CA 1 1
20 32281 1 1 4 SER CB C 4.725 14.632 20.536 1.00 . A A . 4 SER CB 1 1
20 32282 1 1 4 SER H H 2.414 13.085 21.087 1.00 . A A . 4 SER H 1 1
20 32283 1 1 4 SER HA H 3.462 14.627 18.808 1.00 . A A . 4 SER HA 1 1
20 32284 1 1 4 SER HB2 H 4.880 14.012 21.419 1.00 . A A . 4 SER HB2 1 1
20 32285 1 1 4 SER HB3 H 5.655 14.726 19.993 1.00 . A A . 4 SER HB3 1 1
20 32286 1 1 4 SER HG H 4.182 16.480 20.174 1.00 . A A . 4 SER HG 1 1
20 32287 1 1 4 SER N N 2.439 13.759 20.376 1.00 . A A . 4 SER N 1 1
20 32288 1 1 4 SER O O 5.194 12.105 19.615 1.00 . A A . 4 SER O 1 1
20 32289 1 1 4 SER OG O 4.303 15.923 20.946 1.00 . A A . 4 SER OG 1 1
20 32290 1 1 5 HIS C C 5.183 11.110 16.496 1.00 . A A . 5 HIS C 1 1
20 32291 1 1 5 HIS CA C 3.997 10.890 17.430 1.00 . A A . 5 HIS CA 1 1
20 32292 1 1 5 HIS CB C 2.835 10.266 16.657 1.00 . A A . 5 HIS CB 1 1
20 32293 1 1 5 HIS CD2 C 1.500 9.981 18.863 1.00 . A A . 5 HIS CD2 1 1
20 32294 1 1 5 HIS CE1 C -0.358 9.185 18.014 1.00 . A A . 5 HIS CE1 1 1
20 32295 1 1 5 HIS CG C 1.664 9.907 17.522 1.00 . A A . 5 HIS CG 1 1
20 32296 1 1 5 HIS H H 2.811 12.627 17.675 1.00 . A A . 5 HIS H 1 1
20 32297 1 1 5 HIS HA H 4.297 10.217 18.219 1.00 . A A . 5 HIS HA 1 1
20 32298 1 1 5 HIS HB2 H 2.503 10.974 15.897 1.00 . A A . 5 HIS HB2 1 1
20 32299 1 1 5 HIS HB3 H 3.176 9.363 16.170 1.00 . A A . 5 HIS HB3 1 1
20 32300 1 1 5 HIS HD1 H 0.290 9.234 16.074 1.00 . A A . 5 HIS HD1 1 1
20 32301 1 1 5 HIS HD2 H 2.229 10.332 19.581 1.00 . A A . 5 HIS HD2 1 1
20 32302 1 1 5 HIS HE1 H -1.360 8.794 17.920 1.00 . A A . 5 HIS HE1 1 1
20 32303 1 1 5 HIS HE2 H -0.175 9.463 20.064 1.00 . A A . 5 HIS HE2 1 1
20 32304 1 1 5 HIS N N 3.580 12.145 18.045 1.00 . A A . 5 HIS N 1 1
20 32305 1 1 5 HIS ND1 N 0.483 9.404 17.019 1.00 . A A . 5 HIS ND1 1 1
20 32306 1 1 5 HIS NE2 N 0.235 9.526 19.144 1.00 . A A . 5 HIS NE2 1 1
20 32307 1 1 5 HIS O O 6.303 10.687 16.787 1.00 . A A . 5 HIS O 1 1
20 32308 1 1 6 HIS C C 6.570 10.752 13.852 1.00 . A A . 6 HIS C 1 1
20 32309 1 1 6 HIS CA C 5.978 12.050 14.395 1.00 . A A . 6 HIS CA 1 1
20 32310 1 1 6 HIS CB C 7.080 12.903 15.024 1.00 . A A . 6 HIS CB 1 1
20 32311 1 1 6 HIS CD2 C 9.000 13.570 13.415 1.00 . A A . 6 HIS CD2 1 1
20 32312 1 1 6 HIS CE1 C 8.190 15.488 12.727 1.00 . A A . 6 HIS CE1 1 1
20 32313 1 1 6 HIS CG C 7.813 13.757 14.036 1.00 . A A . 6 HIS CG 1 1
20 32314 1 1 6 HIS H H 4.018 12.084 15.195 1.00 . A A . 6 HIS H 1 1
20 32315 1 1 6 HIS HA H 5.534 12.597 13.578 1.00 . A A . 6 HIS HA 1 1
20 32316 1 1 6 HIS HB2 H 6.630 13.549 15.778 1.00 . A A . 6 HIS HB2 1 1
20 32317 1 1 6 HIS HB3 H 7.799 12.254 15.502 1.00 . A A . 6 HIS HB3 1 1
20 32318 1 1 6 HIS HD1 H 6.485 15.382 13.851 1.00 . A A . 6 HIS HD1 1 1
20 32319 1 1 6 HIS HD2 H 9.660 12.722 13.533 1.00 . A A . 6 HIS HD2 1 1
20 32320 1 1 6 HIS HE1 H 8.078 16.430 12.210 1.00 . A A . 6 HIS HE1 1 1
20 32321 1 1 6 HIS HE2 H 10.019 14.805 12.015 1.00 . A A . 6 HIS HE2 1 1
20 32322 1 1 6 HIS N N 4.931 11.773 15.372 1.00 . A A . 6 HIS N 1 1
20 32323 1 1 6 HIS ND1 N 7.332 14.968 13.584 1.00 . A A . 6 HIS ND1 1 1
20 32324 1 1 6 HIS NE2 N 9.213 14.660 12.606 1.00 . A A . 6 HIS NE2 1 1
20 32325 1 1 6 HIS O O 7.789 10.576 13.829 1.00 . A A . 6 HIS O 1 1
20 32326 1 1 7 HIS C C 6.766 8.744 11.497 1.00 . A A . 7 HIS C 1 1
20 32327 1 1 7 HIS CA C 6.138 8.564 12.876 1.00 . A A . 7 HIS CA 1 1
20 32328 1 1 7 HIS CB C 4.959 7.594 12.789 1.00 . A A . 7 HIS CB 1 1
20 32329 1 1 7 HIS CD2 C 2.793 8.658 11.839 1.00 . A A . 7 HIS CD2 1 1
20 32330 1 1 7 HIS CE1 C 3.048 8.083 9.738 1.00 . A A . 7 HIS CE1 1 1
20 32331 1 1 7 HIS CG C 3.952 7.966 11.745 1.00 . A A . 7 HIS CG 1 1
20 32332 1 1 7 HIS H H 4.742 10.043 13.463 1.00 . A A . 7 HIS H 1 1
20 32333 1 1 7 HIS HA H 6.879 8.156 13.546 1.00 . A A . 7 HIS HA 1 1
20 32334 1 1 7 HIS HB2 H 5.344 6.600 12.563 1.00 . A A . 7 HIS HB2 1 1
20 32335 1 1 7 HIS HB3 H 4.453 7.567 13.743 1.00 . A A . 7 HIS HB3 1 1
20 32336 1 1 7 HIS HD1 H 4.825 7.111 10.028 1.00 . A A . 7 HIS HD1 1 1
20 32337 1 1 7 HIS HD2 H 2.372 9.085 12.738 1.00 . A A . 7 HIS HD2 1 1
20 32338 1 1 7 HIS HE1 H 2.881 7.964 8.678 1.00 . A A . 7 HIS HE1 1 1
20 32339 1 1 7 HIS HE2 H 1.382 9.171 10.335 1.00 . A A . 7 HIS HE2 1 1
20 32340 1 1 7 HIS N N 5.700 9.846 13.418 1.00 . A A . 7 HIS N 1 1
20 32341 1 1 7 HIS ND1 N 4.082 7.619 10.417 1.00 . A A . 7 HIS ND1 1 1
20 32342 1 1 7 HIS NE2 N 2.250 8.717 10.579 1.00 . A A . 7 HIS NE2 1 1
20 32343 1 1 7 HIS O O 6.587 9.777 10.851 1.00 . A A . 7 HIS O 1 1
20 32344 1 1 8 HIS C C 7.270 7.166 8.672 1.00 . A A . 8 HIS C 1 1
20 32345 1 1 8 HIS CA C 8.160 7.778 9.750 1.00 . A A . 8 HIS CA 1 1
20 32346 1 1 8 HIS CB C 9.498 7.040 9.803 1.00 . A A . 8 HIS CB 1 1
20 32347 1 1 8 HIS CD2 C 11.045 7.711 11.774 1.00 . A A . 8 HIS CD2 1 1
20 32348 1 1 8 HIS CE1 C 12.179 9.294 10.766 1.00 . A A . 8 HIS CE1 1 1
20 32349 1 1 8 HIS CG C 10.577 7.805 10.507 1.00 . A A . 8 HIS CG 1 1
20 32350 1 1 8 HIS H H 7.610 6.935 11.613 1.00 . A A . 8 HIS H 1 1
20 32351 1 1 8 HIS HA H 8.339 8.814 9.506 1.00 . A A . 8 HIS HA 1 1
20 32352 1 1 8 HIS HB2 H 9.351 6.091 10.318 1.00 . A A . 8 HIS HB2 1 1
20 32353 1 1 8 HIS HB3 H 9.833 6.844 8.795 1.00 . A A . 8 HIS HB3 1 1
20 32354 1 1 8 HIS HD1 H 11.201 9.113 8.979 1.00 . A A . 8 HIS HD1 1 1
20 32355 1 1 8 HIS HD2 H 10.702 7.027 12.536 1.00 . A A . 8 HIS HD2 1 1
20 32356 1 1 8 HIS HE1 H 12.885 10.088 10.571 1.00 . A A . 8 HIS HE1 1 1
20 32357 1 1 8 HIS HE2 H 12.580 8.814 12.747 1.00 . A A . 8 HIS HE2 1 1
20 32358 1 1 8 HIS N N 7.505 7.731 11.052 1.00 . A A . 8 HIS N 1 1
20 32359 1 1 8 HIS ND1 N 11.306 8.806 9.903 1.00 . A A . 8 HIS ND1 1 1
20 32360 1 1 8 HIS NE2 N 12.041 8.648 11.909 1.00 . A A . 8 HIS NE2 1 1
20 32361 1 1 8 HIS O O 6.343 6.414 8.971 1.00 . A A . 8 HIS O 1 1
20 32362 1 1 9 HIS C C 7.705 6.431 5.207 1.00 . A A . 9 HIS C 1 1
20 32363 1 1 9 HIS CA C 6.785 6.978 6.294 1.00 . A A . 9 HIS CA 1 1
20 32364 1 1 9 HIS CB C 5.889 8.075 5.717 1.00 . A A . 9 HIS CB 1 1
20 32365 1 1 9 HIS CD2 C 7.210 9.852 4.366 1.00 . A A . 9 HIS CD2 1 1
20 32366 1 1 9 HIS CE1 C 7.431 11.355 5.946 1.00 . A A . 9 HIS CE1 1 1
20 32367 1 1 9 HIS CG C 6.606 9.367 5.477 1.00 . A A . 9 HIS CG 1 1
20 32368 1 1 9 HIS H H 8.311 8.099 7.242 1.00 . A A . 9 HIS H 1 1
20 32369 1 1 9 HIS HA H 6.164 6.174 6.661 1.00 . A A . 9 HIS HA 1 1
20 32370 1 1 9 HIS HB2 H 5.477 7.723 4.771 1.00 . A A . 9 HIS HB2 1 1
20 32371 1 1 9 HIS HB3 H 5.077 8.266 6.403 1.00 . A A . 9 HIS HB3 1 1
20 32372 1 1 9 HIS HD1 H 6.432 10.277 7.368 1.00 . A A . 9 HIS HD1 1 1
20 32373 1 1 9 HIS HD2 H 7.282 9.358 3.407 1.00 . A A . 9 HIS HD2 1 1
20 32374 1 1 9 HIS HE1 H 7.700 12.256 6.476 1.00 . A A . 9 HIS HE1 1 1
20 32375 1 1 9 HIS HE2 H 8.221 11.696 4.056 1.00 . A A . 9 HIS HE2 1 1
20 32376 1 1 9 HIS N N 7.559 7.495 7.417 1.00 . A A . 9 HIS N 1 1
20 32377 1 1 9 HIS ND1 N 6.762 10.333 6.448 1.00 . A A . 9 HIS ND1 1 1
20 32378 1 1 9 HIS NE2 N 7.715 11.089 4.684 1.00 . A A . 9 HIS NE2 1 1
20 32379 1 1 9 HIS O O 7.443 6.599 4.015 1.00 . A A . 9 HIS O 1 1
20 32380 1 1 10 HIS C C 9.760 3.681 4.787 1.00 . A A . 10 HIS C 1 1
20 32381 1 1 10 HIS CA C 9.741 5.203 4.686 1.00 . A A . 10 HIS CA 1 1
20 32382 1 1 10 HIS CB C 11.141 5.760 4.950 1.00 . A A . 10 HIS CB 1 1
20 32383 1 1 10 HIS CD2 C 11.037 7.419 2.960 1.00 . A A . 10 HIS CD2 1 1
20 32384 1 1 10 HIS CE1 C 12.334 8.985 3.780 1.00 . A A . 10 HIS CE1 1 1
20 32385 1 1 10 HIS CG C 11.443 7.011 4.185 1.00 . A A . 10 HIS CG 1 1
20 32386 1 1 10 HIS H H 8.937 5.674 6.586 1.00 . A A . 10 HIS H 1 1
20 32387 1 1 10 HIS HA H 9.436 5.482 3.688 1.00 . A A . 10 HIS HA 1 1
20 32388 1 1 10 HIS HB2 H 11.234 5.972 6.015 1.00 . A A . 10 HIS HB2 1 1
20 32389 1 1 10 HIS HB3 H 11.875 5.016 4.676 1.00 . A A . 10 HIS HB3 1 1
20 32390 1 1 10 HIS HD1 H 12.705 8.014 5.543 1.00 . A A . 10 HIS HD1 1 1
20 32391 1 1 10 HIS HD2 H 10.388 6.879 2.287 1.00 . A A . 10 HIS HD2 1 1
20 32392 1 1 10 HIS HE1 H 12.900 9.898 3.890 1.00 . A A . 10 HIS HE1 1 1
20 32393 1 1 10 HIS HE2 H 11.484 9.207 1.899 1.00 . A A . 10 HIS HE2 1 1
20 32394 1 1 10 HIS N N 8.783 5.775 5.624 1.00 . A A . 10 HIS N 1 1
20 32395 1 1 10 HIS ND1 N 12.255 8.014 4.673 1.00 . A A . 10 HIS ND1 1 1
20 32396 1 1 10 HIS NE2 N 11.605 8.649 2.732 1.00 . A A . 10 HIS NE2 1 1
20 32397 1 1 10 HIS O O 9.727 3.122 5.883 1.00 . A A . 10 HIS O 1 1
20 32398 1 1 11 SER C C 10.808 1.057 2.542 1.00 . A A . 11 SER C 1 1
20 32399 1 1 11 SER CA C 9.826 1.560 3.595 1.00 . A A . 11 SER CA 1 1
20 32400 1 1 11 SER CB C 8.425 1.020 3.301 1.00 . A A . 11 SER CB 1 1
20 32401 1 1 11 SER H H 9.833 3.520 2.796 1.00 . A A . 11 SER H 1 1
20 32402 1 1 11 SER HA H 10.143 1.204 4.565 1.00 . A A . 11 SER HA 1 1
20 32403 1 1 11 SER HB2 H 8.499 -0.033 3.031 1.00 . A A . 11 SER HB2 1 1
20 32404 1 1 11 SER HB3 H 7.810 1.124 4.183 1.00 . A A . 11 SER HB3 1 1
20 32405 1 1 11 SER HG H 6.951 2.039 2.508 1.00 . A A . 11 SER HG 1 1
20 32406 1 1 11 SER N N 9.809 3.017 3.637 1.00 . A A . 11 SER N 1 1
20 32407 1 1 11 SER O O 11.513 1.843 1.909 1.00 . A A . 11 SER O 1 1
20 32408 1 1 11 SER OG O 7.818 1.730 2.235 1.00 . A A . 11 SER OG 1 1
20 32409 1 1 12 SER C C 11.157 -2.166 0.841 1.00 . A A . 12 SER C 1 1
20 32410 1 1 12 SER CA C 11.746 -0.868 1.385 1.00 . A A . 12 SER CA 1 1
20 32411 1 1 12 SER CB C 13.111 -1.141 2.019 1.00 . A A . 12 SER CB 1 1
20 32412 1 1 12 SER H H 10.261 -0.834 2.894 1.00 . A A . 12 SER H 1 1
20 32413 1 1 12 SER HA H 11.871 -0.173 0.568 1.00 . A A . 12 SER HA 1 1
20 32414 1 1 12 SER HB2 H 13.482 -0.223 2.476 1.00 . A A . 12 SER HB2 1 1
20 32415 1 1 12 SER HB3 H 13.007 -1.904 2.777 1.00 . A A . 12 SER HB3 1 1
20 32416 1 1 12 SER HG H 14.813 -1.954 1.491 1.00 . A A . 12 SER HG 1 1
20 32417 1 1 12 SER N N 10.848 -0.259 2.359 1.00 . A A . 12 SER N 1 1
20 32418 1 1 12 SER O O 10.652 -2.996 1.595 1.00 . A A . 12 SER O 1 1
20 32419 1 1 12 SER OG O 14.044 -1.586 1.049 1.00 . A A . 12 SER OG 1 1
20 32420 1 1 13 GLY C C 10.685 -3.440 -2.615 1.00 . A A . 13 GLY C 1 1
20 32421 1 1 13 GLY CA C 10.696 -3.531 -1.102 1.00 . A A . 13 GLY CA 1 1
20 32422 1 1 13 GLY H H 11.640 -1.637 -1.029 1.00 . A A . 13 GLY H 1 1
20 32423 1 1 13 GLY HA2 H 11.301 -4.376 -0.807 1.00 . A A . 13 GLY HA2 1 1
20 32424 1 1 13 GLY HA3 H 9.684 -3.687 -0.754 1.00 . A A . 13 GLY HA3 1 1
20 32425 1 1 13 GLY N N 11.226 -2.333 -0.477 1.00 . A A . 13 GLY N 1 1
20 32426 1 1 13 GLY O O 9.621 -3.395 -3.234 1.00 . A A . 13 GLY O 1 1
20 32427 1 1 14 LEU C C 13.142 -4.192 -5.166 1.00 . A A . 14 LEU C 1 1
20 32428 1 1 14 LEU CA C 11.994 -3.323 -4.664 1.00 . A A . 14 LEU CA 1 1
20 32429 1 1 14 LEU CB C 12.215 -1.870 -5.088 1.00 . A A . 14 LEU CB 1 1
20 32430 1 1 14 LEU CD1 C 11.951 -0.018 -6.757 1.00 . A A . 14 LEU CD1 1 1
20 32431 1 1 14 LEU CD2 C 12.265 -2.371 -7.545 1.00 . A A . 14 LEU CD2 1 1
20 32432 1 1 14 LEU CG C 11.668 -1.483 -6.463 1.00 . A A . 14 LEU CG 1 1
20 32433 1 1 14 LEU H H 12.683 -3.450 -2.666 1.00 . A A . 14 LEU H 1 1
20 32434 1 1 14 LEU HA H 11.071 -3.680 -5.097 1.00 . A A . 14 LEU HA 1 1
20 32435 1 1 14 LEU HB2 H 11.737 -1.229 -4.347 1.00 . A A . 14 LEU HB2 1 1
20 32436 1 1 14 LEU HB3 H 13.279 -1.685 -5.091 1.00 . A A . 14 LEU HB3 1 1
20 32437 1 1 14 LEU HD11 H 13.011 0.118 -6.913 1.00 . A A . 14 LEU HD11 1 1
20 32438 1 1 14 LEU HD12 H 11.630 0.585 -5.922 1.00 . A A . 14 LEU HD12 1 1
20 32439 1 1 14 LEU HD13 H 11.415 0.281 -7.646 1.00 . A A . 14 LEU HD13 1 1
20 32440 1 1 14 LEU HD21 H 11.658 -3.258 -7.657 1.00 . A A . 14 LEU HD21 1 1
20 32441 1 1 14 LEU HD22 H 13.269 -2.656 -7.263 1.00 . A A . 14 LEU HD22 1 1
20 32442 1 1 14 LEU HD23 H 12.292 -1.832 -8.479 1.00 . A A . 14 LEU HD23 1 1
20 32443 1 1 14 LEU HG H 10.596 -1.622 -6.469 1.00 . A A . 14 LEU HG 1 1
20 32444 1 1 14 LEU N N 11.871 -3.411 -3.212 1.00 . A A . 14 LEU N 1 1
20 32445 1 1 14 LEU O O 14.264 -4.107 -4.666 1.00 . A A . 14 LEU O 1 1
20 32446 1 1 15 VAL C C 13.741 -5.972 -8.252 1.00 . A A . 15 VAL C 1 1
20 32447 1 1 15 VAL CA C 13.864 -5.909 -6.733 1.00 . A A . 15 VAL CA 1 1
20 32448 1 1 15 VAL CB C 13.753 -7.335 -6.161 1.00 . A A . 15 VAL CB 1 1
20 32449 1 1 15 VAL CG1 C 14.358 -7.399 -4.766 1.00 . A A . 15 VAL CG1 1 1
20 32450 1 1 15 VAL CG2 C 12.302 -7.790 -6.143 1.00 . A A . 15 VAL CG2 1 1
20 32451 1 1 15 VAL H H 11.943 -5.049 -6.516 1.00 . A A . 15 VAL H 1 1
20 32452 1 1 15 VAL HA H 14.837 -5.516 -6.476 1.00 . A A . 15 VAL HA 1 1
20 32453 1 1 15 VAL HB H 14.310 -8.003 -6.801 1.00 . A A . 15 VAL HB 1 1
20 32454 1 1 15 VAL HG11 H 13.567 -7.407 -4.031 1.00 . A A . 15 VAL HG11 1 1
20 32455 1 1 15 VAL HG12 H 14.949 -8.298 -4.671 1.00 . A A . 15 VAL HG12 1 1
20 32456 1 1 15 VAL HG13 H 14.987 -6.536 -4.607 1.00 . A A . 15 VAL HG13 1 1
20 32457 1 1 15 VAL HG21 H 11.828 -7.445 -5.236 1.00 . A A . 15 VAL HG21 1 1
20 32458 1 1 15 VAL HG22 H 11.785 -7.379 -6.998 1.00 . A A . 15 VAL HG22 1 1
20 32459 1 1 15 VAL HG23 H 12.262 -8.868 -6.183 1.00 . A A . 15 VAL HG23 1 1
20 32460 1 1 15 VAL N N 12.855 -5.027 -6.160 1.00 . A A . 15 VAL N 1 1
20 32461 1 1 15 VAL O O 12.681 -5.719 -8.824 1.00 . A A . 15 VAL O 1 1
20 32462 1 1 16 PRO C C 14.090 -7.612 -10.902 1.00 . A A . 16 PRO C 1 1
20 32463 1 1 16 PRO CA C 14.892 -6.423 -10.382 1.00 . A A . 16 PRO CA 1 1
20 32464 1 1 16 PRO CB C 16.381 -6.610 -10.683 1.00 . A A . 16 PRO CB 1 1
20 32465 1 1 16 PRO CD C 16.150 -6.632 -8.304 1.00 . A A . 16 PRO CD 1 1
20 32466 1 1 16 PRO CG C 16.945 -7.210 -9.442 1.00 . A A . 16 PRO CG 1 1
20 32467 1 1 16 PRO HA H 14.539 -5.518 -10.856 1.00 . A A . 16 PRO HA 1 1
20 32468 1 1 16 PRO HB2 H 16.532 -7.268 -11.539 1.00 . A A . 16 PRO HB2 1 1
20 32469 1 1 16 PRO HB3 H 16.832 -5.653 -10.898 1.00 . A A . 16 PRO HB3 1 1
20 32470 1 1 16 PRO HD2 H 16.044 -7.355 -7.495 1.00 . A A . 16 PRO HD2 1 1
20 32471 1 1 16 PRO HD3 H 16.624 -5.738 -7.927 1.00 . A A . 16 PRO HD3 1 1
20 32472 1 1 16 PRO HG2 H 16.796 -8.289 -9.469 1.00 . A A . 16 PRO HG2 1 1
20 32473 1 1 16 PRO HG3 H 17.987 -6.941 -9.344 1.00 . A A . 16 PRO HG3 1 1
20 32474 1 1 16 PRO N N 14.850 -6.317 -8.921 1.00 . A A . 16 PRO N 1 1
20 32475 1 1 16 PRO O O 13.370 -8.264 -10.146 1.00 . A A . 16 PRO O 1 1
20 32476 1 1 17 ARG C C 13.906 -10.325 -12.174 1.00 . A A . 17 ARG C 1 1
20 32477 1 1 17 ARG CA C 13.507 -8.999 -12.814 1.00 . A A . 17 ARG CA 1 1
20 32478 1 1 17 ARG CB C 13.791 -9.040 -14.317 1.00 . A A . 17 ARG CB 1 1
20 32479 1 1 17 ARG CD C 13.226 -6.725 -15.119 1.00 . A A . 17 ARG CD 1 1
20 32480 1 1 17 ARG CG C 12.832 -8.194 -15.141 1.00 . A A . 17 ARG CG 1 1
20 32481 1 1 17 ARG CZ C 12.697 -4.717 -16.434 1.00 . A A . 17 ARG CZ 1 1
20 32482 1 1 17 ARG H H 14.809 -7.331 -12.746 1.00 . A A . 17 ARG H 1 1
20 32483 1 1 17 ARG HA H 12.450 -8.841 -12.660 1.00 . A A . 17 ARG HA 1 1
20 32484 1 1 17 ARG HB2 H 14.804 -8.675 -14.485 1.00 . A A . 17 ARG HB2 1 1
20 32485 1 1 17 ARG HB3 H 13.718 -10.062 -14.657 1.00 . A A . 17 ARG HB3 1 1
20 32486 1 1 17 ARG HD2 H 13.163 -6.357 -14.096 1.00 . A A . 17 ARG HD2 1 1
20 32487 1 1 17 ARG HD3 H 14.244 -6.634 -15.468 1.00 . A A . 17 ARG HD3 1 1
20 32488 1 1 17 ARG HE H 11.481 -6.280 -16.202 1.00 . A A . 17 ARG HE 1 1
20 32489 1 1 17 ARG HG2 H 12.843 -8.549 -16.171 1.00 . A A . 17 ARG HG2 1 1
20 32490 1 1 17 ARG HG3 H 11.837 -8.297 -14.735 1.00 . A A . 17 ARG HG3 1 1
20 32491 1 1 17 ARG HH11 H 14.516 -4.704 -15.557 1.00 . A A . 17 ARG HH11 1 1
20 32492 1 1 17 ARG HH12 H 14.131 -3.293 -16.486 1.00 . A A . 17 ARG HH12 1 1
20 32493 1 1 17 ARG HH21 H 10.962 -4.429 -17.429 1.00 . A A . 17 ARG HH21 1 1
20 32494 1 1 17 ARG HH22 H 12.109 -3.138 -17.551 1.00 . A A . 17 ARG HH22 1 1
20 32495 1 1 17 ARG N N 14.220 -7.888 -12.195 1.00 . A A . 17 ARG N 1 1
20 32496 1 1 17 ARG NE N 12.359 -5.914 -15.969 1.00 . A A . 17 ARG NE 1 1
20 32497 1 1 17 ARG NH1 N 13.878 -4.195 -16.134 1.00 . A A . 17 ARG NH1 1 1
20 32498 1 1 17 ARG NH2 N 11.853 -4.039 -17.202 1.00 . A A . 17 ARG NH2 1 1
20 32499 1 1 17 ARG O O 15.001 -10.460 -11.631 1.00 . A A . 17 ARG O 1 1
20 32500 1 1 18 GLY C C 12.864 -13.743 -12.575 1.00 . A A . 18 GLY C 1 1
20 32501 1 1 18 GLY CA C 13.284 -12.605 -11.665 1.00 . A A . 18 GLY CA 1 1
20 32502 1 1 18 GLY H H 12.150 -11.138 -12.687 1.00 . A A . 18 GLY H 1 1
20 32503 1 1 18 GLY HA2 H 14.343 -12.684 -11.472 1.00 . A A . 18 GLY HA2 1 1
20 32504 1 1 18 GLY HA3 H 12.750 -12.693 -10.730 1.00 . A A . 18 GLY HA3 1 1
20 32505 1 1 18 GLY N N 13.008 -11.303 -12.243 1.00 . A A . 18 GLY N 1 1
20 32506 1 1 18 GLY O O 12.547 -13.527 -13.744 1.00 . A A . 18 GLY O 1 1
20 32507 1 1 19 SER C C 10.972 -16.215 -12.975 1.00 . A A . 19 SER C 1 1
20 32508 1 1 19 SER CA C 12.487 -16.136 -12.810 1.00 . A A . 19 SER CA 1 1
20 32509 1 1 19 SER CB C 13.003 -17.407 -12.132 1.00 . A A . 19 SER CB 1 1
20 32510 1 1 19 SER H H 13.128 -15.067 -11.099 1.00 . A A . 19 SER H 1 1
20 32511 1 1 19 SER HA H 12.939 -16.051 -13.787 1.00 . A A . 19 SER HA 1 1
20 32512 1 1 19 SER HB2 H 12.358 -18.243 -12.402 1.00 . A A . 19 SER HB2 1 1
20 32513 1 1 19 SER HB3 H 14.011 -17.605 -12.466 1.00 . A A . 19 SER HB3 1 1
20 32514 1 1 19 SER HG H 13.878 -16.973 -10.433 1.00 . A A . 19 SER HG 1 1
20 32515 1 1 19 SER N N 12.865 -14.959 -12.038 1.00 . A A . 19 SER N 1 1
20 32516 1 1 19 SER O O 10.229 -15.438 -12.374 1.00 . A A . 19 SER O 1 1
20 32517 1 1 19 SER OG O 13.011 -17.264 -10.721 1.00 . A A . 19 SER OG 1 1
20 32518 1 1 20 HIS C C 8.656 -18.756 -13.676 1.00 . A A . 20 HIS C 1 1
20 32519 1 1 20 HIS CA C 9.094 -17.341 -14.040 1.00 . A A . 20 HIS CA 1 1
20 32520 1 1 20 HIS CB C 8.765 -17.052 -15.504 1.00 . A A . 20 HIS CB 1 1
20 32521 1 1 20 HIS CD2 C 9.683 -14.630 -15.374 1.00 . A A . 20 HIS CD2 1 1
20 32522 1 1 20 HIS CE1 C 10.226 -14.380 -17.485 1.00 . A A . 20 HIS CE1 1 1
20 32523 1 1 20 HIS CG C 9.370 -15.780 -16.015 1.00 . A A . 20 HIS CG 1 1
20 32524 1 1 20 HIS H H 11.161 -17.748 -14.245 1.00 . A A . 20 HIS H 1 1
20 32525 1 1 20 HIS HA H 8.558 -16.640 -13.415 1.00 . A A . 20 HIS HA 1 1
20 32526 1 1 20 HIS HB2 H 9.132 -17.880 -16.111 1.00 . A A . 20 HIS HB2 1 1
20 32527 1 1 20 HIS HB3 H 7.693 -16.981 -15.619 1.00 . A A . 20 HIS HB3 1 1
20 32528 1 1 20 HIS HD1 H 9.615 -16.247 -18.054 1.00 . A A . 20 HIS HD1 1 1
20 32529 1 1 20 HIS HD2 H 9.544 -14.422 -14.323 1.00 . A A . 20 HIS HD2 1 1
20 32530 1 1 20 HIS HE1 H 10.585 -13.954 -18.409 1.00 . A A . 20 HIS HE1 1 1
20 32531 1 1 20 HIS HE2 H 10.543 -12.838 -16.129 1.00 . A A . 20 HIS HE2 1 1
20 32532 1 1 20 HIS N N 10.520 -17.159 -13.795 1.00 . A A . 20 HIS N 1 1
20 32533 1 1 20 HIS ND1 N 9.720 -15.591 -17.335 1.00 . A A . 20 HIS ND1 1 1
20 32534 1 1 20 HIS NE2 N 10.214 -13.775 -16.310 1.00 . A A . 20 HIS NE2 1 1
20 32535 1 1 20 HIS O O 9.210 -19.734 -14.176 1.00 . A A . 20 HIS O 1 1
20 32536 1 1 21 MET C C 8.280 -21.047 -11.878 1.00 . A A . 21 MET C 1 1
20 32537 1 1 21 MET CA C 7.148 -20.153 -12.373 1.00 . A A . 21 MET CA 1 1
20 32538 1 1 21 MET CB C 6.406 -20.839 -13.523 1.00 . A A . 21 MET CB 1 1
20 32539 1 1 21 MET CE C 5.345 -24.356 -14.334 1.00 . A A . 21 MET CE 1 1
20 32540 1 1 21 MET CG C 5.414 -21.894 -13.063 1.00 . A A . 21 MET CG 1 1
20 32541 1 1 21 MET H H 7.257 -18.040 -12.438 1.00 . A A . 21 MET H 1 1
20 32542 1 1 21 MET HA H 6.457 -19.984 -11.562 1.00 . A A . 21 MET HA 1 1
20 32543 1 1 21 MET HB2 H 5.864 -20.078 -14.085 1.00 . A A . 21 MET HB2 1 1
20 32544 1 1 21 MET HB3 H 7.130 -21.313 -14.170 1.00 . A A . 21 MET HB3 1 1
20 32545 1 1 21 MET HE1 H 6.205 -24.317 -13.681 1.00 . A A . 21 MET HE1 1 1
20 32546 1 1 21 MET HE2 H 4.625 -25.056 -13.939 1.00 . A A . 21 MET HE2 1 1
20 32547 1 1 21 MET HE3 H 5.654 -24.672 -15.320 1.00 . A A . 21 MET HE3 1 1
20 32548 1 1 21 MET HG2 H 5.939 -22.636 -12.461 1.00 . A A . 21 MET HG2 1 1
20 32549 1 1 21 MET HG3 H 4.661 -21.418 -12.451 1.00 . A A . 21 MET HG3 1 1
20 32550 1 1 21 MET N N 7.660 -18.856 -12.803 1.00 . A A . 21 MET N 1 1
20 32551 1 1 21 MET O O 8.426 -22.185 -12.326 1.00 . A A . 21 MET O 1 1
20 32552 1 1 21 MET SD S 4.601 -22.729 -14.437 1.00 . A A . 21 MET SD 1 1
20 32553 1 1 22 ILE C C 9.708 -22.503 -9.633 1.00 . A A . 22 ILE C 1 1
20 32554 1 1 22 ILE CA C 10.196 -21.277 -10.397 1.00 . A A . 22 ILE CA 1 1
20 32555 1 1 22 ILE CB C 11.048 -20.406 -9.455 1.00 . A A . 22 ILE CB 1 1
20 32556 1 1 22 ILE CD1 C 13.551 -20.159 -9.065 1.00 . A A . 22 ILE CD1 1 1
20 32557 1 1 22 ILE CG1 C 12.372 -21.104 -9.138 1.00 . A A . 22 ILE CG1 1 1
20 32558 1 1 22 ILE CG2 C 10.282 -20.103 -8.176 1.00 . A A . 22 ILE CG2 1 1
20 32559 1 1 22 ILE H H 8.911 -19.613 -10.636 1.00 . A A . 22 ILE H 1 1
20 32560 1 1 22 ILE HA H 10.819 -21.602 -11.217 1.00 . A A . 22 ILE HA 1 1
20 32561 1 1 22 ILE HB H 11.252 -19.471 -9.953 1.00 . A A . 22 ILE HB 1 1
20 32562 1 1 22 ILE HD11 H 13.727 -19.726 -10.038 1.00 . A A . 22 ILE HD11 1 1
20 32563 1 1 22 ILE HD12 H 13.341 -19.374 -8.354 1.00 . A A . 22 ILE HD12 1 1
20 32564 1 1 22 ILE HD13 H 14.430 -20.702 -8.749 1.00 . A A . 22 ILE HD13 1 1
20 32565 1 1 22 ILE HG12 H 12.273 -21.608 -8.177 1.00 . A A . 22 ILE HG12 1 1
20 32566 1 1 22 ILE HG13 H 12.579 -21.834 -9.907 1.00 . A A . 22 ILE HG13 1 1
20 32567 1 1 22 ILE HG21 H 10.877 -19.461 -7.544 1.00 . A A . 22 ILE HG21 1 1
20 32568 1 1 22 ILE HG22 H 9.356 -19.607 -8.420 1.00 . A A . 22 ILE HG22 1 1
20 32569 1 1 22 ILE HG23 H 10.071 -21.026 -7.655 1.00 . A A . 22 ILE HG23 1 1
20 32570 1 1 22 ILE N N 9.078 -20.525 -10.952 1.00 . A A . 22 ILE N 1 1
20 32571 1 1 22 ILE O O 8.583 -22.530 -9.135 1.00 . A A . 22 ILE O 1 1
20 32572 1 1 23 SER C C 9.784 -24.454 -7.409 1.00 . A A . 23 SER C 1 1
20 32573 1 1 23 SER CA C 10.219 -24.748 -8.841 1.00 . A A . 23 SER CA 1 1
20 32574 1 1 23 SER CB C 11.410 -25.709 -8.838 1.00 . A A . 23 SER CB 1 1
20 32575 1 1 23 SER H H 11.447 -23.435 -9.961 1.00 . A A . 23 SER H 1 1
20 32576 1 1 23 SER HA H 9.396 -25.210 -9.367 1.00 . A A . 23 SER HA 1 1
20 32577 1 1 23 SER HB2 H 11.075 -26.690 -8.501 1.00 . A A . 23 SER HB2 1 1
20 32578 1 1 23 SER HB3 H 11.807 -25.788 -9.840 1.00 . A A . 23 SER HB3 1 1
20 32579 1 1 23 SER HG H 13.176 -25.858 -8.005 1.00 . A A . 23 SER HG 1 1
20 32580 1 1 23 SER N N 10.564 -23.517 -9.543 1.00 . A A . 23 SER N 1 1
20 32581 1 1 23 SER O O 9.026 -25.216 -6.808 1.00 . A A . 23 SER O 1 1
20 32582 1 1 23 SER OG O 12.434 -25.248 -7.975 1.00 . A A . 23 SER OG 1 1
20 32583 1 1 24 LEU C C 8.423 -22.876 -5.314 1.00 . A A . 24 LEU C 1 1
20 32584 1 1 24 LEU CA C 9.935 -22.946 -5.504 1.00 . A A . 24 LEU CA 1 1
20 32585 1 1 24 LEU CB C 10.564 -21.591 -5.176 1.00 . A A . 24 LEU CB 1 1
20 32586 1 1 24 LEU CD1 C 9.791 -21.444 -2.796 1.00 . A A . 24 LEU CD1 1 1
20 32587 1 1 24 LEU CD2 C 12.033 -22.421 -3.323 1.00 . A A . 24 LEU CD2 1 1
20 32588 1 1 24 LEU CG C 10.996 -21.383 -3.724 1.00 . A A . 24 LEU CG 1 1
20 32589 1 1 24 LEU H H 10.871 -22.776 -7.394 1.00 . A A . 24 LEU H 1 1
20 32590 1 1 24 LEU HA H 10.336 -23.691 -4.833 1.00 . A A . 24 LEU HA 1 1
20 32591 1 1 24 LEU HB2 H 11.446 -21.473 -5.806 1.00 . A A . 24 LEU HB2 1 1
20 32592 1 1 24 LEU HB3 H 9.843 -20.823 -5.421 1.00 . A A . 24 LEU HB3 1 1
20 32593 1 1 24 LEU HD11 H 9.687 -22.446 -2.409 1.00 . A A . 24 LEU HD11 1 1
20 32594 1 1 24 LEU HD12 H 8.901 -21.175 -3.345 1.00 . A A . 24 LEU HD12 1 1
20 32595 1 1 24 LEU HD13 H 9.934 -20.754 -1.978 1.00 . A A . 24 LEU HD13 1 1
20 32596 1 1 24 LEU HD21 H 12.973 -21.930 -3.116 1.00 . A A . 24 LEU HD21 1 1
20 32597 1 1 24 LEU HD22 H 12.167 -23.127 -4.130 1.00 . A A . 24 LEU HD22 1 1
20 32598 1 1 24 LEU HD23 H 11.698 -22.944 -2.439 1.00 . A A . 24 LEU HD23 1 1
20 32599 1 1 24 LEU HG H 11.444 -20.404 -3.624 1.00 . A A . 24 LEU HG 1 1
20 32600 1 1 24 LEU N N 10.271 -23.343 -6.867 1.00 . A A . 24 LEU N 1 1
20 32601 1 1 24 LEU O O 7.909 -23.165 -4.234 1.00 . A A . 24 LEU O 1 1
20 32602 1 1 25 SER C C 5.632 -23.711 -5.916 1.00 . A A . 25 SER C 1 1
20 32603 1 1 25 SER CA C 6.263 -22.384 -6.323 1.00 . A A . 25 SER CA 1 1
20 32604 1 1 25 SER CB C 5.717 -21.941 -7.682 1.00 . A A . 25 SER CB 1 1
20 32605 1 1 25 SER H H 8.184 -22.275 -7.207 1.00 . A A . 25 SER H 1 1
20 32606 1 1 25 SER HA H 6.012 -21.638 -5.583 1.00 . A A . 25 SER HA 1 1
20 32607 1 1 25 SER HB2 H 6.326 -22.383 -8.471 1.00 . A A . 25 SER HB2 1 1
20 32608 1 1 25 SER HB3 H 4.696 -22.279 -7.783 1.00 . A A . 25 SER HB3 1 1
20 32609 1 1 25 SER HG H 4.879 -20.213 -8.072 1.00 . A A . 25 SER HG 1 1
20 32610 1 1 25 SER N N 7.716 -22.492 -6.373 1.00 . A A . 25 SER N 1 1
20 32611 1 1 25 SER O O 5.716 -24.700 -6.644 1.00 . A A . 25 SER O 1 1
20 32612 1 1 25 SER OG O 5.747 -20.530 -7.809 1.00 . A A . 25 SER OG 1 1
20 32613 1 1 26 GLY C C 2.955 -24.692 -3.762 1.00 . A A . 26 GLY C 1 1
20 32614 1 1 26 GLY CA C 4.364 -24.937 -4.262 1.00 . A A . 26 GLY CA 1 1
20 32615 1 1 26 GLY H H 4.966 -22.907 -4.208 1.00 . A A . 26 GLY H 1 1
20 32616 1 1 26 GLY HA2 H 4.331 -25.659 -5.064 1.00 . A A . 26 GLY HA2 1 1
20 32617 1 1 26 GLY HA3 H 4.955 -25.340 -3.452 1.00 . A A . 26 GLY HA3 1 1
20 32618 1 1 26 GLY N N 5.000 -23.726 -4.746 1.00 . A A . 26 GLY N 1 1
20 32619 1 1 26 GLY O O 2.478 -23.555 -3.758 1.00 . A A . 26 GLY O 1 1
20 32620 1 1 27 LEU C C 0.880 -25.820 -1.325 1.00 . A A . 27 LEU C 1 1
20 32621 1 1 27 LEU CA C 0.918 -25.654 -2.841 1.00 . A A . 27 LEU CA 1 1
20 32622 1 1 27 LEU CB C 0.028 -26.709 -3.503 1.00 . A A . 27 LEU CB 1 1
20 32623 1 1 27 LEU CD1 C -0.968 -28.992 -3.229 1.00 . A A . 27 LEU CD1 1 1
20 32624 1 1 27 LEU CD2 C 1.410 -28.749 -3.964 1.00 . A A . 27 LEU CD2 1 1
20 32625 1 1 27 LEU CG C 0.299 -28.160 -3.107 1.00 . A A . 27 LEU CG 1 1
20 32626 1 1 27 LEU H H 2.716 -26.637 -3.371 1.00 . A A . 27 LEU H 1 1
20 32627 1 1 27 LEU HA H 0.546 -24.672 -3.093 1.00 . A A . 27 LEU HA 1 1
20 32628 1 1 27 LEU HB2 H -1.006 -26.481 -3.245 1.00 . A A . 27 LEU HB2 1 1
20 32629 1 1 27 LEU HB3 H 0.159 -26.626 -4.572 1.00 . A A . 27 LEU HB3 1 1
20 32630 1 1 27 LEU HD11 H -1.690 -28.462 -3.831 1.00 . A A . 27 LEU HD11 1 1
20 32631 1 1 27 LEU HD12 H -1.378 -29.169 -2.246 1.00 . A A . 27 LEU HD12 1 1
20 32632 1 1 27 LEU HD13 H -0.734 -29.938 -3.695 1.00 . A A . 27 LEU HD13 1 1
20 32633 1 1 27 LEU HD21 H 1.445 -28.232 -4.912 1.00 . A A . 27 LEU HD21 1 1
20 32634 1 1 27 LEU HD22 H 1.218 -29.798 -4.132 1.00 . A A . 27 LEU HD22 1 1
20 32635 1 1 27 LEU HD23 H 2.356 -28.632 -3.457 1.00 . A A . 27 LEU HD23 1 1
20 32636 1 1 27 LEU HG H 0.620 -28.190 -2.075 1.00 . A A . 27 LEU HG 1 1
20 32637 1 1 27 LEU N N 2.283 -25.758 -3.343 1.00 . A A . 27 LEU N 1 1
20 32638 1 1 27 LEU O O -0.188 -25.984 -0.733 1.00 . A A . 27 LEU O 1 1
20 32639 1 1 28 THR C C 1.712 -24.645 1.458 1.00 . A A . 28 THR C 1 1
20 32640 1 1 28 THR CA C 2.155 -25.919 0.746 1.00 . A A . 28 THR CA 1 1
20 32641 1 1 28 THR CB C 3.594 -26.261 1.176 1.00 . A A . 28 THR CB 1 1
20 32642 1 1 28 THR CG2 C 4.154 -27.398 0.335 1.00 . A A . 28 THR CG2 1 1
20 32643 1 1 28 THR H H 2.869 -25.642 -1.227 1.00 . A A . 28 THR H 1 1
20 32644 1 1 28 THR HA H 1.509 -26.731 1.046 1.00 . A A . 28 THR HA 1 1
20 32645 1 1 28 THR HB H 3.579 -26.572 2.211 1.00 . A A . 28 THR HB 1 1
20 32646 1 1 28 THR HG1 H 5.246 -25.246 1.536 1.00 . A A . 28 THR HG1 1 1
20 32647 1 1 28 THR HG21 H 3.374 -27.801 -0.292 1.00 . A A . 28 THR HG21 1 1
20 32648 1 1 28 THR HG22 H 4.532 -28.174 0.984 1.00 . A A . 28 THR HG22 1 1
20 32649 1 1 28 THR HG23 H 4.956 -27.025 -0.285 1.00 . A A . 28 THR HG23 1 1
20 32650 1 1 28 THR N N 2.053 -25.775 -0.701 1.00 . A A . 28 THR N 1 1
20 32651 1 1 28 THR O O 1.266 -23.691 0.822 1.00 . A A . 28 THR O 1 1
20 32652 1 1 28 THR OG1 O 4.432 -25.107 1.047 1.00 . A A . 28 THR OG1 1 1
20 32653 1 1 29 SER C C 2.666 -22.626 3.925 1.00 . A A . 29 SER C 1 1
20 32654 1 1 29 SER CA C 1.451 -23.482 3.579 1.00 . A A . 29 SER CA 1 1
20 32655 1 1 29 SER CB C 0.750 -23.935 4.862 1.00 . A A . 29 SER CB 1 1
20 32656 1 1 29 SER H H 2.204 -25.430 3.230 1.00 . A A . 29 SER H 1 1
20 32657 1 1 29 SER HA H 0.763 -22.890 2.993 1.00 . A A . 29 SER HA 1 1
20 32658 1 1 29 SER HB2 H 0.356 -23.061 5.380 1.00 . A A . 29 SER HB2 1 1
20 32659 1 1 29 SER HB3 H -0.062 -24.600 4.609 1.00 . A A . 29 SER HB3 1 1
20 32660 1 1 29 SER HG H 1.155 -25.193 6.308 1.00 . A A . 29 SER HG 1 1
20 32661 1 1 29 SER N N 1.840 -24.638 2.780 1.00 . A A . 29 SER N 1 1
20 32662 1 1 29 SER O O 3.056 -22.523 5.088 1.00 . A A . 29 SER O 1 1
20 32663 1 1 29 SER OG O 1.648 -24.616 5.721 1.00 . A A . 29 SER OG 1 1
20 32664 1 1 30 SER C C 4.695 -20.312 1.865 1.00 . A A . 30 SER C 1 1
20 32665 1 1 30 SER CA C 4.432 -21.170 3.099 1.00 . A A . 30 SER CA 1 1
20 32666 1 1 30 SER CB C 5.660 -22.029 3.409 1.00 . A A . 30 SER CB 1 1
20 32667 1 1 30 SER H H 2.901 -22.135 2.001 1.00 . A A . 30 SER H 1 1
20 32668 1 1 30 SER HA H 4.237 -20.519 3.939 1.00 . A A . 30 SER HA 1 1
20 32669 1 1 30 SER HB2 H 5.340 -22.934 3.924 1.00 . A A . 30 SER HB2 1 1
20 32670 1 1 30 SER HB3 H 6.152 -22.294 2.484 1.00 . A A . 30 SER HB3 1 1
20 32671 1 1 30 SER HG H 7.125 -21.957 4.708 1.00 . A A . 30 SER HG 1 1
20 32672 1 1 30 SER N N 3.259 -22.014 2.906 1.00 . A A . 30 SER N 1 1
20 32673 1 1 30 SER O O 4.281 -20.656 0.758 1.00 . A A . 30 SER O 1 1
20 32674 1 1 30 SER OG O 6.579 -21.329 4.230 1.00 . A A . 30 SER OG 1 1
20 32675 1 1 31 VAL C C 4.558 -18.208 -0.032 1.00 . A A . 31 VAL C 1 1
20 32676 1 1 31 VAL CA C 5.706 -18.288 0.968 1.00 . A A . 31 VAL CA 1 1
20 32677 1 1 31 VAL CB C 6.985 -18.728 0.231 1.00 . A A . 31 VAL CB 1 1
20 32678 1 1 31 VAL CG1 C 8.187 -18.659 1.159 1.00 . A A . 31 VAL CG1 1 1
20 32679 1 1 31 VAL CG2 C 6.817 -20.129 -0.335 1.00 . A A . 31 VAL CG2 1 1
20 32680 1 1 31 VAL H H 5.689 -18.975 2.970 1.00 . A A . 31 VAL H 1 1
20 32681 1 1 31 VAL HA H 5.877 -17.306 1.386 1.00 . A A . 31 VAL HA 1 1
20 32682 1 1 31 VAL HB H 7.153 -18.047 -0.592 1.00 . A A . 31 VAL HB 1 1
20 32683 1 1 31 VAL HG11 H 9.070 -18.415 0.587 1.00 . A A . 31 VAL HG11 1 1
20 32684 1 1 31 VAL HG12 H 8.021 -17.899 1.909 1.00 . A A . 31 VAL HG12 1 1
20 32685 1 1 31 VAL HG13 H 8.325 -19.616 1.642 1.00 . A A . 31 VAL HG13 1 1
20 32686 1 1 31 VAL HG21 H 7.614 -20.332 -1.035 1.00 . A A . 31 VAL HG21 1 1
20 32687 1 1 31 VAL HG22 H 6.854 -20.850 0.469 1.00 . A A . 31 VAL HG22 1 1
20 32688 1 1 31 VAL HG23 H 5.866 -20.203 -0.841 1.00 . A A . 31 VAL HG23 1 1
20 32689 1 1 31 VAL N N 5.386 -19.195 2.064 1.00 . A A . 31 VAL N 1 1
20 32690 1 1 31 VAL O O 4.773 -18.244 -1.242 1.00 . A A . 31 VAL O 1 1
20 32691 1 1 32 GLU C C 2.049 -16.637 -1.015 1.00 . A A . 32 GLU C 1 1
20 32692 1 1 32 GLU CA C 2.154 -18.013 -0.365 1.00 . A A . 32 GLU CA 1 1
20 32693 1 1 32 GLU CB C 0.893 -18.302 0.451 1.00 . A A . 32 GLU CB 1 1
20 32694 1 1 32 GLU CD C -0.589 -17.593 2.371 1.00 . A A . 32 GLU CD 1 1
20 32695 1 1 32 GLU CG C 0.758 -17.435 1.692 1.00 . A A . 32 GLU CG 1 1
20 32696 1 1 32 GLU H H 3.230 -18.075 1.458 1.00 . A A . 32 GLU H 1 1
20 32697 1 1 32 GLU HA H 2.250 -18.757 -1.140 1.00 . A A . 32 GLU HA 1 1
20 32698 1 1 32 GLU HB2 H 0.025 -18.129 -0.186 1.00 . A A . 32 GLU HB2 1 1
20 32699 1 1 32 GLU HB3 H 0.909 -19.336 0.761 1.00 . A A . 32 GLU HB3 1 1
20 32700 1 1 32 GLU HE2 H -1.587 -18.516 3.639 1.00 . A A . 32 GLU HE2 1 1
20 32701 1 1 32 GLU HG2 H 1.542 -17.709 2.398 1.00 . A A . 32 GLU HG2 1 1
20 32702 1 1 32 GLU HG3 H 0.881 -16.400 1.407 1.00 . A A . 32 GLU HG3 1 1
20 32703 1 1 32 GLU N N 3.338 -18.098 0.484 1.00 . A A . 32 GLU N 1 1
20 32704 1 1 32 GLU O O 1.438 -16.483 -2.071 1.00 . A A . 32 GLU O 1 1
20 32705 1 1 32 GLU OE1 O -1.521 -16.840 2.022 1.00 . A A . 32 GLU OE1 1 1
20 32706 1 1 32 GLU OE2 O -0.709 -18.471 3.252 1.00 . A A . 32 GLU OE2 1 1
20 32707 1 1 33 SER C C 4.025 -13.798 -1.246 1.00 . A A . 33 SER C 1 1
20 32708 1 1 33 SER CA C 2.620 -14.274 -0.887 1.00 . A A . 33 SER CA 1 1
20 32709 1 1 33 SER CB C 2.000 -13.331 0.147 1.00 . A A . 33 SER CB 1 1
20 32710 1 1 33 SER H H 3.121 -15.825 0.465 1.00 . A A . 33 SER H 1 1
20 32711 1 1 33 SER HA H 2.011 -14.268 -1.778 1.00 . A A . 33 SER HA 1 1
20 32712 1 1 33 SER HB2 H 0.934 -13.546 0.230 1.00 . A A . 33 SER HB2 1 1
20 32713 1 1 33 SER HB3 H 2.474 -13.489 1.105 1.00 . A A . 33 SER HB3 1 1
20 32714 1 1 33 SER HG H 1.512 -11.435 0.211 1.00 . A A . 33 SER HG 1 1
20 32715 1 1 33 SER N N 2.650 -15.639 -0.374 1.00 . A A . 33 SER N 1 1
20 32716 1 1 33 SER O O 4.195 -12.896 -2.066 1.00 . A A . 33 SER O 1 1
20 32717 1 1 33 SER OG O 2.171 -11.976 -0.231 1.00 . A A . 33 SER OG 1 1
20 32718 1 1 34 ASP C C 6.761 -14.221 -2.357 1.00 . A A . 34 ASP C 1 1
20 32719 1 1 34 ASP CA C 6.418 -14.053 -0.880 1.00 . A A . 34 ASP CA 1 1
20 32720 1 1 34 ASP CB C 7.352 -14.910 -0.026 1.00 . A A . 34 ASP CB 1 1
20 32721 1 1 34 ASP CG C 8.776 -14.389 -0.025 1.00 . A A . 34 ASP CG 1 1
20 32722 1 1 34 ASP H H 4.827 -15.123 0.017 1.00 . A A . 34 ASP H 1 1
20 32723 1 1 34 ASP HA H 6.547 -13.016 -0.610 1.00 . A A . 34 ASP HA 1 1
20 32724 1 1 34 ASP HB2 H 6.980 -14.920 0.998 1.00 . A A . 34 ASP HB2 1 1
20 32725 1 1 34 ASP HB3 H 7.357 -15.919 -0.411 1.00 . A A . 34 ASP HB3 1 1
20 32726 1 1 34 ASP HD2 H 9.879 -12.895 -0.053 1.00 . A A . 34 ASP HD2 1 1
20 32727 1 1 34 ASP N N 5.027 -14.411 -0.626 1.00 . A A . 34 ASP N 1 1
20 32728 1 1 34 ASP O O 7.700 -13.604 -2.862 1.00 . A A . 34 ASP O 1 1
20 32729 1 1 34 ASP OD1 O 9.710 -15.217 0.006 1.00 . A A . 34 ASP OD1 1 1
20 32730 1 1 34 ASP OD2 O 8.955 -13.155 -0.056 1.00 . A A . 34 ASP OD2 1 1
20 32731 1 1 35 LEU C C 5.370 -14.377 -5.323 1.00 . A A . 35 LEU C 1 1
20 32732 1 1 35 LEU CA C 6.217 -15.310 -4.465 1.00 . A A . 35 LEU CA 1 1
20 32733 1 1 35 LEU CB C 5.892 -16.767 -4.803 1.00 . A A . 35 LEU CB 1 1
20 32734 1 1 35 LEU CD1 C 7.047 -18.405 -3.298 1.00 . A A . 35 LEU CD1 1 1
20 32735 1 1 35 LEU CD2 C 6.964 -18.820 -5.763 1.00 . A A . 35 LEU CD2 1 1
20 32736 1 1 35 LEU CG C 7.049 -17.760 -4.675 1.00 . A A . 35 LEU CG 1 1
20 32737 1 1 35 LEU H H 5.260 -15.522 -2.590 1.00 . A A . 35 LEU H 1 1
20 32738 1 1 35 LEU HA H 7.260 -15.124 -4.675 1.00 . A A . 35 LEU HA 1 1
20 32739 1 1 35 LEU HB2 H 5.096 -17.095 -4.134 1.00 . A A . 35 LEU HB2 1 1
20 32740 1 1 35 LEU HB3 H 5.540 -16.798 -5.825 1.00 . A A . 35 LEU HB3 1 1
20 32741 1 1 35 LEU HD11 H 6.830 -17.657 -2.550 1.00 . A A . 35 LEU HD11 1 1
20 32742 1 1 35 LEU HD12 H 8.017 -18.838 -3.102 1.00 . A A . 35 LEU HD12 1 1
20 32743 1 1 35 LEU HD13 H 6.295 -19.179 -3.264 1.00 . A A . 35 LEU HD13 1 1
20 32744 1 1 35 LEU HD21 H 5.945 -18.898 -6.111 1.00 . A A . 35 LEU HD21 1 1
20 32745 1 1 35 LEU HD22 H 7.282 -19.773 -5.362 1.00 . A A . 35 LEU HD22 1 1
20 32746 1 1 35 LEU HD23 H 7.606 -18.543 -6.586 1.00 . A A . 35 LEU HD23 1 1
20 32747 1 1 35 LEU HG H 7.984 -17.230 -4.794 1.00 . A A . 35 LEU HG 1 1
20 32748 1 1 35 LEU N N 5.994 -15.060 -3.046 1.00 . A A . 35 LEU N 1 1
20 32749 1 1 35 LEU O O 5.195 -14.605 -6.521 1.00 . A A . 35 LEU O 1 1
20 32750 1 1 36 ASP C C 4.876 -11.464 -6.310 1.00 . A A . 36 ASP C 1 1
20 32751 1 1 36 ASP CA C 4.021 -12.352 -5.411 1.00 . A A . 36 ASP CA 1 1
20 32752 1 1 36 ASP CB C 3.242 -11.493 -4.415 1.00 . A A . 36 ASP CB 1 1
20 32753 1 1 36 ASP CG C 2.690 -10.231 -5.047 1.00 . A A . 36 ASP CG 1 1
20 32754 1 1 36 ASP H H 5.023 -13.196 -3.747 1.00 . A A . 36 ASP H 1 1
20 32755 1 1 36 ASP HA H 3.321 -12.898 -6.026 1.00 . A A . 36 ASP HA 1 1
20 32756 1 1 36 ASP HB2 H 2.412 -12.079 -4.019 1.00 . A A . 36 ASP HB2 1 1
20 32757 1 1 36 ASP HB3 H 3.897 -11.211 -3.603 1.00 . A A . 36 ASP HB3 1 1
20 32758 1 1 36 ASP HD2 H 2.849 -8.387 -5.222 1.00 . A A . 36 ASP HD2 1 1
20 32759 1 1 36 ASP N N 4.848 -13.325 -4.703 1.00 . A A . 36 ASP N 1 1
20 32760 1 1 36 ASP O O 4.399 -10.943 -7.316 1.00 . A A . 36 ASP O 1 1
20 32761 1 1 36 ASP OD1 O 1.698 -10.328 -5.800 1.00 . A A . 36 ASP OD1 1 1
20 32762 1 1 36 ASP OD2 O 3.250 -9.144 -4.789 1.00 . A A . 36 ASP OD2 1 1
20 32763 1 1 37 MET C C 7.374 -11.119 -8.055 1.00 . A A . 37 MET C 1 1
20 32764 1 1 37 MET CA C 7.061 -10.471 -6.710 1.00 . A A . 37 MET CA 1 1
20 32765 1 1 37 MET CB C 8.355 -10.242 -5.927 1.00 . A A . 37 MET CB 1 1
20 32766 1 1 37 MET CE C 9.085 -7.193 -3.889 1.00 . A A . 37 MET CE 1 1
20 32767 1 1 37 MET CG C 8.128 -9.716 -4.519 1.00 . A A . 37 MET CG 1 1
20 32768 1 1 37 MET H H 6.463 -11.738 -5.124 1.00 . A A . 37 MET H 1 1
20 32769 1 1 37 MET HA H 6.583 -9.518 -6.885 1.00 . A A . 37 MET HA 1 1
20 32770 1 1 37 MET HB2 H 8.889 -11.190 -5.860 1.00 . A A . 37 MET HB2 1 1
20 32771 1 1 37 MET HB3 H 8.963 -9.527 -6.460 1.00 . A A . 37 MET HB3 1 1
20 32772 1 1 37 MET HE1 H 9.304 -7.551 -2.893 1.00 . A A . 37 MET HE1 1 1
20 32773 1 1 37 MET HE2 H 9.911 -7.423 -4.545 1.00 . A A . 37 MET HE2 1 1
20 32774 1 1 37 MET HE3 H 8.932 -6.124 -3.862 1.00 . A A . 37 MET HE3 1 1
20 32775 1 1 37 MET HG2 H 7.364 -10.324 -4.033 1.00 . A A . 37 MET HG2 1 1
20 32776 1 1 37 MET HG3 H 9.050 -9.805 -3.964 1.00 . A A . 37 MET HG3 1 1
20 32777 1 1 37 MET N N 6.140 -11.296 -5.937 1.00 . A A . 37 MET N 1 1
20 32778 1 1 37 MET O O 7.725 -10.435 -9.016 1.00 . A A . 37 MET O 1 1
20 32779 1 1 37 MET SD S 7.601 -7.991 -4.496 1.00 . A A . 37 MET SD 1 1
20 32780 1 1 38 GLN C C 6.510 -12.818 -10.428 1.00 . A A . 38 GLN C 1 1
20 32781 1 1 38 GLN CA C 7.517 -13.179 -9.340 1.00 . A A . 38 GLN CA 1 1
20 32782 1 1 38 GLN CB C 7.478 -14.686 -9.074 1.00 . A A . 38 GLN CB 1 1
20 32783 1 1 38 GLN CD C 9.830 -15.568 -9.347 1.00 . A A . 38 GLN CD 1 1
20 32784 1 1 38 GLN CG C 8.438 -15.483 -9.942 1.00 . A A . 38 GLN CG 1 1
20 32785 1 1 38 GLN H H 6.963 -12.930 -7.314 1.00 . A A . 38 GLN H 1 1
20 32786 1 1 38 GLN HA H 8.505 -12.909 -9.679 1.00 . A A . 38 GLN HA 1 1
20 32787 1 1 38 GLN HB2 H 7.738 -14.856 -8.029 1.00 . A A . 38 GLN HB2 1 1
20 32788 1 1 38 GLN HB3 H 6.477 -15.046 -9.257 1.00 . A A . 38 GLN HB3 1 1
20 32789 1 1 38 GLN HE21 H 9.233 -16.992 -8.094 1.00 . A A . 38 GLN HE21 1 1
20 32790 1 1 38 GLN HE22 H 10.892 -16.528 -7.969 1.00 . A A . 38 GLN HE22 1 1
20 32791 1 1 38 GLN HG2 H 8.046 -16.492 -10.062 1.00 . A A . 38 GLN HG2 1 1
20 32792 1 1 38 GLN HG3 H 8.504 -15.008 -10.910 1.00 . A A . 38 GLN HG3 1 1
20 32793 1 1 38 GLN N N 7.246 -12.440 -8.114 1.00 . A A . 38 GLN N 1 1
20 32794 1 1 38 GLN NE2 N 10.003 -16.451 -8.371 1.00 . A A . 38 GLN NE2 1 1
20 32795 1 1 38 GLN O O 6.889 -12.425 -11.531 1.00 . A A . 38 GLN O 1 1
20 32796 1 1 38 GLN OE1 O 10.739 -14.848 -9.760 1.00 . A A . 38 GLN OE1 1 1
20 32797 1 1 39 GLN C C 4.217 -11.174 -11.468 1.00 . A A . 39 GLN C 1 1
20 32798 1 1 39 GLN CA C 4.166 -12.643 -11.058 1.00 . A A . 39 GLN CA 1 1
20 32799 1 1 39 GLN CB C 2.800 -12.970 -10.454 1.00 . A A . 39 GLN CB 1 1
20 32800 1 1 39 GLN CD C 1.161 -12.502 -8.590 1.00 . A A . 39 GLN CD 1 1
20 32801 1 1 39 GLN CG C 2.599 -12.400 -9.059 1.00 . A A . 39 GLN CG 1 1
20 32802 1 1 39 GLN H H 4.989 -13.271 -9.213 1.00 . A A . 39 GLN H 1 1
20 32803 1 1 39 GLN HA H 4.317 -13.253 -11.935 1.00 . A A . 39 GLN HA 1 1
20 32804 1 1 39 GLN HB2 H 2.029 -12.560 -11.108 1.00 . A A . 39 GLN HB2 1 1
20 32805 1 1 39 GLN HB3 H 2.691 -14.043 -10.401 1.00 . A A . 39 GLN HB3 1 1
20 32806 1 1 39 GLN HE21 H 1.678 -13.846 -7.219 1.00 . A A . 39 GLN HE21 1 1
20 32807 1 1 39 GLN HE22 H 0.002 -13.428 -7.267 1.00 . A A . 39 GLN HE22 1 1
20 32808 1 1 39 GLN HG2 H 3.234 -12.947 -8.362 1.00 . A A . 39 GLN HG2 1 1
20 32809 1 1 39 GLN HG3 H 2.889 -11.360 -9.065 1.00 . A A . 39 GLN HG3 1 1
20 32810 1 1 39 GLN N N 5.227 -12.954 -10.108 1.00 . A A . 39 GLN N 1 1
20 32811 1 1 39 GLN NE2 N 0.922 -13.344 -7.591 1.00 . A A . 39 GLN NE2 1 1
20 32812 1 1 39 GLN O O 3.837 -10.817 -12.583 1.00 . A A . 39 GLN O 1 1
20 32813 1 1 39 GLN OE1 O 0.274 -11.830 -9.118 1.00 . A A . 39 GLN OE1 1 1
20 32814 1 1 40 ALA C C 5.712 -8.624 -12.007 1.00 . A A . 40 ALA C 1 1
20 32815 1 1 40 ALA CA C 4.788 -8.897 -10.826 1.00 . A A . 40 ALA CA 1 1
20 32816 1 1 40 ALA CB C 5.277 -8.162 -9.587 1.00 . A A . 40 ALA CB 1 1
20 32817 1 1 40 ALA H H 4.973 -10.672 -9.688 1.00 . A A . 40 ALA H 1 1
20 32818 1 1 40 ALA HA H 3.798 -8.532 -11.064 1.00 . A A . 40 ALA HA 1 1
20 32819 1 1 40 ALA HB1 H 4.769 -7.213 -9.508 1.00 . A A . 40 ALA HB1 1 1
20 32820 1 1 40 ALA HB2 H 6.343 -7.996 -9.666 1.00 . A A . 40 ALA HB2 1 1
20 32821 1 1 40 ALA HB3 H 5.070 -8.757 -8.711 1.00 . A A . 40 ALA HB3 1 1
20 32822 1 1 40 ALA N N 4.686 -10.327 -10.558 1.00 . A A . 40 ALA N 1 1
20 32823 1 1 40 ALA O O 5.592 -7.599 -12.677 1.00 . A A . 40 ALA O 1 1
20 32824 1 1 41 MET C C 6.881 -9.583 -14.701 1.00 . A A . 41 MET C 1 1
20 32825 1 1 41 MET CA C 7.581 -9.404 -13.357 1.00 . A A . 41 MET CA 1 1
20 32826 1 1 41 MET CB C 8.714 -10.422 -13.219 1.00 . A A . 41 MET CB 1 1
20 32827 1 1 41 MET CE C 10.657 -9.378 -9.675 1.00 . A A . 41 MET CE 1 1
20 32828 1 1 41 MET CG C 9.299 -10.496 -11.817 1.00 . A A . 41 MET CG 1 1
20 32829 1 1 41 MET H H 6.682 -10.343 -11.686 1.00 . A A . 41 MET H 1 1
20 32830 1 1 41 MET HA H 7.996 -8.408 -13.310 1.00 . A A . 41 MET HA 1 1
20 32831 1 1 41 MET HB2 H 8.326 -11.406 -13.483 1.00 . A A . 41 MET HB2 1 1
20 32832 1 1 41 MET HB3 H 9.507 -10.156 -13.902 1.00 . A A . 41 MET HB3 1 1
20 32833 1 1 41 MET HE1 H 10.748 -8.505 -9.047 1.00 . A A . 41 MET HE1 1 1
20 32834 1 1 41 MET HE2 H 10.021 -10.106 -9.193 1.00 . A A . 41 MET HE2 1 1
20 32835 1 1 41 MET HE3 H 11.635 -9.807 -9.841 1.00 . A A . 41 MET HE3 1 1
20 32836 1 1 41 MET HG2 H 8.524 -10.831 -11.127 1.00 . A A . 41 MET HG2 1 1
20 32837 1 1 41 MET HG3 H 10.104 -11.215 -11.816 1.00 . A A . 41 MET HG3 1 1
20 32838 1 1 41 MET N N 6.635 -9.547 -12.255 1.00 . A A . 41 MET N 1 1
20 32839 1 1 41 MET O O 7.174 -8.873 -15.663 1.00 . A A . 41 MET O 1 1
20 32840 1 1 41 MET SD S 9.939 -8.909 -11.248 1.00 . A A . 41 MET SD 1 1
20 32841 1 1 42 LEU C C 4.185 -9.716 -16.252 1.00 . A A . 42 LEU C 1 1
20 32842 1 1 42 LEU CA C 5.216 -10.808 -15.985 1.00 . A A . 42 LEU CA 1 1
20 32843 1 1 42 LEU CB C 4.522 -12.168 -15.894 1.00 . A A . 42 LEU CB 1 1
20 32844 1 1 42 LEU CD1 C 6.416 -13.625 -15.137 1.00 . A A . 42 LEU CD1 1 1
20 32845 1 1 42 LEU CD2 C 4.515 -14.619 -16.423 1.00 . A A . 42 LEU CD2 1 1
20 32846 1 1 42 LEU CG C 5.385 -13.385 -16.229 1.00 . A A . 42 LEU CG 1 1
20 32847 1 1 42 LEU H H 5.768 -11.068 -13.959 1.00 . A A . 42 LEU H 1 1
20 32848 1 1 42 LEU HA H 5.922 -10.827 -16.802 1.00 . A A . 42 LEU HA 1 1
20 32849 1 1 42 LEU HB2 H 4.158 -12.289 -14.874 1.00 . A A . 42 LEU HB2 1 1
20 32850 1 1 42 LEU HB3 H 3.684 -12.158 -16.576 1.00 . A A . 42 LEU HB3 1 1
20 32851 1 1 42 LEU HD11 H 6.869 -14.595 -15.276 1.00 . A A . 42 LEU HD11 1 1
20 32852 1 1 42 LEU HD12 H 5.933 -13.588 -14.171 1.00 . A A . 42 LEU HD12 1 1
20 32853 1 1 42 LEU HD13 H 7.178 -12.861 -15.186 1.00 . A A . 42 LEU HD13 1 1
20 32854 1 1 42 LEU HD21 H 5.024 -15.320 -17.067 1.00 . A A . 42 LEU HD21 1 1
20 32855 1 1 42 LEU HD22 H 3.577 -14.329 -16.876 1.00 . A A . 42 LEU HD22 1 1
20 32856 1 1 42 LEU HD23 H 4.326 -15.080 -15.465 1.00 . A A . 42 LEU HD23 1 1
20 32857 1 1 42 LEU HG H 5.915 -13.199 -17.153 1.00 . A A . 42 LEU HG 1 1
20 32858 1 1 42 LEU N N 5.957 -10.535 -14.759 1.00 . A A . 42 LEU N 1 1
20 32859 1 1 42 LEU O O 3.566 -9.677 -17.316 1.00 . A A . 42 LEU O 1 1
20 32860 1 1 43 THR C C 3.686 -6.401 -15.021 1.00 . A A . 43 THR C 1 1
20 32861 1 1 43 THR CA C 3.053 -7.732 -15.410 1.00 . A A . 43 THR CA 1 1
20 32862 1 1 43 THR CB C 1.805 -7.969 -14.538 1.00 . A A . 43 THR CB 1 1
20 32863 1 1 43 THR CG2 C 2.199 -8.304 -13.108 1.00 . A A . 43 THR CG2 1 1
20 32864 1 1 43 THR H H 4.530 -8.910 -14.456 1.00 . A A . 43 THR H 1 1
20 32865 1 1 43 THR HA H 2.741 -7.683 -16.443 1.00 . A A . 43 THR HA 1 1
20 32866 1 1 43 THR HB H 1.251 -8.802 -14.949 1.00 . A A . 43 THR HB 1 1
20 32867 1 1 43 THR HG1 H 0.216 -6.956 -15.122 1.00 . A A . 43 THR HG1 1 1
20 32868 1 1 43 THR HG21 H 3.263 -8.165 -12.986 1.00 . A A . 43 THR HG21 1 1
20 32869 1 1 43 THR HG22 H 1.943 -9.332 -12.896 1.00 . A A . 43 THR HG22 1 1
20 32870 1 1 43 THR HG23 H 1.672 -7.653 -12.428 1.00 . A A . 43 THR HG23 1 1
20 32871 1 1 43 THR N N 4.007 -8.826 -15.280 1.00 . A A . 43 THR N 1 1
20 32872 1 1 43 THR O O 3.301 -5.788 -14.026 1.00 . A A . 43 THR O 1 1
20 32873 1 1 43 THR OG1 O 0.972 -6.804 -14.549 1.00 . A A . 43 THR OG1 1 1
20 32874 1 1 44 ASN C C 4.434 -3.513 -15.845 1.00 . A A . 44 ASN C 1 1
20 32875 1 1 44 ASN CA C 5.345 -4.700 -15.549 1.00 . A A . 44 ASN CA 1 1
20 32876 1 1 44 ASN CB C 6.617 -4.604 -16.392 1.00 . A A . 44 ASN CB 1 1
20 32877 1 1 44 ASN CG C 7.759 -3.941 -15.643 1.00 . A A . 44 ASN CG 1 1
20 32878 1 1 44 ASN H H 4.921 -6.493 -16.591 1.00 . A A . 44 ASN H 1 1
20 32879 1 1 44 ASN HA H 5.613 -4.681 -14.504 1.00 . A A . 44 ASN HA 1 1
20 32880 1 1 44 ASN HB2 H 6.922 -5.609 -16.681 1.00 . A A . 44 ASN HB2 1 1
20 32881 1 1 44 ASN HB3 H 6.412 -4.027 -17.280 1.00 . A A . 44 ASN HB3 1 1
20 32882 1 1 44 ASN HD21 H 8.209 -2.852 -17.244 1.00 . A A . 44 ASN HD21 1 1
20 32883 1 1 44 ASN HD22 H 9.205 -2.596 -15.856 1.00 . A A . 44 ASN HD22 1 1
20 32884 1 1 44 ASN N N 4.658 -5.959 -15.812 1.00 . A A . 44 ASN N 1 1
20 32885 1 1 44 ASN ND2 N 8.462 -3.039 -16.315 1.00 . A A . 44 ASN ND2 1 1
20 32886 1 1 44 ASN O O 3.235 -3.677 -16.073 1.00 . A A . 44 ASN O 1 1
20 32887 1 1 44 ASN OD1 O 8.002 -4.240 -14.474 1.00 . A A . 44 ASN OD1 1 1
20 32888 1 1 45 LYS C C 4.467 -0.633 -17.548 1.00 . A A . 45 LYS C 1 1
20 32889 1 1 45 LYS CA C 4.254 -1.099 -16.110 1.00 . A A . 45 LYS CA 1 1
20 32890 1 1 45 LYS CB C 4.664 0.008 -15.138 1.00 . A A . 45 LYS CB 1 1
20 32891 1 1 45 LYS CD C 5.774 -0.955 -13.101 1.00 . A A . 45 LYS CD 1 1
20 32892 1 1 45 LYS CE C 5.614 -1.305 -11.629 1.00 . A A . 45 LYS CE 1 1
20 32893 1 1 45 LYS CG C 4.495 -0.372 -13.677 1.00 . A A . 45 LYS CG 1 1
20 32894 1 1 45 LYS H H 5.971 -2.249 -15.652 1.00 . A A . 45 LYS H 1 1
20 32895 1 1 45 LYS HA H 3.208 -1.321 -15.969 1.00 . A A . 45 LYS HA 1 1
20 32896 1 1 45 LYS HB2 H 5.713 0.247 -15.312 1.00 . A A . 45 LYS HB2 1 1
20 32897 1 1 45 LYS HB3 H 4.062 0.884 -15.332 1.00 . A A . 45 LYS HB3 1 1
20 32898 1 1 45 LYS HD2 H 6.033 -1.858 -13.653 1.00 . A A . 45 LYS HD2 1 1
20 32899 1 1 45 LYS HD3 H 6.569 -0.229 -13.204 1.00 . A A . 45 LYS HD3 1 1
20 32900 1 1 45 LYS HE2 H 4.559 -1.479 -11.418 1.00 . A A . 45 LYS HE2 1 1
20 32901 1 1 45 LYS HE3 H 6.171 -2.208 -11.425 1.00 . A A . 45 LYS HE3 1 1
20 32902 1 1 45 LYS HG2 H 4.223 0.517 -13.109 1.00 . A A . 45 LYS HG2 1 1
20 32903 1 1 45 LYS HG3 H 3.707 -1.107 -13.595 1.00 . A A . 45 LYS HG3 1 1
20 32904 1 1 45 LYS HZ1 H 6.747 0.411 -11.270 1.00 . A A . 45 LYS HZ1 1 1
20 32905 1 1 45 LYS HZ2 H 6.631 -0.623 -9.937 1.00 . A A . 45 LYS HZ2 1 1
20 32906 1 1 45 LYS HZ3 H 5.312 0.339 -10.378 1.00 . A A . 45 LYS HZ3 1 1
20 32907 1 1 45 LYS N N 5.011 -2.316 -15.840 1.00 . A A . 45 LYS N 1 1
20 32908 1 1 45 LYS NZ N 6.111 -0.218 -10.742 1.00 . A A . 45 LYS NZ 1 1
20 32909 1 1 45 LYS O O 5.292 -1.189 -18.274 1.00 . A A . 45 LYS O 1 1
20 32910 1 1 46 ASP C C 3.641 2.446 -19.293 1.00 . A A . 46 ASP C 1 1
20 32911 1 1 46 ASP CA C 3.831 0.932 -19.298 1.00 . A A . 46 ASP CA 1 1
20 32912 1 1 46 ASP CB C 2.798 0.280 -20.219 1.00 . A A . 46 ASP CB 1 1
20 32913 1 1 46 ASP CG C 3.019 -1.212 -20.370 1.00 . A A . 46 ASP CG 1 1
20 32914 1 1 46 ASP H H 3.082 0.791 -17.323 1.00 . A A . 46 ASP H 1 1
20 32915 1 1 46 ASP HA H 4.820 0.708 -19.667 1.00 . A A . 46 ASP HA 1 1
20 32916 1 1 46 ASP HB2 H 1.804 0.448 -19.805 1.00 . A A . 46 ASP HB2 1 1
20 32917 1 1 46 ASP HB3 H 2.858 0.737 -21.196 1.00 . A A . 46 ASP HB3 1 1
20 32918 1 1 46 ASP HD2 H 2.269 -2.909 -20.264 1.00 . A A . 46 ASP HD2 1 1
20 32919 1 1 46 ASP N N 3.722 0.390 -17.949 1.00 . A A . 46 ASP N 1 1
20 32920 1 1 46 ASP O O 3.357 3.041 -18.253 1.00 . A A . 46 ASP O 1 1
20 32921 1 1 46 ASP OD1 O 4.154 -1.613 -20.708 1.00 . A A . 46 ASP OD1 1 1
20 32922 1 1 46 ASP OD2 O 2.059 -1.979 -20.150 1.00 . A A . 46 ASP OD2 1 1
20 32923 1 1 47 GLU C C 2.200 4.924 -20.349 1.00 . A A . 47 GLU C 1 1
20 32924 1 1 47 GLU CA C 3.648 4.507 -20.588 1.00 . A A . 47 GLU CA 1 1
20 32925 1 1 47 GLU CB C 4.102 4.969 -21.974 1.00 . A A . 47 GLU CB 1 1
20 32926 1 1 47 GLU CD C 4.266 4.027 -24.311 1.00 . A A . 47 GLU CD 1 1
20 32927 1 1 47 GLU CG C 3.371 4.282 -23.114 1.00 . A A . 47 GLU CG 1 1
20 32928 1 1 47 GLU H H 4.027 2.533 -21.252 1.00 . A A . 47 GLU H 1 1
20 32929 1 1 47 GLU HA H 4.272 4.974 -19.840 1.00 . A A . 47 GLU HA 1 1
20 32930 1 1 47 GLU HB2 H 3.929 6.043 -22.051 1.00 . A A . 47 GLU HB2 1 1
20 32931 1 1 47 GLU HB3 H 5.158 4.769 -22.078 1.00 . A A . 47 GLU HB3 1 1
20 32932 1 1 47 GLU HE2 H 4.464 4.155 -26.155 1.00 . A A . 47 GLU HE2 1 1
20 32933 1 1 47 GLU HG2 H 2.982 3.328 -22.757 1.00 . A A . 47 GLU HG2 1 1
20 32934 1 1 47 GLU HG3 H 2.547 4.908 -23.426 1.00 . A A . 47 GLU HG3 1 1
20 32935 1 1 47 GLU N N 3.801 3.063 -20.460 1.00 . A A . 47 GLU N 1 1
20 32936 1 1 47 GLU O O 1.932 5.921 -19.678 1.00 . A A . 47 GLU O 1 1
20 32937 1 1 47 GLU OE1 O 5.386 3.511 -24.115 1.00 . A A . 47 GLU OE1 1 1
20 32938 1 1 47 GLU OE2 O 3.846 4.344 -25.445 1.00 . A A . 47 GLU OE2 1 1
20 32939 1 1 48 LYS C C -0.611 4.180 -19.320 1.00 . A A . 48 LYS C 1 1
20 32940 1 1 48 LYS CA C -0.152 4.442 -20.752 1.00 . A A . 48 LYS CA 1 1
20 32941 1 1 48 LYS CB C -0.972 3.592 -21.725 1.00 . A A . 48 LYS CB 1 1
20 32942 1 1 48 LYS CD C 0.262 1.648 -22.728 1.00 . A A . 48 LYS CD 1 1
20 32943 1 1 48 LYS CE C -0.313 0.472 -23.502 1.00 . A A . 48 LYS CE 1 1
20 32944 1 1 48 LYS CG C -0.680 2.105 -21.628 1.00 . A A . 48 LYS CG 1 1
20 32945 1 1 48 LYS H H 1.546 3.373 -21.427 1.00 . A A . 48 LYS H 1 1
20 32946 1 1 48 LYS HA H -0.306 5.486 -20.981 1.00 . A A . 48 LYS HA 1 1
20 32947 1 1 48 LYS HB2 H -2.029 3.750 -21.513 1.00 . A A . 48 LYS HB2 1 1
20 32948 1 1 48 LYS HB3 H -0.758 3.914 -22.734 1.00 . A A . 48 LYS HB3 1 1
20 32949 1 1 48 LYS HD2 H 0.431 2.476 -23.417 1.00 . A A . 48 LYS HD2 1 1
20 32950 1 1 48 LYS HD3 H 1.203 1.351 -22.285 1.00 . A A . 48 LYS HD3 1 1
20 32951 1 1 48 LYS HE2 H 0.457 -0.293 -23.609 1.00 . A A . 48 LYS HE2 1 1
20 32952 1 1 48 LYS HE3 H -1.145 0.065 -22.947 1.00 . A A . 48 LYS HE3 1 1
20 32953 1 1 48 LYS HG2 H -0.222 1.897 -20.661 1.00 . A A . 48 LYS HG2 1 1
20 32954 1 1 48 LYS HG3 H -1.609 1.559 -21.712 1.00 . A A . 48 LYS HG3 1 1
20 32955 1 1 48 LYS HZ1 H -0.224 0.394 -25.588 1.00 . A A . 48 LYS HZ1 1 1
20 32956 1 1 48 LYS HZ2 H -0.683 1.904 -24.977 1.00 . A A . 48 LYS HZ2 1 1
20 32957 1 1 48 LYS HZ3 H -1.785 0.620 -24.977 1.00 . A A . 48 LYS HZ3 1 1
20 32958 1 1 48 LYS N N 1.270 4.155 -20.903 1.00 . A A . 48 LYS N 1 1
20 32959 1 1 48 LYS NZ N -0.783 0.876 -24.856 1.00 . A A . 48 LYS NZ 1 1
20 32960 1 1 48 LYS O O -1.503 4.856 -18.811 1.00 . A A . 48 LYS O 1 1
20 32961 1 1 49 VAL C C -0.136 4.032 -16.368 1.00 . A A . 49 VAL C 1 1
20 32962 1 1 49 VAL CA C -0.336 2.845 -17.304 1.00 . A A . 49 VAL CA 1 1
20 32963 1 1 49 VAL CB C 0.508 1.659 -16.799 1.00 . A A . 49 VAL CB 1 1
20 32964 1 1 49 VAL CG1 C 0.207 1.375 -15.336 1.00 . A A . 49 VAL CG1 1 1
20 32965 1 1 49 VAL CG2 C 0.259 0.426 -17.654 1.00 . A A . 49 VAL CG2 1 1
20 32966 1 1 49 VAL H H 0.711 2.691 -19.137 1.00 . A A . 49 VAL H 1 1
20 32967 1 1 49 VAL HA H -1.376 2.554 -17.283 1.00 . A A . 49 VAL HA 1 1
20 32968 1 1 49 VAL HB H 1.552 1.925 -16.883 1.00 . A A . 49 VAL HB 1 1
20 32969 1 1 49 VAL HG11 H 1.009 1.757 -14.722 1.00 . A A . 49 VAL HG11 1 1
20 32970 1 1 49 VAL HG12 H -0.721 1.854 -15.058 1.00 . A A . 49 VAL HG12 1 1
20 32971 1 1 49 VAL HG13 H 0.120 0.308 -15.187 1.00 . A A . 49 VAL HG13 1 1
20 32972 1 1 49 VAL HG21 H -0.298 -0.301 -17.081 1.00 . A A . 49 VAL HG21 1 1
20 32973 1 1 49 VAL HG22 H -0.308 0.704 -18.531 1.00 . A A . 49 VAL HG22 1 1
20 32974 1 1 49 VAL HG23 H 1.203 0.000 -17.956 1.00 . A A . 49 VAL HG23 1 1
20 32975 1 1 49 VAL N N 0.008 3.194 -18.677 1.00 . A A . 49 VAL N 1 1
20 32976 1 1 49 VAL O O -0.800 4.142 -15.337 1.00 . A A . 49 VAL O 1 1
20 32977 1 1 50 LEU C C -0.114 7.060 -15.928 1.00 . A A . 50 LEU C 1 1
20 32978 1 1 50 LEU CA C 1.071 6.100 -15.929 1.00 . A A . 50 LEU CA 1 1
20 32979 1 1 50 LEU CB C 2.318 6.810 -16.456 1.00 . A A . 50 LEU CB 1 1
20 32980 1 1 50 LEU CD1 C 4.698 6.745 -17.238 1.00 . A A . 50 LEU CD1 1 1
20 32981 1 1 50 LEU CD2 C 4.000 5.392 -15.254 1.00 . A A . 50 LEU CD2 1 1
20 32982 1 1 50 LEU CG C 3.571 5.945 -16.605 1.00 . A A . 50 LEU CG 1 1
20 32983 1 1 50 LEU H H 1.279 4.777 -17.567 1.00 . A A . 50 LEU H 1 1
20 32984 1 1 50 LEU HA H 1.253 5.773 -14.915 1.00 . A A . 50 LEU HA 1 1
20 32985 1 1 50 LEU HB2 H 2.078 7.220 -17.437 1.00 . A A . 50 LEU HB2 1 1
20 32986 1 1 50 LEU HB3 H 2.551 7.617 -15.776 1.00 . A A . 50 LEU HB3 1 1
20 32987 1 1 50 LEU HD11 H 5.549 6.754 -16.575 1.00 . A A . 50 LEU HD11 1 1
20 32988 1 1 50 LEU HD12 H 4.368 7.757 -17.415 1.00 . A A . 50 LEU HD12 1 1
20 32989 1 1 50 LEU HD13 H 4.979 6.290 -18.178 1.00 . A A . 50 LEU HD13 1 1
20 32990 1 1 50 LEU HD21 H 4.965 4.916 -15.351 1.00 . A A . 50 LEU HD21 1 1
20 32991 1 1 50 LEU HD22 H 3.274 4.666 -14.915 1.00 . A A . 50 LEU HD22 1 1
20 32992 1 1 50 LEU HD23 H 4.066 6.198 -14.540 1.00 . A A . 50 LEU HD23 1 1
20 32993 1 1 50 LEU HG H 3.348 5.111 -17.255 1.00 . A A . 50 LEU HG 1 1
20 32994 1 1 50 LEU N N 0.783 4.919 -16.735 1.00 . A A . 50 LEU N 1 1
20 32995 1 1 50 LEU O O -0.333 7.795 -14.964 1.00 . A A . 50 LEU O 1 1
20 32996 1 1 51 LYS C C -3.080 7.595 -16.071 1.00 . A A . 51 LYS C 1 1
20 32997 1 1 51 LYS CA C -2.042 7.918 -17.141 1.00 . A A . 51 LYS CA 1 1
20 32998 1 1 51 LYS CB C -2.667 7.771 -18.531 1.00 . A A . 51 LYS CB 1 1
20 32999 1 1 51 LYS CD C -1.851 9.666 -19.965 1.00 . A A . 51 LYS CD 1 1
20 33000 1 1 51 LYS CE C -0.638 10.173 -20.730 1.00 . A A . 51 LYS CE 1 1
20 33001 1 1 51 LYS CG C -1.738 8.182 -19.660 1.00 . A A . 51 LYS CG 1 1
20 33002 1 1 51 LYS H H -0.652 6.444 -17.752 1.00 . A A . 51 LYS H 1 1
20 33003 1 1 51 LYS HA H -1.713 8.938 -17.010 1.00 . A A . 51 LYS HA 1 1
20 33004 1 1 51 LYS HB2 H -2.943 6.727 -18.675 1.00 . A A . 51 LYS HB2 1 1
20 33005 1 1 51 LYS HB3 H -3.554 8.387 -18.581 1.00 . A A . 51 LYS HB3 1 1
20 33006 1 1 51 LYS HD2 H -2.745 9.838 -20.565 1.00 . A A . 51 LYS HD2 1 1
20 33007 1 1 51 LYS HD3 H -1.933 10.210 -19.034 1.00 . A A . 51 LYS HD3 1 1
20 33008 1 1 51 LYS HE2 H 0.266 9.806 -20.245 1.00 . A A . 51 LYS HE2 1 1
20 33009 1 1 51 LYS HE3 H -0.681 9.792 -21.740 1.00 . A A . 51 LYS HE3 1 1
20 33010 1 1 51 LYS HG2 H -0.710 7.957 -19.373 1.00 . A A . 51 LYS HG2 1 1
20 33011 1 1 51 LYS HG3 H -1.995 7.621 -20.548 1.00 . A A . 51 LYS HG3 1 1
20 33012 1 1 51 LYS HZ1 H -0.969 12.004 -21.681 1.00 . A A . 51 LYS HZ1 1 1
20 33013 1 1 51 LYS HZ2 H 0.388 11.990 -20.672 1.00 . A A . 51 LYS HZ2 1 1
20 33014 1 1 51 LYS HZ3 H -1.163 12.059 -20.001 1.00 . A A . 51 LYS HZ3 1 1
20 33015 1 1 51 LYS N N -0.877 7.051 -17.016 1.00 . A A . 51 LYS N 1 1
20 33016 1 1 51 LYS NZ N -0.592 11.661 -20.774 1.00 . A A . 51 LYS NZ 1 1
20 33017 1 1 51 LYS O O -3.683 8.494 -15.485 1.00 . A A . 51 LYS O 1 1
20 33018 1 1 52 ALA C C -3.845 6.344 -13.425 1.00 . A A . 52 ALA C 1 1
20 33019 1 1 52 ALA CA C -4.243 5.863 -14.816 1.00 . A A . 52 ALA CA 1 1
20 33020 1 1 52 ALA CB C -4.369 4.347 -14.837 1.00 . A A . 52 ALA CB 1 1
20 33021 1 1 52 ALA H H -2.771 5.635 -16.319 1.00 . A A . 52 ALA H 1 1
20 33022 1 1 52 ALA HA H -5.206 6.283 -15.070 1.00 . A A . 52 ALA HA 1 1
20 33023 1 1 52 ALA HB1 H -3.792 3.950 -15.659 1.00 . A A . 52 ALA HB1 1 1
20 33024 1 1 52 ALA HB2 H -5.407 4.074 -14.959 1.00 . A A . 52 ALA HB2 1 1
20 33025 1 1 52 ALA HB3 H -3.997 3.943 -13.907 1.00 . A A . 52 ALA HB3 1 1
20 33026 1 1 52 ALA N N -3.281 6.305 -15.819 1.00 . A A . 52 ALA N 1 1
20 33027 1 1 52 ALA O O -4.701 6.674 -12.603 1.00 . A A . 52 ALA O 1 1
20 33028 1 1 53 LEU C C -2.318 8.302 -11.650 1.00 . A A . 53 LEU C 1 1
20 33029 1 1 53 LEU CA C -2.031 6.821 -11.874 1.00 . A A . 53 LEU CA 1 1
20 33030 1 1 53 LEU CB C -0.525 6.563 -11.784 1.00 . A A . 53 LEU CB 1 1
20 33031 1 1 53 LEU CD1 C 1.445 5.045 -12.097 1.00 . A A . 53 LEU CD1 1 1
20 33032 1 1 53 LEU CD2 C -0.636 4.180 -11.012 1.00 . A A . 53 LEU CD2 1 1
20 33033 1 1 53 LEU CG C -0.073 5.128 -12.060 1.00 . A A . 53 LEU CG 1 1
20 33034 1 1 53 LEU H H -1.909 6.106 -13.862 1.00 . A A . 53 LEU H 1 1
20 33035 1 1 53 LEU HA H -2.532 6.250 -11.108 1.00 . A A . 53 LEU HA 1 1
20 33036 1 1 53 LEU HB2 H -0.032 7.213 -12.507 1.00 . A A . 53 LEU HB2 1 1
20 33037 1 1 53 LEU HB3 H -0.205 6.826 -10.786 1.00 . A A . 53 LEU HB3 1 1
20 33038 1 1 53 LEU HD11 H 1.743 4.066 -12.441 1.00 . A A . 53 LEU HD11 1 1
20 33039 1 1 53 LEU HD12 H 1.838 5.212 -11.104 1.00 . A A . 53 LEU HD12 1 1
20 33040 1 1 53 LEU HD13 H 1.831 5.797 -12.768 1.00 . A A . 53 LEU HD13 1 1
20 33041 1 1 53 LEU HD21 H 0.151 3.537 -10.649 1.00 . A A . 53 LEU HD21 1 1
20 33042 1 1 53 LEU HD22 H -1.418 3.578 -11.453 1.00 . A A . 53 LEU HD22 1 1
20 33043 1 1 53 LEU HD23 H -1.042 4.752 -10.190 1.00 . A A . 53 LEU HD23 1 1
20 33044 1 1 53 LEU HG H -0.447 4.819 -13.026 1.00 . A A . 53 LEU HG 1 1
20 33045 1 1 53 LEU N N -2.543 6.381 -13.167 1.00 . A A . 53 LEU N 1 1
20 33046 1 1 53 LEU O O -2.309 8.781 -10.516 1.00 . A A . 53 LEU O 1 1
20 33047 1 1 54 GLU C C -4.195 10.692 -11.952 1.00 . A A . 54 GLU C 1 1
20 33048 1 1 54 GLU CA C -2.866 10.448 -12.659 1.00 . A A . 54 GLU CA 1 1
20 33049 1 1 54 GLU CB C -2.900 11.062 -14.061 1.00 . A A . 54 GLU CB 1 1
20 33050 1 1 54 GLU CD C -0.395 11.371 -14.152 1.00 . A A . 54 GLU CD 1 1
20 33051 1 1 54 GLU CG C -1.625 10.834 -14.856 1.00 . A A . 54 GLU CG 1 1
20 33052 1 1 54 GLU H H -2.567 8.582 -13.614 1.00 . A A . 54 GLU H 1 1
20 33053 1 1 54 GLU HA H -2.077 10.916 -12.090 1.00 . A A . 54 GLU HA 1 1
20 33054 1 1 54 GLU HB2 H -3.732 10.620 -14.609 1.00 . A A . 54 GLU HB2 1 1
20 33055 1 1 54 GLU HB3 H -3.057 12.127 -13.969 1.00 . A A . 54 GLU HB3 1 1
20 33056 1 1 54 GLU HE2 H 0.418 12.838 -13.351 1.00 . A A . 54 GLU HE2 1 1
20 33057 1 1 54 GLU HG2 H -1.498 9.763 -15.015 1.00 . A A . 54 GLU HG2 1 1
20 33058 1 1 54 GLU HG3 H -1.720 11.328 -15.812 1.00 . A A . 54 GLU HG3 1 1
20 33059 1 1 54 GLU N N -2.575 9.021 -12.738 1.00 . A A . 54 GLU N 1 1
20 33060 1 1 54 GLU O O -4.326 11.625 -11.158 1.00 . A A . 54 GLU O 1 1
20 33061 1 1 54 GLU OE1 O 0.566 10.596 -13.964 1.00 . A A . 54 GLU OE1 1 1
20 33062 1 1 54 GLU OE2 O -0.392 12.566 -13.789 1.00 . A A . 54 GLU OE2 1 1
20 33063 1 1 55 ARG C C -6.495 9.446 -10.210 1.00 . A A . 55 ARG C 1 1
20 33064 1 1 55 ARG CA C -6.500 9.976 -11.641 1.00 . A A . 55 ARG CA 1 1
20 33065 1 1 55 ARG CB C -7.539 9.221 -12.472 1.00 . A A . 55 ARG CB 1 1
20 33066 1 1 55 ARG CD C -9.501 10.350 -11.377 1.00 . A A . 55 ARG CD 1 1
20 33067 1 1 55 ARG CG C -8.865 9.021 -11.754 1.00 . A A . 55 ARG CG 1 1
20 33068 1 1 55 ARG CZ C -11.531 11.635 -11.896 1.00 . A A . 55 ARG CZ 1 1
20 33069 1 1 55 ARG H H -5.015 9.127 -12.887 1.00 . A A . 55 ARG H 1 1
20 33070 1 1 55 ARG HA H -6.759 11.024 -11.623 1.00 . A A . 55 ARG HA 1 1
20 33071 1 1 55 ARG HB2 H -7.725 9.787 -13.386 1.00 . A A . 55 ARG HB2 1 1
20 33072 1 1 55 ARG HB3 H -7.143 8.250 -12.727 1.00 . A A . 55 ARG HB3 1 1
20 33073 1 1 55 ARG HD2 H -9.602 10.399 -10.293 1.00 . A A . 55 ARG HD2 1 1
20 33074 1 1 55 ARG HD3 H -8.857 11.149 -11.711 1.00 . A A . 55 ARG HD3 1 1
20 33075 1 1 55 ARG HE H -11.190 9.758 -12.479 1.00 . A A . 55 ARG HE 1 1
20 33076 1 1 55 ARG HG2 H -9.544 8.476 -12.410 1.00 . A A . 55 ARG HG2 1 1
20 33077 1 1 55 ARG HG3 H -8.693 8.446 -10.856 1.00 . A A . 55 ARG HG3 1 1
20 33078 1 1 55 ARG HH11 H -10.156 12.625 -10.797 1.00 . A A . 55 ARG HH11 1 1
20 33079 1 1 55 ARG HH12 H -11.592 13.520 -11.170 1.00 . A A . 55 ARG HH12 1 1
20 33080 1 1 55 ARG HH21 H -13.085 10.926 -12.978 1.00 . A A . 55 ARG HH21 1 1
20 33081 1 1 55 ARG HH22 H -13.258 12.552 -12.410 1.00 . A A . 55 ARG HH22 1 1
20 33082 1 1 55 ARG N N -5.180 9.851 -12.247 1.00 . A A . 55 ARG N 1 1
20 33083 1 1 55 ARG NE N -10.818 10.517 -11.983 1.00 . A A . 55 ARG NE 1 1
20 33084 1 1 55 ARG NH1 N -11.054 12.679 -11.233 1.00 . A A . 55 ARG NH1 1 1
20 33085 1 1 55 ARG NH2 N -12.723 11.710 -12.476 1.00 . A A . 55 ARG NH2 1 1
20 33086 1 1 55 ARG O O -7.200 9.962 -9.342 1.00 . A A . 55 ARG O 1 1
20 33087 1 1 56 THR C C -4.792 8.691 -7.699 1.00 . A A . 56 THR C 1 1
20 33088 1 1 56 THR CA C -5.599 7.810 -8.646 1.00 . A A . 56 THR CA 1 1
20 33089 1 1 56 THR CB C -4.950 6.415 -8.710 1.00 . A A . 56 THR CB 1 1
20 33090 1 1 56 THR CG2 C -5.672 5.526 -9.711 1.00 . A A . 56 THR CG2 1 1
20 33091 1 1 56 THR H H -5.158 8.044 -10.703 1.00 . A A . 56 THR H 1 1
20 33092 1 1 56 THR HA H -6.600 7.701 -8.256 1.00 . A A . 56 THR HA 1 1
20 33093 1 1 56 THR HB H -5.017 5.958 -7.732 1.00 . A A . 56 THR HB 1 1
20 33094 1 1 56 THR HG1 H -3.019 6.198 -8.363 1.00 . A A . 56 THR HG1 1 1
20 33095 1 1 56 THR HG21 H -4.961 5.133 -10.422 1.00 . A A . 56 THR HG21 1 1
20 33096 1 1 56 THR HG22 H -6.421 6.105 -10.231 1.00 . A A . 56 THR HG22 1 1
20 33097 1 1 56 THR HG23 H -6.147 4.709 -9.189 1.00 . A A . 56 THR HG23 1 1
20 33098 1 1 56 THR N N -5.695 8.411 -9.971 1.00 . A A . 56 THR N 1 1
20 33099 1 1 56 THR O O -5.202 8.937 -6.565 1.00 . A A . 56 THR O 1 1
20 33100 1 1 56 THR OG1 O -3.571 6.531 -9.077 1.00 . A A . 56 THR OG1 1 1
20 33101 1 1 57 ARG C C -3.552 11.216 -6.825 1.00 . A A . 57 ARG C 1 1
20 33102 1 1 57 ARG CA C -2.779 10.018 -7.368 1.00 . A A . 57 ARG CA 1 1
20 33103 1 1 57 ARG CB C -1.587 10.499 -8.197 1.00 . A A . 57 ARG CB 1 1
20 33104 1 1 57 ARG CD C -0.726 12.212 -9.822 1.00 . A A . 57 ARG CD 1 1
20 33105 1 1 57 ARG CG C -1.958 11.514 -9.265 1.00 . A A . 57 ARG CG 1 1
20 33106 1 1 57 ARG CZ C 1.310 11.640 -11.076 1.00 . A A . 57 ARG CZ 1 1
20 33107 1 1 57 ARG H H -3.371 8.932 -9.086 1.00 . A A . 57 ARG H 1 1
20 33108 1 1 57 ARG HA H -2.416 9.433 -6.536 1.00 . A A . 57 ARG HA 1 1
20 33109 1 1 57 ARG HB2 H -0.863 10.957 -7.522 1.00 . A A . 57 ARG HB2 1 1
20 33110 1 1 57 ARG HB3 H -1.133 9.647 -8.681 1.00 . A A . 57 ARG HB3 1 1
20 33111 1 1 57 ARG HD2 H -1.040 12.939 -10.570 1.00 . A A . 57 ARG HD2 1 1
20 33112 1 1 57 ARG HD3 H -0.224 12.725 -9.016 1.00 . A A . 57 ARG HD3 1 1
20 33113 1 1 57 ARG HE H -0.006 10.316 -10.373 1.00 . A A . 57 ARG HE 1 1
20 33114 1 1 57 ARG HG2 H -2.472 11.000 -10.078 1.00 . A A . 57 ARG HG2 1 1
20 33115 1 1 57 ARG HG3 H -2.615 12.253 -8.833 1.00 . A A . 57 ARG HG3 1 1
20 33116 1 1 57 ARG HH11 H 1.023 13.617 -10.776 1.00 . A A . 57 ARG HH11 1 1
20 33117 1 1 57 ARG HH12 H 2.454 13.200 -11.658 1.00 . A A . 57 ARG HH12 1 1
20 33118 1 1 57 ARG HH21 H 1.876 9.754 -11.534 1.00 . A A . 57 ARG HH21 1 1
20 33119 1 1 57 ARG HH22 H 2.939 11.002 -12.089 1.00 . A A . 57 ARG HH22 1 1
20 33120 1 1 57 ARG N N -3.643 9.164 -8.173 1.00 . A A . 57 ARG N 1 1
20 33121 1 1 57 ARG NE N 0.204 11.270 -10.438 1.00 . A A . 57 ARG NE 1 1
20 33122 1 1 57 ARG NH1 N 1.621 12.924 -11.179 1.00 . A A . 57 ARG NH1 1 1
20 33123 1 1 57 ARG NH2 N 2.107 10.723 -11.610 1.00 . A A . 57 ARG NH2 1 1
20 33124 1 1 57 ARG O O -3.210 11.763 -5.778 1.00 . A A . 57 ARG O 1 1
20 33125 1 1 58 GLN C C -6.115 12.468 -5.813 1.00 . A A . 58 GLN C 1 1
20 33126 1 1 58 GLN CA C -5.414 12.752 -7.137 1.00 . A A . 58 GLN CA 1 1
20 33127 1 1 58 GLN CB C -6.448 13.076 -8.216 1.00 . A A . 58 GLN CB 1 1
20 33128 1 1 58 GLN CD C -5.473 15.252 -9.053 1.00 . A A . 58 GLN CD 1 1
20 33129 1 1 58 GLN CG C -5.872 13.832 -9.404 1.00 . A A . 58 GLN CG 1 1
20 33130 1 1 58 GLN H H -4.817 11.140 -8.371 1.00 . A A . 58 GLN H 1 1
20 33131 1 1 58 GLN HA H -4.762 13.603 -7.009 1.00 . A A . 58 GLN HA 1 1
20 33132 1 1 58 GLN HB2 H -6.873 12.140 -8.577 1.00 . A A . 58 GLN HB2 1 1
20 33133 1 1 58 GLN HB3 H -7.230 13.679 -7.779 1.00 . A A . 58 GLN HB3 1 1
20 33134 1 1 58 GLN HE21 H -3.692 14.624 -8.431 1.00 . A A . 58 GLN HE21 1 1
20 33135 1 1 58 GLN HE22 H -3.972 16.325 -8.313 1.00 . A A . 58 GLN HE22 1 1
20 33136 1 1 58 GLN HG2 H -4.993 13.300 -9.765 1.00 . A A . 58 GLN HG2 1 1
20 33137 1 1 58 GLN HG3 H -6.614 13.865 -10.186 1.00 . A A . 58 GLN HG3 1 1
20 33138 1 1 58 GLN N N -4.594 11.618 -7.546 1.00 . A A . 58 GLN N 1 1
20 33139 1 1 58 GLN NE2 N -4.257 15.418 -8.547 1.00 . A A . 58 GLN NE2 1 1
20 33140 1 1 58 GLN O O -6.218 13.343 -4.952 1.00 . A A . 58 GLN O 1 1
20 33141 1 1 58 GLN OE1 O -6.250 16.191 -9.235 1.00 . A A . 58 GLN OE1 1 1
20 33142 1 1 59 LEU C C -6.314 10.243 -3.427 1.00 . A A . 59 LEU C 1 1
20 33143 1 1 59 LEU CA C -7.290 10.838 -4.437 1.00 . A A . 59 LEU CA 1 1
20 33144 1 1 59 LEU CB C -8.389 9.825 -4.761 1.00 . A A . 59 LEU CB 1 1
20 33145 1 1 59 LEU CD1 C -9.309 9.025 -6.951 1.00 . A A . 59 LEU CD1 1 1
20 33146 1 1 59 LEU CD2 C -10.700 10.487 -5.472 1.00 . A A . 59 LEU CD2 1 1
20 33147 1 1 59 LEU CG C -9.289 10.168 -5.948 1.00 . A A . 59 LEU CG 1 1
20 33148 1 1 59 LEU H H -6.485 10.586 -6.377 1.00 . A A . 59 LEU H 1 1
20 33149 1 1 59 LEU HA H -7.740 11.720 -4.007 1.00 . A A . 59 LEU HA 1 1
20 33150 1 1 59 LEU HB2 H -7.910 8.869 -4.972 1.00 . A A . 59 LEU HB2 1 1
20 33151 1 1 59 LEU HB3 H -9.016 9.728 -3.886 1.00 . A A . 59 LEU HB3 1 1
20 33152 1 1 59 LEU HD11 H -9.620 8.117 -6.456 1.00 . A A . 59 LEU HD11 1 1
20 33153 1 1 59 LEU HD12 H -8.319 8.891 -7.362 1.00 . A A . 59 LEU HD12 1 1
20 33154 1 1 59 LEU HD13 H -10.000 9.258 -7.747 1.00 . A A . 59 LEU HD13 1 1
20 33155 1 1 59 LEU HD21 H -11.253 10.953 -6.274 1.00 . A A . 59 LEU HD21 1 1
20 33156 1 1 59 LEU HD22 H -10.652 11.160 -4.628 1.00 . A A . 59 LEU HD22 1 1
20 33157 1 1 59 LEU HD23 H -11.195 9.574 -5.177 1.00 . A A . 59 LEU HD23 1 1
20 33158 1 1 59 LEU HG H -8.898 11.044 -6.447 1.00 . A A . 59 LEU HG 1 1
20 33159 1 1 59 LEU N N -6.597 11.239 -5.656 1.00 . A A . 59 LEU N 1 1
20 33160 1 1 59 LEU O O -6.723 9.643 -2.433 1.00 . A A . 59 LEU O 1 1
20 33161 1 1 60 ASP C C -4.019 8.372 -2.760 1.00 . A A . 60 ASP C 1 1
20 33162 1 1 60 ASP CA C -3.988 9.897 -2.800 1.00 . A A . 60 ASP CA 1 1
20 33163 1 1 60 ASP CB C -4.168 10.460 -1.390 1.00 . A A . 60 ASP CB 1 1
20 33164 1 1 60 ASP CG C -4.622 11.907 -1.397 1.00 . A A . 60 ASP CG 1 1
20 33165 1 1 60 ASP H H -4.759 10.903 -4.496 1.00 . A A . 60 ASP H 1 1
20 33166 1 1 60 ASP HA H -3.031 10.215 -3.185 1.00 . A A . 60 ASP HA 1 1
20 33167 1 1 60 ASP HB2 H -4.913 9.861 -0.865 1.00 . A A . 60 ASP HB2 1 1
20 33168 1 1 60 ASP HB3 H -3.228 10.399 -0.862 1.00 . A A . 60 ASP HB3 1 1
20 33169 1 1 60 ASP HD2 H -4.175 13.670 -1.780 1.00 . A A . 60 ASP HD2 1 1
20 33170 1 1 60 ASP N N -5.023 10.414 -3.688 1.00 . A A . 60 ASP N 1 1
20 33171 1 1 60 ASP O O -4.477 7.777 -1.785 1.00 . A A . 60 ASP O 1 1
20 33172 1 1 60 ASP OD1 O -5.776 12.169 -0.997 1.00 . A A . 60 ASP OD1 1 1
20 33173 1 1 60 ASP OD2 O -3.823 12.777 -1.803 1.00 . A A . 60 ASP OD2 1 1
20 33174 1 1 61 ILE C C -2.116 5.792 -4.297 1.00 . A A . 61 ILE C 1 1
20 33175 1 1 61 ILE CA C -3.504 6.293 -3.913 1.00 . A A . 61 ILE CA 1 1
20 33176 1 1 61 ILE CB C -4.529 5.770 -4.937 1.00 . A A . 61 ILE CB 1 1
20 33177 1 1 61 ILE CD1 C -6.907 6.108 -5.778 1.00 . A A . 61 ILE CD1 1 1
20 33178 1 1 61 ILE CG1 C -5.898 6.408 -4.692 1.00 . A A . 61 ILE CG1 1 1
20 33179 1 1 61 ILE CG2 C -4.625 4.253 -4.862 1.00 . A A . 61 ILE CG2 1 1
20 33180 1 1 61 ILE H H -3.182 8.277 -4.572 1.00 . A A . 61 ILE H 1 1
20 33181 1 1 61 ILE HA H -3.762 5.897 -2.940 1.00 . A A . 61 ILE HA 1 1
20 33182 1 1 61 ILE HB H -4.186 6.037 -5.924 1.00 . A A . 61 ILE HB 1 1
20 33183 1 1 61 ILE HD11 H -6.479 5.413 -6.485 1.00 . A A . 61 ILE HD11 1 1
20 33184 1 1 61 ILE HD12 H -7.792 5.676 -5.338 1.00 . A A . 61 ILE HD12 1 1
20 33185 1 1 61 ILE HD13 H -7.169 7.024 -6.289 1.00 . A A . 61 ILE HD13 1 1
20 33186 1 1 61 ILE HG12 H -6.288 6.033 -3.745 1.00 . A A . 61 ILE HG12 1 1
20 33187 1 1 61 ILE HG13 H -5.781 7.481 -4.634 1.00 . A A . 61 ILE HG13 1 1
20 33188 1 1 61 ILE HG21 H -5.261 3.972 -4.036 1.00 . A A . 61 ILE HG21 1 1
20 33189 1 1 61 ILE HG22 H -5.043 3.874 -5.783 1.00 . A A . 61 ILE HG22 1 1
20 33190 1 1 61 ILE HG23 H -3.640 3.837 -4.716 1.00 . A A . 61 ILE HG23 1 1
20 33191 1 1 61 ILE N N -3.532 7.748 -3.826 1.00 . A A . 61 ILE N 1 1
20 33192 1 1 61 ILE O O -1.495 6.272 -5.245 1.00 . A A . 61 ILE O 1 1
20 33193 1 1 62 PRO C C -0.260 3.386 -5.075 1.00 . A A . 62 PRO C 1 1
20 33194 1 1 62 PRO CA C -0.298 4.208 -3.790 1.00 . A A . 62 PRO CA 1 1
20 33195 1 1 62 PRO CB C -0.081 3.306 -2.573 1.00 . A A . 62 PRO CB 1 1
20 33196 1 1 62 PRO CD C -2.301 4.177 -2.400 1.00 . A A . 62 PRO CD 1 1
20 33197 1 1 62 PRO CG C -1.455 2.971 -2.101 1.00 . A A . 62 PRO CG 1 1
20 33198 1 1 62 PRO HA H 0.475 4.962 -3.823 1.00 . A A . 62 PRO HA 1 1
20 33199 1 1 62 PRO HB2 H 0.471 2.406 -2.841 1.00 . A A . 62 PRO HB2 1 1
20 33200 1 1 62 PRO HB3 H 0.475 3.841 -1.817 1.00 . A A . 62 PRO HB3 1 1
20 33201 1 1 62 PRO HD2 H -3.321 3.886 -2.652 1.00 . A A . 62 PRO HD2 1 1
20 33202 1 1 62 PRO HD3 H -2.317 4.846 -1.552 1.00 . A A . 62 PRO HD3 1 1
20 33203 1 1 62 PRO HG2 H -1.830 2.122 -2.674 1.00 . A A . 62 PRO HG2 1 1
20 33204 1 1 62 PRO HG3 H -1.440 2.777 -1.039 1.00 . A A . 62 PRO HG3 1 1
20 33205 1 1 62 PRO N N -1.617 4.799 -3.546 1.00 . A A . 62 PRO N 1 1
20 33206 1 1 62 PRO O O -1.188 2.634 -5.369 1.00 . A A . 62 PRO O 1 1
20 33207 1 1 63 ASP C C 1.152 1.314 -6.829 1.00 . A A . 63 ASP C 1 1
20 33208 1 1 63 ASP CA C 0.979 2.807 -7.087 1.00 . A A . 63 ASP CA 1 1
20 33209 1 1 63 ASP CB C 2.181 3.346 -7.866 1.00 . A A . 63 ASP CB 1 1
20 33210 1 1 63 ASP CG C 2.103 4.843 -8.088 1.00 . A A . 63 ASP CG 1 1
20 33211 1 1 63 ASP H H 1.526 4.152 -5.547 1.00 . A A . 63 ASP H 1 1
20 33212 1 1 63 ASP HA H 0.086 2.956 -7.675 1.00 . A A . 63 ASP HA 1 1
20 33213 1 1 63 ASP HB2 H 3.090 3.120 -7.309 1.00 . A A . 63 ASP HB2 1 1
20 33214 1 1 63 ASP HB3 H 2.225 2.858 -8.829 1.00 . A A . 63 ASP HB3 1 1
20 33215 1 1 63 ASP HD2 H 3.036 6.448 -8.169 1.00 . A A . 63 ASP HD2 1 1
20 33216 1 1 63 ASP N N 0.819 3.537 -5.835 1.00 . A A . 63 ASP N 1 1
20 33217 1 1 63 ASP O O 1.118 0.506 -7.756 1.00 . A A . 63 ASP O 1 1
20 33218 1 1 63 ASP OD1 O 0.988 5.351 -8.329 1.00 . A A . 63 ASP OD1 1 1
20 33219 1 1 63 ASP OD2 O 3.158 5.508 -8.019 1.00 . A A . 63 ASP OD2 1 1
20 33220 1 1 64 GLU C C 0.192 -1.189 -5.211 1.00 . A A . 64 GLU C 1 1
20 33221 1 1 64 GLU CA C 1.521 -0.440 -5.182 1.00 . A A . 64 GLU CA 1 1
20 33222 1 1 64 GLU CB C 2.143 -0.536 -3.788 1.00 . A A . 64 GLU CB 1 1
20 33223 1 1 64 GLU CD C 4.493 0.086 -4.473 1.00 . A A . 64 GLU CD 1 1
20 33224 1 1 64 GLU CG C 3.313 0.409 -3.577 1.00 . A A . 64 GLU CG 1 1
20 33225 1 1 64 GLU H H 1.359 1.646 -4.868 1.00 . A A . 64 GLU H 1 1
20 33226 1 1 64 GLU HA H 2.191 -0.895 -5.897 1.00 . A A . 64 GLU HA 1 1
20 33227 1 1 64 GLU HB2 H 1.373 -0.301 -3.052 1.00 . A A . 64 GLU HB2 1 1
20 33228 1 1 64 GLU HB3 H 2.491 -1.547 -3.631 1.00 . A A . 64 GLU HB3 1 1
20 33229 1 1 64 GLU HE2 H 5.365 -1.207 -5.484 1.00 . A A . 64 GLU HE2 1 1
20 33230 1 1 64 GLU HG2 H 2.983 1.427 -3.784 1.00 . A A . 64 GLU HG2 1 1
20 33231 1 1 64 GLU HG3 H 3.633 0.342 -2.547 1.00 . A A . 64 GLU HG3 1 1
20 33232 1 1 64 GLU N N 1.340 0.956 -5.563 1.00 . A A . 64 GLU N 1 1
20 33233 1 1 64 GLU O O 0.156 -2.410 -5.363 1.00 . A A . 64 GLU O 1 1
20 33234 1 1 64 GLU OE1 O 5.314 0.994 -4.722 1.00 . A A . 64 GLU OE1 1 1
20 33235 1 1 64 GLU OE2 O 4.596 -1.074 -4.925 1.00 . A A . 64 GLU OE2 1 1
20 33236 1 1 65 LYS C C -3.001 -0.630 -6.328 1.00 . A A . 65 LYS C 1 1
20 33237 1 1 65 LYS CA C -2.234 -1.038 -5.075 1.00 . A A . 65 LYS CA 1 1
20 33238 1 1 65 LYS CB C -3.012 -0.612 -3.827 1.00 . A A . 65 LYS CB 1 1
20 33239 1 1 65 LYS CD C -4.255 1.210 -2.625 1.00 . A A . 65 LYS CD 1 1
20 33240 1 1 65 LYS CE C -5.366 0.267 -2.192 1.00 . A A . 65 LYS CE 1 1
20 33241 1 1 65 LYS CG C -3.633 0.770 -3.940 1.00 . A A . 65 LYS CG 1 1
20 33242 1 1 65 LYS H H -0.809 0.522 -4.948 1.00 . A A . 65 LYS H 1 1
20 33243 1 1 65 LYS HA H -2.121 -2.111 -5.069 1.00 . A A . 65 LYS HA 1 1
20 33244 1 1 65 LYS HB2 H -3.810 -1.335 -3.657 1.00 . A A . 65 LYS HB2 1 1
20 33245 1 1 65 LYS HB3 H -2.340 -0.614 -2.981 1.00 . A A . 65 LYS HB3 1 1
20 33246 1 1 65 LYS HD2 H -3.483 1.226 -1.855 1.00 . A A . 65 LYS HD2 1 1
20 33247 1 1 65 LYS HD3 H -4.665 2.203 -2.746 1.00 . A A . 65 LYS HD3 1 1
20 33248 1 1 65 LYS HE2 H -6.293 0.832 -2.091 1.00 . A A . 65 LYS HE2 1 1
20 33249 1 1 65 LYS HE3 H -5.493 -0.492 -2.949 1.00 . A A . 65 LYS HE3 1 1
20 33250 1 1 65 LYS HG2 H -2.859 1.484 -4.222 1.00 . A A . 65 LYS HG2 1 1
20 33251 1 1 65 LYS HG3 H -4.399 0.748 -4.702 1.00 . A A . 65 LYS HG3 1 1
20 33252 1 1 65 LYS HZ1 H -4.439 0.216 -0.321 1.00 . A A . 65 LYS HZ1 1 1
20 33253 1 1 65 LYS HZ2 H -4.578 -1.300 -1.058 1.00 . A A . 65 LYS HZ2 1 1
20 33254 1 1 65 LYS HZ3 H -5.936 -0.569 -0.364 1.00 . A A . 65 LYS HZ3 1 1
20 33255 1 1 65 LYS N N -0.901 -0.448 -5.065 1.00 . A A . 65 LYS N 1 1
20 33256 1 1 65 LYS NZ N -5.058 -0.393 -0.892 1.00 . A A . 65 LYS NZ 1 1
20 33257 1 1 65 LYS O O -3.933 -1.315 -6.749 1.00 . A A . 65 LYS O 1 1
20 33258 1 1 66 THR C C -2.822 0.188 -9.355 1.00 . A A . 66 THR C 1 1
20 33259 1 1 66 THR CA C -3.249 0.987 -8.129 1.00 . A A . 66 THR CA 1 1
20 33260 1 1 66 THR CB C -2.931 2.476 -8.365 1.00 . A A . 66 THR CB 1 1
20 33261 1 1 66 THR CG2 C -3.739 3.025 -9.531 1.00 . A A . 66 THR CG2 1 1
20 33262 1 1 66 THR H H -1.851 0.992 -6.540 1.00 . A A . 66 THR H 1 1
20 33263 1 1 66 THR HA H -4.318 0.886 -8.000 1.00 . A A . 66 THR HA 1 1
20 33264 1 1 66 THR HB H -1.880 2.571 -8.598 1.00 . A A . 66 THR HB 1 1
20 33265 1 1 66 THR HG1 H -2.427 3.699 -6.903 1.00 . A A . 66 THR HG1 1 1
20 33266 1 1 66 THR HG21 H -3.345 3.988 -9.821 1.00 . A A . 66 THR HG21 1 1
20 33267 1 1 66 THR HG22 H -4.772 3.132 -9.235 1.00 . A A . 66 THR HG22 1 1
20 33268 1 1 66 THR HG23 H -3.672 2.344 -10.367 1.00 . A A . 66 THR HG23 1 1
20 33269 1 1 66 THR N N -2.601 0.489 -6.924 1.00 . A A . 66 THR N 1 1
20 33270 1 1 66 THR O O -3.627 -0.075 -10.248 1.00 . A A . 66 THR O 1 1
20 33271 1 1 66 THR OG1 O -3.218 3.232 -7.183 1.00 . A A . 66 THR OG1 1 1
20 33272 1 1 67 MET C C -1.895 -2.182 -10.797 1.00 . A A . 67 MET C 1 1
20 33273 1 1 67 MET CA C -1.017 -0.969 -10.506 1.00 . A A . 67 MET CA 1 1
20 33274 1 1 67 MET CB C 0.413 -1.421 -10.203 1.00 . A A . 67 MET CB 1 1
20 33275 1 1 67 MET CE C 0.747 -1.493 -13.076 1.00 . A A . 67 MET CE 1 1
20 33276 1 1 67 MET CG C 1.471 -0.416 -10.626 1.00 . A A . 67 MET CG 1 1
20 33277 1 1 67 MET H H -0.957 0.042 -8.648 1.00 . A A . 67 MET H 1 1
20 33278 1 1 67 MET HA H -1.006 -0.330 -11.375 1.00 . A A . 67 MET HA 1 1
20 33279 1 1 67 MET HB2 H 0.501 -1.584 -9.129 1.00 . A A . 67 MET HB2 1 1
20 33280 1 1 67 MET HB3 H 0.602 -2.350 -10.722 1.00 . A A . 67 MET HB3 1 1
20 33281 1 1 67 MET HE1 H -0.318 -1.578 -12.915 1.00 . A A . 67 MET HE1 1 1
20 33282 1 1 67 MET HE2 H 0.953 -1.501 -14.136 1.00 . A A . 67 MET HE2 1 1
20 33283 1 1 67 MET HE3 H 1.250 -2.324 -12.603 1.00 . A A . 67 MET HE3 1 1
20 33284 1 1 67 MET HG2 H 1.372 0.482 -10.017 1.00 . A A . 67 MET HG2 1 1
20 33285 1 1 67 MET HG3 H 2.446 -0.848 -10.456 1.00 . A A . 67 MET HG3 1 1
20 33286 1 1 67 MET N N -1.550 -0.197 -9.390 1.00 . A A . 67 MET N 1 1
20 33287 1 1 67 MET O O -2.378 -2.375 -11.913 1.00 . A A . 67 MET O 1 1
20 33288 1 1 67 MET SD S 1.337 0.042 -12.366 1.00 . A A . 67 MET SD 1 1
20 33289 1 1 68 PRO C C -4.411 -3.907 -10.067 1.00 . A A . 68 PRO C 1 1
20 33290 1 1 68 PRO CA C -2.930 -4.228 -9.894 1.00 . A A . 68 PRO CA 1 1
20 33291 1 1 68 PRO CB C -2.692 -4.954 -8.568 1.00 . A A . 68 PRO CB 1 1
20 33292 1 1 68 PRO CD C -1.564 -2.852 -8.414 1.00 . A A . 68 PRO CD 1 1
20 33293 1 1 68 PRO CG C -2.312 -3.878 -7.610 1.00 . A A . 68 PRO CG 1 1
20 33294 1 1 68 PRO HA H -2.599 -4.850 -10.712 1.00 . A A . 68 PRO HA 1 1
20 33295 1 1 68 PRO HB2 H -3.590 -5.476 -8.236 1.00 . A A . 68 PRO HB2 1 1
20 33296 1 1 68 PRO HB3 H -1.898 -5.675 -8.686 1.00 . A A . 68 PRO HB3 1 1
20 33297 1 1 68 PRO HD2 H -1.746 -1.847 -8.031 1.00 . A A . 68 PRO HD2 1 1
20 33298 1 1 68 PRO HD3 H -0.504 -3.058 -8.395 1.00 . A A . 68 PRO HD3 1 1
20 33299 1 1 68 PRO HG2 H -3.218 -3.425 -7.208 1.00 . A A . 68 PRO HG2 1 1
20 33300 1 1 68 PRO HG3 H -1.677 -4.284 -6.836 1.00 . A A . 68 PRO HG3 1 1
20 33301 1 1 68 PRO N N -2.108 -3.020 -9.772 1.00 . A A . 68 PRO N 1 1
20 33302 1 1 68 PRO O O -5.194 -4.755 -10.495 1.00 . A A . 68 PRO O 1 1
20 33303 1 1 69 VAL C C -6.500 -1.834 -11.286 1.00 . A A . 69 VAL C 1 1
20 33304 1 1 69 VAL CA C -6.175 -2.243 -9.854 1.00 . A A . 69 VAL CA 1 1
20 33305 1 1 69 VAL CB C -6.477 -1.061 -8.913 1.00 . A A . 69 VAL CB 1 1
20 33306 1 1 69 VAL CG1 C -7.708 -0.304 -9.386 1.00 . A A . 69 VAL CG1 1 1
20 33307 1 1 69 VAL CG2 C -6.658 -1.551 -7.484 1.00 . A A . 69 VAL CG2 1 1
20 33308 1 1 69 VAL H H -4.117 -2.045 -9.398 1.00 . A A . 69 VAL H 1 1
20 33309 1 1 69 VAL HA H -6.809 -3.071 -9.573 1.00 . A A . 69 VAL HA 1 1
20 33310 1 1 69 VAL HB H -5.635 -0.385 -8.936 1.00 . A A . 69 VAL HB 1 1
20 33311 1 1 69 VAL HG11 H -7.424 0.405 -10.150 1.00 . A A . 69 VAL HG11 1 1
20 33312 1 1 69 VAL HG12 H -8.427 -1.001 -9.790 1.00 . A A . 69 VAL HG12 1 1
20 33313 1 1 69 VAL HG13 H -8.148 0.224 -8.552 1.00 . A A . 69 VAL HG13 1 1
20 33314 1 1 69 VAL HG21 H -7.711 -1.617 -7.258 1.00 . A A . 69 VAL HG21 1 1
20 33315 1 1 69 VAL HG22 H -6.204 -2.525 -7.377 1.00 . A A . 69 VAL HG22 1 1
20 33316 1 1 69 VAL HG23 H -6.186 -0.858 -6.804 1.00 . A A . 69 VAL HG23 1 1
20 33317 1 1 69 VAL N N -4.788 -2.677 -9.734 1.00 . A A . 69 VAL N 1 1
20 33318 1 1 69 VAL O O -7.517 -2.249 -11.845 1.00 . A A . 69 VAL O 1 1
20 33319 1 1 70 LEU C C -5.610 -1.691 -14.240 1.00 . A A . 70 LEU C 1 1
20 33320 1 1 70 LEU CA C -5.826 -0.555 -13.245 1.00 . A A . 70 LEU CA 1 1
20 33321 1 1 70 LEU CB C -4.869 0.597 -13.553 1.00 . A A . 70 LEU CB 1 1
20 33322 1 1 70 LEU CD1 C -3.053 -0.006 -15.170 1.00 . A A . 70 LEU CD1 1 1
20 33323 1 1 70 LEU CD2 C -2.506 1.307 -13.113 1.00 . A A . 70 LEU CD2 1 1
20 33324 1 1 70 LEU CG C -3.394 0.223 -13.707 1.00 . A A . 70 LEU CG 1 1
20 33325 1 1 70 LEU H H -4.841 -0.725 -11.379 1.00 . A A . 70 LEU H 1 1
20 33326 1 1 70 LEU HA H -6.842 -0.203 -13.334 1.00 . A A . 70 LEU HA 1 1
20 33327 1 1 70 LEU HB2 H -5.195 1.059 -14.485 1.00 . A A . 70 LEU HB2 1 1
20 33328 1 1 70 LEU HB3 H -4.948 1.316 -12.749 1.00 . A A . 70 LEU HB3 1 1
20 33329 1 1 70 LEU HD11 H -2.671 -1.008 -15.298 1.00 . A A . 70 LEU HD11 1 1
20 33330 1 1 70 LEU HD12 H -2.302 0.706 -15.480 1.00 . A A . 70 LEU HD12 1 1
20 33331 1 1 70 LEU HD13 H -3.940 0.121 -15.772 1.00 . A A . 70 LEU HD13 1 1
20 33332 1 1 70 LEU HD21 H -1.474 1.096 -13.353 1.00 . A A . 70 LEU HD21 1 1
20 33333 1 1 70 LEU HD22 H -2.628 1.324 -12.039 1.00 . A A . 70 LEU HD22 1 1
20 33334 1 1 70 LEU HD23 H -2.782 2.265 -13.524 1.00 . A A . 70 LEU HD23 1 1
20 33335 1 1 70 LEU HG H -3.205 -0.697 -13.171 1.00 . A A . 70 LEU HG 1 1
20 33336 1 1 70 LEU N N -5.632 -1.021 -11.875 1.00 . A A . 70 LEU N 1 1
20 33337 1 1 70 LEU O O -6.326 -1.799 -15.236 1.00 . A A . 70 LEU O 1 1
20 33338 1 1 71 MET C C -5.455 -4.675 -14.835 1.00 . A A . 71 MET C 1 1
20 33339 1 1 71 MET CA C -4.314 -3.662 -14.834 1.00 . A A . 71 MET CA 1 1
20 33340 1 1 71 MET CB C -3.016 -4.340 -14.389 1.00 . A A . 71 MET CB 1 1
20 33341 1 1 71 MET CE C -0.596 -4.883 -12.582 1.00 . A A . 71 MET CE 1 1
20 33342 1 1 71 MET CG C -3.219 -5.395 -13.314 1.00 . A A . 71 MET CG 1 1
20 33343 1 1 71 MET H H -4.085 -2.395 -13.155 1.00 . A A . 71 MET H 1 1
20 33344 1 1 71 MET HA H -4.185 -3.282 -15.837 1.00 . A A . 71 MET HA 1 1
20 33345 1 1 71 MET HB2 H -2.561 -4.816 -15.258 1.00 . A A . 71 MET HB2 1 1
20 33346 1 1 71 MET HB3 H -2.346 -3.587 -14.002 1.00 . A A . 71 MET HB3 1 1
20 33347 1 1 71 MET HE1 H 0.387 -5.255 -12.333 1.00 . A A . 71 MET HE1 1 1
20 33348 1 1 71 MET HE2 H -0.535 -4.264 -13.464 1.00 . A A . 71 MET HE2 1 1
20 33349 1 1 71 MET HE3 H -0.979 -4.298 -11.757 1.00 . A A . 71 MET HE3 1 1
20 33350 1 1 71 MET HG2 H -3.610 -4.916 -12.416 1.00 . A A . 71 MET HG2 1 1
20 33351 1 1 71 MET HG3 H -3.942 -6.115 -13.669 1.00 . A A . 71 MET HG3 1 1
20 33352 1 1 71 MET N N -4.621 -2.533 -13.964 1.00 . A A . 71 MET N 1 1
20 33353 1 1 71 MET O O -5.625 -5.434 -15.789 1.00 . A A . 71 MET O 1 1
20 33354 1 1 71 MET SD S -1.696 -6.262 -12.895 1.00 . A A . 71 MET SD 1 1
20 33355 1 1 72 LYS C C -8.416 -5.314 -14.700 1.00 . A A . 72 LYS C 1 1
20 33356 1 1 72 LYS CA C -7.362 -5.599 -13.636 1.00 . A A . 72 LYS CA 1 1
20 33357 1 1 72 LYS CB C -7.985 -5.488 -12.243 1.00 . A A . 72 LYS CB 1 1
20 33358 1 1 72 LYS CD C -9.194 -7.690 -12.313 1.00 . A A . 72 LYS CD 1 1
20 33359 1 1 72 LYS CE C -10.293 -8.237 -13.209 1.00 . A A . 72 LYS CE 1 1
20 33360 1 1 72 LYS CG C -9.327 -6.188 -12.120 1.00 . A A . 72 LYS CG 1 1
20 33361 1 1 72 LYS H H -6.049 -4.051 -13.031 1.00 . A A . 72 LYS H 1 1
20 33362 1 1 72 LYS HA H -6.988 -6.602 -13.775 1.00 . A A . 72 LYS HA 1 1
20 33363 1 1 72 LYS HB2 H -7.298 -5.933 -11.523 1.00 . A A . 72 LYS HB2 1 1
20 33364 1 1 72 LYS HB3 H -8.125 -4.443 -12.006 1.00 . A A . 72 LYS HB3 1 1
20 33365 1 1 72 LYS HD2 H -8.227 -7.904 -12.768 1.00 . A A . 72 LYS HD2 1 1
20 33366 1 1 72 LYS HD3 H -9.252 -8.175 -11.348 1.00 . A A . 72 LYS HD3 1 1
20 33367 1 1 72 LYS HE2 H -11.221 -7.706 -12.995 1.00 . A A . 72 LYS HE2 1 1
20 33368 1 1 72 LYS HE3 H -10.017 -8.071 -14.240 1.00 . A A . 72 LYS HE3 1 1
20 33369 1 1 72 LYS HG2 H -9.739 -5.993 -11.130 1.00 . A A . 72 LYS HG2 1 1
20 33370 1 1 72 LYS HG3 H -9.998 -5.796 -12.872 1.00 . A A . 72 LYS HG3 1 1
20 33371 1 1 72 LYS HZ1 H -11.428 -9.856 -12.533 1.00 . A A . 72 LYS HZ1 1 1
20 33372 1 1 72 LYS HZ2 H -9.757 -10.082 -12.391 1.00 . A A . 72 LYS HZ2 1 1
20 33373 1 1 72 LYS HZ3 H -10.499 -10.195 -13.906 1.00 . A A . 72 LYS HZ3 1 1
20 33374 1 1 72 LYS N N -6.235 -4.680 -13.759 1.00 . A A . 72 LYS N 1 1
20 33375 1 1 72 LYS NZ N -10.510 -9.695 -12.994 1.00 . A A . 72 LYS NZ 1 1
20 33376 1 1 72 LYS O O -9.053 -6.231 -15.219 1.00 . A A . 72 LYS O 1 1
20 33377 1 1 73 LEU C C -9.086 -3.985 -17.432 1.00 . A A . 73 LEU C 1 1
20 33378 1 1 73 LEU CA C -9.569 -3.632 -16.029 1.00 . A A . 73 LEU CA 1 1
20 33379 1 1 73 LEU CB C -9.835 -2.128 -15.932 1.00 . A A . 73 LEU CB 1 1
20 33380 1 1 73 LEU CD1 C -10.052 -0.031 -14.576 1.00 . A A . 73 LEU CD1 1 1
20 33381 1 1 73 LEU CD2 C -10.881 -2.204 -13.655 1.00 . A A . 73 LEU CD2 1 1
20 33382 1 1 73 LEU CG C -9.825 -1.534 -14.523 1.00 . A A . 73 LEU CG 1 1
20 33383 1 1 73 LEU H H -8.055 -3.351 -14.577 1.00 . A A . 73 LEU H 1 1
20 33384 1 1 73 LEU HA H -10.488 -4.164 -15.832 1.00 . A A . 73 LEU HA 1 1
20 33385 1 1 73 LEU HB2 H -9.069 -1.616 -16.515 1.00 . A A . 73 LEU HB2 1 1
20 33386 1 1 73 LEU HB3 H -10.805 -1.936 -16.367 1.00 . A A . 73 LEU HB3 1 1
20 33387 1 1 73 LEU HD11 H -9.376 0.410 -15.292 1.00 . A A . 73 LEU HD11 1 1
20 33388 1 1 73 LEU HD12 H -9.871 0.394 -13.600 1.00 . A A . 73 LEU HD12 1 1
20 33389 1 1 73 LEU HD13 H -11.071 0.169 -14.872 1.00 . A A . 73 LEU HD13 1 1
20 33390 1 1 73 LEU HD21 H -10.691 -3.267 -13.613 1.00 . A A . 73 LEU HD21 1 1
20 33391 1 1 73 LEU HD22 H -11.859 -2.031 -14.080 1.00 . A A . 73 LEU HD22 1 1
20 33392 1 1 73 LEU HD23 H -10.843 -1.791 -12.658 1.00 . A A . 73 LEU HD23 1 1
20 33393 1 1 73 LEU HG H -8.860 -1.710 -14.072 1.00 . A A . 73 LEU HG 1 1
20 33394 1 1 73 LEU N N -8.593 -4.038 -15.024 1.00 . A A . 73 LEU N 1 1
20 33395 1 1 73 LEU O O -9.859 -4.459 -18.265 1.00 . A A . 73 LEU O 1 1
20 33396 1 1 74 LEU C C -7.020 -5.551 -19.168 1.00 . A A . 74 LEU C 1 1
20 33397 1 1 74 LEU CA C -7.215 -4.049 -18.987 1.00 . A A . 74 LEU CA 1 1
20 33398 1 1 74 LEU CB C -5.873 -3.328 -19.139 1.00 . A A . 74 LEU CB 1 1
20 33399 1 1 74 LEU CD1 C -4.775 -1.275 -18.211 1.00 . A A . 74 LEU CD1 1 1
20 33400 1 1 74 LEU CD2 C -5.874 -1.195 -20.457 1.00 . A A . 74 LEU CD2 1 1
20 33401 1 1 74 LEU CG C -5.920 -1.801 -19.061 1.00 . A A . 74 LEU CG 1 1
20 33402 1 1 74 LEU H H -7.236 -3.374 -16.981 1.00 . A A . 74 LEU H 1 1
20 33403 1 1 74 LEU HA H -7.894 -3.692 -19.746 1.00 . A A . 74 LEU HA 1 1
20 33404 1 1 74 LEU HB2 H -5.213 -3.682 -18.347 1.00 . A A . 74 LEU HB2 1 1
20 33405 1 1 74 LEU HB3 H -5.460 -3.599 -20.099 1.00 . A A . 74 LEU HB3 1 1
20 33406 1 1 74 LEU HD11 H -3.950 -0.998 -18.850 1.00 . A A . 74 LEU HD11 1 1
20 33407 1 1 74 LEU HD12 H -4.455 -2.043 -17.522 1.00 . A A . 74 LEU HD12 1 1
20 33408 1 1 74 LEU HD13 H -5.107 -0.410 -17.655 1.00 . A A . 74 LEU HD13 1 1
20 33409 1 1 74 LEU HD21 H -4.907 -1.386 -20.898 1.00 . A A . 74 LEU HD21 1 1
20 33410 1 1 74 LEU HD22 H -6.036 -0.128 -20.390 1.00 . A A . 74 LEU HD22 1 1
20 33411 1 1 74 LEU HD23 H -6.644 -1.640 -21.068 1.00 . A A . 74 LEU HD23 1 1
20 33412 1 1 74 LEU HG H -6.848 -1.499 -18.595 1.00 . A A . 74 LEU HG 1 1
20 33413 1 1 74 LEU N N -7.802 -3.753 -17.685 1.00 . A A . 74 LEU N 1 1
20 33414 1 1 74 LEU O O -6.955 -6.047 -20.292 1.00 . A A . 74 LEU O 1 1
20 33415 1 1 75 GLU C C -7.982 -8.408 -18.657 1.00 . A A . 75 GLU C 1 1
20 33416 1 1 75 GLU CA C -6.745 -7.715 -18.090 1.00 . A A . 75 GLU CA 1 1
20 33417 1 1 75 GLU CB C -6.446 -8.249 -16.687 1.00 . A A . 75 GLU CB 1 1
20 33418 1 1 75 GLU CD C -6.207 -10.642 -17.461 1.00 . A A . 75 GLU CD 1 1
20 33419 1 1 75 GLU CG C -6.871 -9.694 -16.483 1.00 . A A . 75 GLU CG 1 1
20 33420 1 1 75 GLU H H -6.990 -5.817 -17.186 1.00 . A A . 75 GLU H 1 1
20 33421 1 1 75 GLU HA H -5.904 -7.926 -18.732 1.00 . A A . 75 GLU HA 1 1
20 33422 1 1 75 GLU HB2 H -5.372 -8.179 -16.515 1.00 . A A . 75 GLU HB2 1 1
20 33423 1 1 75 GLU HB3 H -6.964 -7.637 -15.964 1.00 . A A . 75 GLU HB3 1 1
20 33424 1 1 75 GLU HE2 H -6.391 -12.162 -18.515 1.00 . A A . 75 GLU HE2 1 1
20 33425 1 1 75 GLU HG2 H -6.608 -9.996 -15.469 1.00 . A A . 75 GLU HG2 1 1
20 33426 1 1 75 GLU HG3 H -7.942 -9.761 -16.608 1.00 . A A . 75 GLU HG3 1 1
20 33427 1 1 75 GLU N N -6.931 -6.270 -18.053 1.00 . A A . 75 GLU N 1 1
20 33428 1 1 75 GLU O O -7.881 -9.233 -19.563 1.00 . A A . 75 GLU O 1 1
20 33429 1 1 75 GLU OE1 O -5.023 -10.422 -17.789 1.00 . A A . 75 GLU OE1 1 1
20 33430 1 1 75 GLU OE2 O -6.873 -11.604 -17.900 1.00 . A A . 75 GLU OE2 1 1
20 33431 1 1 76 GLU C C -10.868 -8.011 -19.865 1.00 . A A . 76 GLU C 1 1
20 33432 1 1 76 GLU CA C -10.401 -8.656 -18.563 1.00 . A A . 76 GLU CA 1 1
20 33433 1 1 76 GLU CB C -11.478 -8.500 -17.488 1.00 . A A . 76 GLU CB 1 1
20 33434 1 1 76 GLU CD C -12.409 -9.305 -15.283 1.00 . A A . 76 GLU CD 1 1
20 33435 1 1 76 GLU CG C -11.301 -9.441 -16.308 1.00 . A A . 76 GLU CG 1 1
20 33436 1 1 76 GLU H H -9.160 -7.401 -17.393 1.00 . A A . 76 GLU H 1 1
20 33437 1 1 76 GLU HA H -10.229 -9.707 -18.738 1.00 . A A . 76 GLU HA 1 1
20 33438 1 1 76 GLU HB2 H -11.448 -7.476 -17.118 1.00 . A A . 76 GLU HB2 1 1
20 33439 1 1 76 GLU HB3 H -12.443 -8.692 -17.933 1.00 . A A . 76 GLU HB3 1 1
20 33440 1 1 76 GLU HE2 H -13.487 -10.170 -14.040 1.00 . A A . 76 GLU HE2 1 1
20 33441 1 1 76 GLU HG2 H -11.289 -10.467 -16.677 1.00 . A A . 76 GLU HG2 1 1
20 33442 1 1 76 GLU HG3 H -10.358 -9.224 -15.829 1.00 . A A . 76 GLU HG3 1 1
20 33443 1 1 76 GLU N N -9.145 -8.066 -18.113 1.00 . A A . 76 GLU N 1 1
20 33444 1 1 76 GLU O O -11.394 -8.685 -20.750 1.00 . A A . 76 GLU O 1 1
20 33445 1 1 76 GLU OE1 O -12.900 -8.173 -15.087 1.00 . A A . 76 GLU OE1 1 1
20 33446 1 1 76 GLU OE2 O -12.784 -10.329 -14.674 1.00 . A A . 76 GLU OE2 1 1
20 33447 1 1 77 ALA C C -10.129 -6.249 -22.329 1.00 . A A . 77 ALA C 1 1
20 33448 1 1 77 ALA CA C -11.074 -5.965 -21.165 1.00 . A A . 77 ALA CA 1 1
20 33449 1 1 77 ALA CB C -11.122 -4.472 -20.873 1.00 . A A . 77 ALA CB 1 1
20 33450 1 1 77 ALA H H -10.250 -6.219 -19.233 1.00 . A A . 77 ALA H 1 1
20 33451 1 1 77 ALA HA H -12.070 -6.285 -21.437 1.00 . A A . 77 ALA HA 1 1
20 33452 1 1 77 ALA HB1 H -11.545 -4.312 -19.894 1.00 . A A . 77 ALA HB1 1 1
20 33453 1 1 77 ALA HB2 H -11.734 -3.981 -21.616 1.00 . A A . 77 ALA HB2 1 1
20 33454 1 1 77 ALA HB3 H -10.122 -4.068 -20.905 1.00 . A A . 77 ALA HB3 1 1
20 33455 1 1 77 ALA N N -10.674 -6.701 -19.972 1.00 . A A . 77 ALA N 1 1
20 33456 1 1 77 ALA O O -10.448 -5.967 -23.483 1.00 . A A . 77 ALA O 1 1
20 33457 1 1 78 GLY C C -6.996 -5.995 -23.261 1.00 . A A . 78 GLY C 1 1
20 33458 1 1 78 GLY CA C -7.991 -7.118 -23.046 1.00 . A A . 78 GLY CA 1 1
20 33459 1 1 78 GLY H H -8.764 -7.008 -21.078 1.00 . A A . 78 GLY H 1 1
20 33460 1 1 78 GLY HA2 H -7.454 -8.010 -22.761 1.00 . A A . 78 GLY HA2 1 1
20 33461 1 1 78 GLY HA3 H -8.511 -7.304 -23.974 1.00 . A A . 78 GLY HA3 1 1
20 33462 1 1 78 GLY N N -8.964 -6.807 -22.016 1.00 . A A . 78 GLY N 1 1
20 33463 1 1 78 GLY O O -5.989 -6.172 -23.946 1.00 . A A . 78 GLY O 1 1
20 33464 1 1 79 GLY C C -7.031 -2.556 -23.589 1.00 . A A . 79 GLY C 1 1
20 33465 1 1 79 GLY CA C -6.391 -3.696 -22.820 1.00 . A A . 79 GLY CA 1 1
20 33466 1 1 79 GLY H H -8.095 -4.752 -22.142 1.00 . A A . 79 GLY H 1 1
20 33467 1 1 79 GLY HA2 H -6.113 -3.342 -21.839 1.00 . A A . 79 GLY HA2 1 1
20 33468 1 1 79 GLY HA3 H -5.501 -4.011 -23.344 1.00 . A A . 79 GLY HA3 1 1
20 33469 1 1 79 GLY N N -7.278 -4.835 -22.676 1.00 . A A . 79 GLY N 1 1
20 33470 1 1 79 GLY O O -6.422 -1.992 -24.497 1.00 . A A . 79 GLY O 1 1
20 33471 1 1 80 ASN C C -9.192 0.040 -22.946 1.00 . A A . 80 ASN C 1 1
20 33472 1 1 80 ASN CA C -8.989 -1.141 -23.891 1.00 . A A . 80 ASN CA 1 1
20 33473 1 1 80 ASN CB C -10.343 -1.645 -24.394 1.00 . A A . 80 ASN CB 1 1
20 33474 1 1 80 ASN CG C -10.617 -1.232 -25.828 1.00 . A A . 80 ASN CG 1 1
20 33475 1 1 80 ASN H H -8.698 -2.708 -22.495 1.00 . A A . 80 ASN H 1 1
20 33476 1 1 80 ASN HA H -8.400 -0.817 -24.734 1.00 . A A . 80 ASN HA 1 1
20 33477 1 1 80 ASN HB2 H -10.358 -2.733 -24.331 1.00 . A A . 80 ASN HB2 1 1
20 33478 1 1 80 ASN HB3 H -11.126 -1.243 -23.768 1.00 . A A . 80 ASN HB3 1 1
20 33479 1 1 80 ASN HD21 H -10.669 0.683 -25.293 1.00 . A A . 80 ASN HD21 1 1
20 33480 1 1 80 ASN HD22 H -10.929 0.364 -26.971 1.00 . A A . 80 ASN HD22 1 1
20 33481 1 1 80 ASN N N -8.264 -2.219 -23.226 1.00 . A A . 80 ASN N 1 1
20 33482 1 1 80 ASN ND2 N -10.752 0.069 -26.054 1.00 . A A . 80 ASN ND2 1 1
20 33483 1 1 80 ASN O O -10.068 0.013 -22.083 1.00 . A A . 80 ASN O 1 1
20 33484 1 1 80 ASN OD1 O -10.704 -2.075 -26.722 1.00 . A A . 80 ASN OD1 1 1
20 33485 1 1 81 TRP C C -9.705 3.082 -22.630 1.00 . A A . 81 TRP C 1 1
20 33486 1 1 81 TRP CA C -8.465 2.265 -22.282 1.00 . A A . 81 TRP CA 1 1
20 33487 1 1 81 TRP CB C -7.210 3.124 -22.447 1.00 . A A . 81 TRP CB 1 1
20 33488 1 1 81 TRP CD1 C -5.077 1.726 -22.696 1.00 . A A . 81 TRP CD1 1 1
20 33489 1 1 81 TRP CD2 C -5.465 2.450 -20.613 1.00 . A A . 81 TRP CD2 1 1
20 33490 1 1 81 TRP CE2 C -4.273 1.701 -20.612 1.00 . A A . 81 TRP CE2 1 1
20 33491 1 1 81 TRP CE3 C -5.909 3.010 -19.411 1.00 . A A . 81 TRP CE3 1 1
20 33492 1 1 81 TRP CG C -5.964 2.454 -21.955 1.00 . A A . 81 TRP CG 1 1
20 33493 1 1 81 TRP CH2 C -3.980 2.054 -18.296 1.00 . A A . 81 TRP CH2 1 1
20 33494 1 1 81 TRP CZ2 C -3.522 1.496 -19.458 1.00 . A A . 81 TRP CZ2 1 1
20 33495 1 1 81 TRP CZ3 C -5.164 2.805 -18.266 1.00 . A A . 81 TRP CZ3 1 1
20 33496 1 1 81 TRP H H -7.696 1.034 -23.825 1.00 . A A . 81 TRP H 1 1
20 33497 1 1 81 TRP HA H -8.537 1.942 -21.254 1.00 . A A . 81 TRP HA 1 1
20 33498 1 1 81 TRP HB2 H -7.087 3.366 -23.503 1.00 . A A . 81 TRP HB2 1 1
20 33499 1 1 81 TRP HB3 H -7.337 4.043 -21.892 1.00 . A A . 81 TRP HB3 1 1
20 33500 1 1 81 TRP HD1 H -5.177 1.541 -23.755 1.00 . A A . 81 TRP HD1 1 1
20 33501 1 1 81 TRP HE1 H -3.300 0.724 -22.194 1.00 . A A . 81 TRP HE1 1 1
20 33502 1 1 81 TRP HE3 H -6.818 3.591 -19.367 1.00 . A A . 81 TRP HE3 1 1
20 33503 1 1 81 TRP HH2 H -3.430 1.920 -17.377 1.00 . A A . 81 TRP HH2 1 1
20 33504 1 1 81 TRP HZ2 H -2.608 0.921 -19.464 1.00 . A A . 81 TRP HZ2 1 1
20 33505 1 1 81 TRP HZ3 H -5.491 3.229 -17.328 1.00 . A A . 81 TRP HZ3 1 1
20 33506 1 1 81 TRP N N -8.375 1.073 -23.118 1.00 . A A . 81 TRP N 1 1
20 33507 1 1 81 TRP NE1 N -4.058 1.269 -21.894 1.00 . A A . 81 TRP NE1 1 1
20 33508 1 1 81 TRP O O -10.237 3.807 -21.790 1.00 . A A . 81 TRP O 1 1
20 33509 1 1 82 SER C C -12.523 3.445 -23.405 1.00 . A A . 82 SER C 1 1
20 33510 1 1 82 SER CA C -11.336 3.689 -24.332 1.00 . A A . 82 SER CA 1 1
20 33511 1 1 82 SER CB C -11.695 3.273 -25.759 1.00 . A A . 82 SER CB 1 1
20 33512 1 1 82 SER H H -9.692 2.364 -24.495 1.00 . A A . 82 SER H 1 1
20 33513 1 1 82 SER HA H -11.097 4.742 -24.321 1.00 . A A . 82 SER HA 1 1
20 33514 1 1 82 SER HB2 H -10.856 3.499 -26.417 1.00 . A A . 82 SER HB2 1 1
20 33515 1 1 82 SER HB3 H -11.895 2.212 -25.782 1.00 . A A . 82 SER HB3 1 1
20 33516 1 1 82 SER HG H -12.688 4.911 -26.171 1.00 . A A . 82 SER HG 1 1
20 33517 1 1 82 SER N N -10.160 2.958 -23.872 1.00 . A A . 82 SER N 1 1
20 33518 1 1 82 SER O O -13.127 4.386 -22.890 1.00 . A A . 82 SER O 1 1
20 33519 1 1 82 SER OG O -12.844 3.965 -26.218 1.00 . A A . 82 SER OG 1 1
20 33520 1 1 83 TYR C C -13.590 1.947 -20.864 1.00 . A A . 83 TYR C 1 1
20 33521 1 1 83 TYR CA C -13.968 1.805 -22.335 1.00 . A A . 83 TYR CA 1 1
20 33522 1 1 83 TYR CB C -14.409 0.369 -22.624 1.00 . A A . 83 TYR CB 1 1
20 33523 1 1 83 TYR CD1 C -14.457 -0.986 -20.494 1.00 . A A . 83 TYR CD1 1 1
20 33524 1 1 83 TYR CD2 C -16.527 -0.188 -21.366 1.00 . A A . 83 TYR CD2 1 1
20 33525 1 1 83 TYR CE1 C -15.125 -1.583 -19.442 1.00 . A A . 83 TYR CE1 1 1
20 33526 1 1 83 TYR CE2 C -17.203 -0.781 -20.317 1.00 . A A . 83 TYR CE2 1 1
20 33527 1 1 83 TYR CG C -15.145 -0.281 -21.474 1.00 . A A . 83 TYR CG 1 1
20 33528 1 1 83 TYR CZ C -16.498 -1.478 -19.358 1.00 . A A . 83 TYR CZ 1 1
20 33529 1 1 83 TYR H H -12.333 1.468 -23.636 1.00 . A A . 83 TYR H 1 1
20 33530 1 1 83 TYR HA H -14.788 2.474 -22.550 1.00 . A A . 83 TYR HA 1 1
20 33531 1 1 83 TYR HB2 H -15.062 0.375 -23.498 1.00 . A A . 83 TYR HB2 1 1
20 33532 1 1 83 TYR HB3 H -13.539 -0.231 -22.843 1.00 . A A . 83 TYR HB3 1 1
20 33533 1 1 83 TYR HD1 H -13.382 -1.067 -20.564 1.00 . A A . 83 TYR HD1 1 1
20 33534 1 1 83 TYR HD2 H -17.077 0.357 -22.119 1.00 . A A . 83 TYR HD2 1 1
20 33535 1 1 83 TYR HE1 H -14.572 -2.128 -18.690 1.00 . A A . 83 TYR HE1 1 1
20 33536 1 1 83 TYR HE2 H -18.278 -0.699 -20.250 1.00 . A A . 83 TYR HE2 1 1
20 33537 1 1 83 TYR HH H -17.462 -2.943 -18.574 1.00 . A A . 83 TYR HH 1 1
20 33538 1 1 83 TYR N N -12.852 2.175 -23.197 1.00 . A A . 83 TYR N 1 1
20 33539 1 1 83 TYR O O -14.395 2.388 -20.044 1.00 . A A . 83 TYR O 1 1
20 33540 1 1 83 TYR OH O -17.166 -2.069 -18.311 1.00 . A A . 83 TYR OH 1 1
20 33541 1 1 84 ILE C C -11.846 3.100 -18.681 1.00 . A A . 84 ILE C 1 1
20 33542 1 1 84 ILE CA C -11.871 1.655 -19.166 1.00 . A A . 84 ILE CA 1 1
20 33543 1 1 84 ILE CB C -10.460 1.055 -19.031 1.00 . A A . 84 ILE CB 1 1
20 33544 1 1 84 ILE CD1 C -9.133 -1.066 -19.505 1.00 . A A . 84 ILE CD1 1 1
20 33545 1 1 84 ILE CG1 C -10.498 -0.455 -19.276 1.00 . A A . 84 ILE CG1 1 1
20 33546 1 1 84 ILE CG2 C -9.883 1.359 -17.656 1.00 . A A . 84 ILE CG2 1 1
20 33547 1 1 84 ILE H H -11.763 1.225 -21.236 1.00 . A A . 84 ILE H 1 1
20 33548 1 1 84 ILE HA H -12.544 1.088 -18.538 1.00 . A A . 84 ILE HA 1 1
20 33549 1 1 84 ILE HB H -9.824 1.516 -19.772 1.00 . A A . 84 ILE HB 1 1
20 33550 1 1 84 ILE HD11 H -8.415 -0.281 -19.692 1.00 . A A . 84 ILE HD11 1 1
20 33551 1 1 84 ILE HD12 H -8.837 -1.626 -18.632 1.00 . A A . 84 ILE HD12 1 1
20 33552 1 1 84 ILE HD13 H -9.174 -1.726 -20.360 1.00 . A A . 84 ILE HD13 1 1
20 33553 1 1 84 ILE HG12 H -10.948 -0.933 -18.406 1.00 . A A . 84 ILE HG12 1 1
20 33554 1 1 84 ILE HG13 H -11.104 -0.655 -20.148 1.00 . A A . 84 ILE HG13 1 1
20 33555 1 1 84 ILE HG21 H -8.936 0.854 -17.543 1.00 . A A . 84 ILE HG21 1 1
20 33556 1 1 84 ILE HG22 H -9.736 2.425 -17.556 1.00 . A A . 84 ILE HG22 1 1
20 33557 1 1 84 ILE HG23 H -10.567 1.017 -16.895 1.00 . A A . 84 ILE HG23 1 1
20 33558 1 1 84 ILE N N -12.358 1.569 -20.537 1.00 . A A . 84 ILE N 1 1
20 33559 1 1 84 ILE O O -11.921 3.366 -17.481 1.00 . A A . 84 ILE O 1 1
20 33560 1 1 85 LYS C C -13.051 6.111 -19.590 1.00 . A A . 85 LYS C 1 1
20 33561 1 1 85 LYS CA C -11.708 5.452 -19.294 1.00 . A A . 85 LYS CA 1 1
20 33562 1 1 85 LYS CB C -10.599 6.154 -20.082 1.00 . A A . 85 LYS CB 1 1
20 33563 1 1 85 LYS CD C -9.958 6.785 -22.427 1.00 . A A . 85 LYS CD 1 1
20 33564 1 1 85 LYS CE C -8.683 7.385 -21.854 1.00 . A A . 85 LYS CE 1 1
20 33565 1 1 85 LYS CG C -11.072 6.754 -21.394 1.00 . A A . 85 LYS CG 1 1
20 33566 1 1 85 LYS H H -11.684 3.758 -20.562 1.00 . A A . 85 LYS H 1 1
20 33567 1 1 85 LYS HA H -11.500 5.544 -18.239 1.00 . A A . 85 LYS HA 1 1
20 33568 1 1 85 LYS HB2 H -10.193 6.955 -19.463 1.00 . A A . 85 LYS HB2 1 1
20 33569 1 1 85 LYS HB3 H -9.819 5.438 -20.299 1.00 . A A . 85 LYS HB3 1 1
20 33570 1 1 85 LYS HD2 H -9.752 5.767 -22.758 1.00 . A A . 85 LYS HD2 1 1
20 33571 1 1 85 LYS HD3 H -10.278 7.380 -23.271 1.00 . A A . 85 LYS HD3 1 1
20 33572 1 1 85 LYS HE2 H -8.271 6.701 -21.113 1.00 . A A . 85 LYS HE2 1 1
20 33573 1 1 85 LYS HE3 H -7.971 7.516 -22.656 1.00 . A A . 85 LYS HE3 1 1
20 33574 1 1 85 LYS HG2 H -11.897 6.155 -21.780 1.00 . A A . 85 LYS HG2 1 1
20 33575 1 1 85 LYS HG3 H -11.413 7.764 -21.215 1.00 . A A . 85 LYS HG3 1 1
20 33576 1 1 85 LYS HZ1 H -9.876 9.057 -21.468 1.00 . A A . 85 LYS HZ1 1 1
20 33577 1 1 85 LYS HZ2 H -8.218 9.394 -21.517 1.00 . A A . 85 LYS HZ2 1 1
20 33578 1 1 85 LYS HZ3 H -8.883 8.610 -20.173 1.00 . A A . 85 LYS HZ3 1 1
20 33579 1 1 85 LYS N N -11.740 4.032 -19.622 1.00 . A A . 85 LYS N 1 1
20 33580 1 1 85 LYS NZ N -8.933 8.704 -21.208 1.00 . A A . 85 LYS NZ 1 1
20 33581 1 1 85 LYS O O -13.215 7.318 -19.413 1.00 . A A . 85 LYS O 1 1
20 33582 1 1 86 LEU C C -15.904 6.635 -19.206 1.00 . A A . 86 LEU C 1 1
20 33583 1 1 86 LEU CA C -15.341 5.815 -20.361 1.00 . A A . 86 LEU CA 1 1
20 33584 1 1 86 LEU CB C -16.284 4.654 -20.684 1.00 . A A . 86 LEU CB 1 1
20 33585 1 1 86 LEU CD1 C -17.922 5.260 -22.482 1.00 . A A . 86 LEU CD1 1 1
20 33586 1 1 86 LEU CD2 C -18.683 3.955 -20.490 1.00 . A A . 86 LEU CD2 1 1
20 33587 1 1 86 LEU CG C -17.733 5.033 -20.991 1.00 . A A . 86 LEU CG 1 1
20 33588 1 1 86 LEU H H -13.820 4.357 -20.162 1.00 . A A . 86 LEU H 1 1
20 33589 1 1 86 LEU HA H -15.255 6.450 -21.229 1.00 . A A . 86 LEU HA 1 1
20 33590 1 1 86 LEU HB2 H -15.885 4.133 -21.554 1.00 . A A . 86 LEU HB2 1 1
20 33591 1 1 86 LEU HB3 H -16.288 3.986 -19.835 1.00 . A A . 86 LEU HB3 1 1
20 33592 1 1 86 LEU HD11 H -18.916 4.954 -22.771 1.00 . A A . 86 LEU HD11 1 1
20 33593 1 1 86 LEU HD12 H -17.192 4.681 -23.029 1.00 . A A . 86 LEU HD12 1 1
20 33594 1 1 86 LEU HD13 H -17.789 6.309 -22.706 1.00 . A A . 86 LEU HD13 1 1
20 33595 1 1 86 LEU HD21 H -18.732 3.154 -21.213 1.00 . A A . 86 LEU HD21 1 1
20 33596 1 1 86 LEU HD22 H -19.668 4.378 -20.354 1.00 . A A . 86 LEU HD22 1 1
20 33597 1 1 86 LEU HD23 H -18.325 3.569 -19.548 1.00 . A A . 86 LEU HD23 1 1
20 33598 1 1 86 LEU HG H -17.974 5.956 -20.479 1.00 . A A . 86 LEU HG 1 1
20 33599 1 1 86 LEU N N -14.010 5.310 -20.042 1.00 . A A . 86 LEU N 1 1
20 33600 1 1 86 LEU O O -16.684 7.565 -19.413 1.00 . A A . 86 LEU O 1 1
20 33601 1 1 87 ASP C C -14.787 7.583 -16.026 1.00 . A A . 87 ASP C 1 1
20 33602 1 1 87 ASP CA C -15.963 6.994 -16.799 1.00 . A A . 87 ASP CA 1 1
20 33603 1 1 87 ASP CB C -16.761 6.052 -15.897 1.00 . A A . 87 ASP CB 1 1
20 33604 1 1 87 ASP CG C -17.874 5.341 -16.642 1.00 . A A . 87 ASP CG 1 1
20 33605 1 1 87 ASP H H -14.879 5.538 -17.886 1.00 . A A . 87 ASP H 1 1
20 33606 1 1 87 ASP HA H -16.606 7.800 -17.120 1.00 . A A . 87 ASP HA 1 1
20 33607 1 1 87 ASP HB2 H -16.083 5.306 -15.481 1.00 . A A . 87 ASP HB2 1 1
20 33608 1 1 87 ASP HB3 H -17.200 6.622 -15.090 1.00 . A A . 87 ASP HB3 1 1
20 33609 1 1 87 ASP HD2 H -19.603 5.447 -17.314 1.00 . A A . 87 ASP HD2 1 1
20 33610 1 1 87 ASP N N -15.502 6.288 -17.988 1.00 . A A . 87 ASP N 1 1
20 33611 1 1 87 ASP O O -14.860 7.768 -14.812 1.00 . A A . 87 ASP O 1 1
20 33612 1 1 87 ASP OD1 O -17.676 4.171 -17.030 1.00 . A A . 87 ASP OD1 1 1
20 33613 1 1 87 ASP OD2 O -18.944 5.956 -16.837 1.00 . A A . 87 ASP OD2 1 1
20 33614 1 1 88 ASN C C -11.870 7.442 -15.160 1.00 . A A . 88 ASN C 1 1
20 33615 1 1 88 ASN CA C -12.512 8.441 -16.119 1.00 . A A . 88 ASN CA 1 1
20 33616 1 1 88 ASN CB C -12.862 9.729 -15.372 1.00 . A A . 88 ASN CB 1 1
20 33617 1 1 88 ASN CG C -11.729 10.737 -15.393 1.00 . A A . 88 ASN CG 1 1
20 33618 1 1 88 ASN H H -13.706 7.705 -17.704 1.00 . A A . 88 ASN H 1 1
20 33619 1 1 88 ASN HA H -11.807 8.671 -16.905 1.00 . A A . 88 ASN HA 1 1
20 33620 1 1 88 ASN HB2 H -13.740 10.176 -15.838 1.00 . A A . 88 ASN HB2 1 1
20 33621 1 1 88 ASN HB3 H -13.089 9.492 -14.343 1.00 . A A . 88 ASN HB3 1 1
20 33622 1 1 88 ASN HD21 H -10.484 9.390 -14.626 1.00 . A A . 88 ASN HD21 1 1
20 33623 1 1 88 ASN HD22 H -9.804 10.946 -14.945 1.00 . A A . 88 ASN HD22 1 1
20 33624 1 1 88 ASN N N -13.704 7.875 -16.738 1.00 . A A . 88 ASN N 1 1
20 33625 1 1 88 ASN ND2 N -10.554 10.315 -14.943 1.00 . A A . 88 ASN ND2 1 1
20 33626 1 1 88 ASN O O -11.436 7.807 -14.067 1.00 . A A . 88 ASN O 1 1
20 33627 1 1 88 ASN OD1 O -11.909 11.882 -15.810 1.00 . A A . 88 ASN OD1 1 1
20 33628 1 1 89 TYR C C -12.005 4.956 -13.456 1.00 . A A . 89 TYR C 1 1
20 33629 1 1 89 TYR CA C -11.226 5.131 -14.757 1.00 . A A . 89 TYR CA 1 1
20 33630 1 1 89 TYR CB C -9.762 5.452 -14.448 1.00 . A A . 89 TYR CB 1 1
20 33631 1 1 89 TYR CD1 C -9.159 4.999 -16.859 1.00 . A A . 89 TYR CD1 1 1
20 33632 1 1 89 TYR CD2 C -7.897 6.636 -15.672 1.00 . A A . 89 TYR CD2 1 1
20 33633 1 1 89 TYR CE1 C -8.396 5.221 -17.987 1.00 . A A . 89 TYR CE1 1 1
20 33634 1 1 89 TYR CE2 C -7.129 6.866 -16.797 1.00 . A A . 89 TYR CE2 1 1
20 33635 1 1 89 TYR CG C -8.924 5.700 -15.683 1.00 . A A . 89 TYR CG 1 1
20 33636 1 1 89 TYR CZ C -7.381 6.157 -17.951 1.00 . A A . 89 TYR CZ 1 1
20 33637 1 1 89 TYR H H -12.175 5.955 -16.460 1.00 . A A . 89 TYR H 1 1
20 33638 1 1 89 TYR HA H -11.272 4.208 -15.317 1.00 . A A . 89 TYR HA 1 1
20 33639 1 1 89 TYR HB2 H -9.727 6.340 -13.817 1.00 . A A . 89 TYR HB2 1 1
20 33640 1 1 89 TYR HB3 H -9.325 4.623 -13.910 1.00 . A A . 89 TYR HB3 1 1
20 33641 1 1 89 TYR HD1 H -9.954 4.268 -16.883 1.00 . A A . 89 TYR HD1 1 1
20 33642 1 1 89 TYR HD2 H -7.702 7.190 -14.765 1.00 . A A . 89 TYR HD2 1 1
20 33643 1 1 89 TYR HE1 H -8.593 4.666 -18.892 1.00 . A A . 89 TYR HE1 1 1
20 33644 1 1 89 TYR HE2 H -6.335 7.597 -16.768 1.00 . A A . 89 TYR HE2 1 1
20 33645 1 1 89 TYR HH H -5.695 6.216 -18.873 1.00 . A A . 89 TYR HH 1 1
20 33646 1 1 89 TYR N N -11.813 6.183 -15.579 1.00 . A A . 89 TYR N 1 1
20 33647 1 1 89 TYR O O -11.424 4.717 -12.397 1.00 . A A . 89 TYR O 1 1
20 33648 1 1 89 TYR OH O -6.619 6.382 -19.075 1.00 . A A . 89 TYR OH 1 1
20 33649 1 1 90 THR C C -13.893 3.637 -11.634 1.00 . A A . 90 THR C 1 1
20 33650 1 1 90 THR CA C -14.186 4.935 -12.378 1.00 . A A . 90 THR CA 1 1
20 33651 1 1 90 THR CB C -15.675 4.963 -12.770 1.00 . A A . 90 THR CB 1 1
20 33652 1 1 90 THR CG2 C -16.545 4.448 -11.632 1.00 . A A . 90 THR CG2 1 1
20 33653 1 1 90 THR H H -13.730 5.270 -14.417 1.00 . A A . 90 THR H 1 1
20 33654 1 1 90 THR HA H -13.994 5.769 -11.717 1.00 . A A . 90 THR HA 1 1
20 33655 1 1 90 THR HB H -15.817 4.324 -13.630 1.00 . A A . 90 THR HB 1 1
20 33656 1 1 90 THR HG1 H -16.092 6.837 -12.316 1.00 . A A . 90 THR HG1 1 1
20 33657 1 1 90 THR HG21 H -16.469 3.373 -11.580 1.00 . A A . 90 THR HG21 1 1
20 33658 1 1 90 THR HG22 H -17.572 4.729 -11.810 1.00 . A A . 90 THR HG22 1 1
20 33659 1 1 90 THR HG23 H -16.209 4.877 -10.701 1.00 . A A . 90 THR HG23 1 1
20 33660 1 1 90 THR N N -13.326 5.078 -13.545 1.00 . A A . 90 THR N 1 1
20 33661 1 1 90 THR O O -13.989 3.577 -10.408 1.00 . A A . 90 THR O 1 1
20 33662 1 1 90 THR OG1 O -16.067 6.298 -13.111 1.00 . A A . 90 THR OG1 1 1
20 33663 1 1 91 ALA C C -12.208 1.442 -10.665 1.00 . A A . 91 ALA C 1 1
20 33664 1 1 91 ALA CA C -13.224 1.303 -11.794 1.00 . A A . 91 ALA CA 1 1
20 33665 1 1 91 ALA CB C -12.704 0.350 -12.860 1.00 . A A . 91 ALA CB 1 1
20 33666 1 1 91 ALA H H -13.475 2.709 -13.354 1.00 . A A . 91 ALA H 1 1
20 33667 1 1 91 ALA HA H -14.138 0.892 -11.392 1.00 . A A . 91 ALA HA 1 1
20 33668 1 1 91 ALA HB1 H -11.718 0.007 -12.586 1.00 . A A . 91 ALA HB1 1 1
20 33669 1 1 91 ALA HB2 H -12.656 0.864 -13.809 1.00 . A A . 91 ALA HB2 1 1
20 33670 1 1 91 ALA HB3 H -13.370 -0.496 -12.941 1.00 . A A . 91 ALA HB3 1 1
20 33671 1 1 91 ALA N N -13.534 2.600 -12.383 1.00 . A A . 91 ALA N 1 1
20 33672 1 1 91 ALA O O -12.272 0.724 -9.666 1.00 . A A . 91 ALA O 1 1
20 33673 1 1 92 LEU C C -10.847 3.147 -8.537 1.00 . A A . 92 LEU C 1 1
20 33674 1 1 92 LEU CA C -10.238 2.601 -9.825 1.00 . A A . 92 LEU CA 1 1
20 33675 1 1 92 LEU CB C -9.188 3.575 -10.360 1.00 . A A . 92 LEU CB 1 1
20 33676 1 1 92 LEU CD1 C -9.015 5.605 -8.900 1.00 . A A . 92 LEU CD1 1 1
20 33677 1 1 92 LEU CD2 C -8.929 5.847 -11.388 1.00 . A A . 92 LEU CD2 1 1
20 33678 1 1 92 LEU CG C -9.521 5.062 -10.227 1.00 . A A . 92 LEU CG 1 1
20 33679 1 1 92 LEU H H -11.270 2.909 -11.647 1.00 . A A . 92 LEU H 1 1
20 33680 1 1 92 LEU HA H -9.765 1.654 -9.611 1.00 . A A . 92 LEU HA 1 1
20 33681 1 1 92 LEU HB2 H -8.259 3.392 -9.820 1.00 . A A . 92 LEU HB2 1 1
20 33682 1 1 92 LEU HB3 H -9.042 3.359 -11.409 1.00 . A A . 92 LEU HB3 1 1
20 33683 1 1 92 LEU HD11 H -8.801 6.659 -9.001 1.00 . A A . 92 LEU HD11 1 1
20 33684 1 1 92 LEU HD12 H -8.115 5.081 -8.616 1.00 . A A . 92 LEU HD12 1 1
20 33685 1 1 92 LEU HD13 H -9.769 5.462 -8.141 1.00 . A A . 92 LEU HD13 1 1
20 33686 1 1 92 LEU HD21 H -8.173 6.522 -11.017 1.00 . A A . 92 LEU HD21 1 1
20 33687 1 1 92 LEU HD22 H -9.710 6.413 -11.875 1.00 . A A . 92 LEU HD22 1 1
20 33688 1 1 92 LEU HD23 H -8.485 5.162 -12.096 1.00 . A A . 92 LEU HD23 1 1
20 33689 1 1 92 LEU HG H -10.595 5.186 -10.250 1.00 . A A . 92 LEU HG 1 1
20 33690 1 1 92 LEU N N -11.269 2.368 -10.830 1.00 . A A . 92 LEU N 1 1
20 33691 1 1 92 LEU O O -10.376 2.849 -7.440 1.00 . A A . 92 LEU O 1 1
20 33692 1 1 93 VAL C C -13.234 3.458 -6.672 1.00 . A A . 93 VAL C 1 1
20 33693 1 1 93 VAL CA C -12.574 4.534 -7.528 1.00 . A A . 93 VAL CA 1 1
20 33694 1 1 93 VAL CB C -13.642 5.556 -7.963 1.00 . A A . 93 VAL CB 1 1
20 33695 1 1 93 VAL CG1 C -14.568 5.887 -6.803 1.00 . A A . 93 VAL CG1 1 1
20 33696 1 1 93 VAL CG2 C -12.983 6.815 -8.506 1.00 . A A . 93 VAL CG2 1 1
20 33697 1 1 93 VAL H H -12.227 4.149 -9.579 1.00 . A A . 93 VAL H 1 1
20 33698 1 1 93 VAL HA H -11.834 5.049 -6.933 1.00 . A A . 93 VAL HA 1 1
20 33699 1 1 93 VAL HB H -14.233 5.114 -8.752 1.00 . A A . 93 VAL HB 1 1
20 33700 1 1 93 VAL HG11 H -15.317 5.114 -6.709 1.00 . A A . 93 VAL HG11 1 1
20 33701 1 1 93 VAL HG12 H -13.994 5.947 -5.890 1.00 . A A . 93 VAL HG12 1 1
20 33702 1 1 93 VAL HG13 H -15.051 6.835 -6.988 1.00 . A A . 93 VAL HG13 1 1
20 33703 1 1 93 VAL HG21 H -13.268 7.660 -7.899 1.00 . A A . 93 VAL HG21 1 1
20 33704 1 1 93 VAL HG22 H -11.909 6.700 -8.482 1.00 . A A . 93 VAL HG22 1 1
20 33705 1 1 93 VAL HG23 H -13.303 6.978 -9.524 1.00 . A A . 93 VAL HG23 1 1
20 33706 1 1 93 VAL N N -11.898 3.948 -8.679 1.00 . A A . 93 VAL N 1 1
20 33707 1 1 93 VAL O O -13.064 3.429 -5.453 1.00 . A A . 93 VAL O 1 1
20 33708 1 1 94 ASP C C -13.689 0.405 -6.205 1.00 . A A . 94 ASP C 1 1
20 33709 1 1 94 ASP CA C -14.673 1.497 -6.617 1.00 . A A . 94 ASP CA 1 1
20 33710 1 1 94 ASP CB C -15.772 0.904 -7.500 1.00 . A A . 94 ASP CB 1 1
20 33711 1 1 94 ASP CG C -16.754 0.058 -6.713 1.00 . A A . 94 ASP CG 1 1
20 33712 1 1 94 ASP H H -14.085 2.652 -8.291 1.00 . A A . 94 ASP H 1 1
20 33713 1 1 94 ASP HA H -15.123 1.912 -5.728 1.00 . A A . 94 ASP HA 1 1
20 33714 1 1 94 ASP HB2 H -16.315 1.718 -7.979 1.00 . A A . 94 ASP HB2 1 1
20 33715 1 1 94 ASP HB3 H -15.320 0.284 -8.260 1.00 . A A . 94 ASP HB3 1 1
20 33716 1 1 94 ASP HD2 H -17.826 -0.068 -5.201 1.00 . A A . 94 ASP HD2 1 1
20 33717 1 1 94 ASP N N -13.987 2.576 -7.318 1.00 . A A . 94 ASP N 1 1
20 33718 1 1 94 ASP O O -13.889 -0.277 -5.202 1.00 . A A . 94 ASP O 1 1
20 33719 1 1 94 ASP OD1 O -17.064 -1.066 -7.162 1.00 . A A . 94 ASP OD1 1 1
20 33720 1 1 94 ASP OD2 O -17.212 0.519 -5.647 1.00 . A A . 94 ASP OD2 1 1
20 33721 1 1 95 ALA C C -10.754 -0.354 -5.514 1.00 . A A . 95 ALA C 1 1
20 33722 1 1 95 ALA CA C -11.613 -0.760 -6.706 1.00 . A A . 95 ALA CA 1 1
20 33723 1 1 95 ALA CB C -10.743 -0.994 -7.932 1.00 . A A . 95 ALA CB 1 1
20 33724 1 1 95 ALA H H -12.524 0.821 -7.776 1.00 . A A . 95 ALA H 1 1
20 33725 1 1 95 ALA HA H -12.119 -1.687 -6.473 1.00 . A A . 95 ALA HA 1 1
20 33726 1 1 95 ALA HB1 H -10.036 -1.783 -7.727 1.00 . A A . 95 ALA HB1 1 1
20 33727 1 1 95 ALA HB2 H -10.209 -0.084 -8.171 1.00 . A A . 95 ALA HB2 1 1
20 33728 1 1 95 ALA HB3 H -11.367 -1.274 -8.767 1.00 . A A . 95 ALA HB3 1 1
20 33729 1 1 95 ALA N N -12.628 0.246 -6.989 1.00 . A A . 95 ALA N 1 1
20 33730 1 1 95 ALA O O -10.660 -1.083 -4.527 1.00 . A A . 95 ALA O 1 1
20 33731 1 1 96 ILE C C -10.057 1.467 -3.243 1.00 . A A . 96 ILE C 1 1
20 33732 1 1 96 ILE CA C -9.275 1.317 -4.543 1.00 . A A . 96 ILE CA 1 1
20 33733 1 1 96 ILE CB C -8.650 2.676 -4.913 1.00 . A A . 96 ILE CB 1 1
20 33734 1 1 96 ILE CD1 C -6.535 1.635 -5.872 1.00 . A A . 96 ILE CD1 1 1
20 33735 1 1 96 ILE CG1 C -7.731 2.525 -6.126 1.00 . A A . 96 ILE CG1 1 1
20 33736 1 1 96 ILE CG2 C -7.884 3.245 -3.728 1.00 . A A . 96 ILE CG2 1 1
20 33737 1 1 96 ILE H H -10.241 1.349 -6.426 1.00 . A A . 96 ILE H 1 1
20 33738 1 1 96 ILE HA H -8.476 0.605 -4.391 1.00 . A A . 96 ILE HA 1 1
20 33739 1 1 96 ILE HB H -9.448 3.359 -5.157 1.00 . A A . 96 ILE HB 1 1
20 33740 1 1 96 ILE HD11 H -5.919 1.596 -6.759 1.00 . A A . 96 ILE HD11 1 1
20 33741 1 1 96 ILE HD12 H -5.959 2.031 -5.051 1.00 . A A . 96 ILE HD12 1 1
20 33742 1 1 96 ILE HD13 H -6.874 0.638 -5.627 1.00 . A A . 96 ILE HD13 1 1
20 33743 1 1 96 ILE HG12 H -8.310 2.100 -6.945 1.00 . A A . 96 ILE HG12 1 1
20 33744 1 1 96 ILE HG13 H -7.365 3.501 -6.414 1.00 . A A . 96 ILE HG13 1 1
20 33745 1 1 96 ILE HG21 H -7.403 4.167 -4.021 1.00 . A A . 96 ILE HG21 1 1
20 33746 1 1 96 ILE HG22 H -8.568 3.439 -2.917 1.00 . A A . 96 ILE HG22 1 1
20 33747 1 1 96 ILE HG23 H -7.136 2.536 -3.407 1.00 . A A . 96 ILE HG23 1 1
20 33748 1 1 96 ILE N N -10.126 0.814 -5.614 1.00 . A A . 96 ILE N 1 1
20 33749 1 1 96 ILE O O -9.525 1.237 -2.157 1.00 . A A . 96 ILE O 1 1
20 33750 1 1 97 TYR C C -12.315 0.729 -1.412 1.00 . A A . 97 TYR C 1 1
20 33751 1 1 97 TYR CA C -12.179 2.031 -2.195 1.00 . A A . 97 TYR CA 1 1
20 33752 1 1 97 TYR CB C -13.561 2.529 -2.623 1.00 . A A . 97 TYR CB 1 1
20 33753 1 1 97 TYR CD1 C -12.681 4.868 -2.981 1.00 . A A . 97 TYR CD1 1 1
20 33754 1 1 97 TYR CD2 C -14.875 4.618 -2.084 1.00 . A A . 97 TYR CD2 1 1
20 33755 1 1 97 TYR CE1 C -12.811 6.244 -2.926 1.00 . A A . 97 TYR CE1 1 1
20 33756 1 1 97 TYR CE2 C -15.015 5.990 -2.028 1.00 . A A . 97 TYR CE2 1 1
20 33757 1 1 97 TYR CG C -13.709 4.032 -2.562 1.00 . A A . 97 TYR CG 1 1
20 33758 1 1 97 TYR CZ C -13.980 6.799 -2.450 1.00 . A A . 97 TYR CZ 1 1
20 33759 1 1 97 TYR H H -11.690 2.019 -4.254 1.00 . A A . 97 TYR H 1 1
20 33760 1 1 97 TYR HA H -11.720 2.775 -1.559 1.00 . A A . 97 TYR HA 1 1
20 33761 1 1 97 TYR HB2 H -13.748 2.200 -3.645 1.00 . A A . 97 TYR HB2 1 1
20 33762 1 1 97 TYR HB3 H -14.308 2.095 -1.974 1.00 . A A . 97 TYR HB3 1 1
20 33763 1 1 97 TYR HD1 H -11.767 4.430 -3.353 1.00 . A A . 97 TYR HD1 1 1
20 33764 1 1 97 TYR HD2 H -15.683 3.981 -1.754 1.00 . A A . 97 TYR HD2 1 1
20 33765 1 1 97 TYR HE1 H -12.001 6.876 -3.256 1.00 . A A . 97 TYR HE1 1 1
20 33766 1 1 97 TYR HE2 H -15.929 6.426 -1.654 1.00 . A A . 97 TYR HE2 1 1
20 33767 1 1 97 TYR HH H -14.907 8.430 -2.866 1.00 . A A . 97 TYR HH 1 1
20 33768 1 1 97 TYR N N -11.323 1.851 -3.361 1.00 . A A . 97 TYR N 1 1
20 33769 1 1 97 TYR O O -12.406 0.737 -0.185 1.00 . A A . 97 TYR O 1 1
20 33770 1 1 97 TYR OH O -14.114 8.167 -2.394 1.00 . A A . 97 TYR OH 1 1
20 33771 1 1 98 SER C C -11.138 -2.125 -0.864 1.00 . A A . 98 SER C 1 1
20 33772 1 1 98 SER CA C -12.454 -1.699 -1.506 1.00 . A A . 98 SER CA 1 1
20 33773 1 1 98 SER CB C -12.891 -2.739 -2.539 1.00 . A A . 98 SER CB 1 1
20 33774 1 1 98 SER H H -12.250 -0.328 -3.107 1.00 . A A . 98 SER H 1 1
20 33775 1 1 98 SER HA H -13.210 -1.627 -0.738 1.00 . A A . 98 SER HA 1 1
20 33776 1 1 98 SER HB2 H -13.960 -2.628 -2.726 1.00 . A A . 98 SER HB2 1 1
20 33777 1 1 98 SER HB3 H -12.347 -2.582 -3.458 1.00 . A A . 98 SER HB3 1 1
20 33778 1 1 98 SER HG H -11.879 -4.416 -2.540 1.00 . A A . 98 SER HG 1 1
20 33779 1 1 98 SER N N -12.327 -0.388 -2.131 1.00 . A A . 98 SER N 1 1
20 33780 1 1 98 SER O O -11.088 -2.445 0.323 1.00 . A A . 98 SER O 1 1
20 33781 1 1 98 SER OG O -12.637 -4.055 -2.076 1.00 . A A . 98 SER OG 1 1
20 33782 1 1 99 VAL C C -8.312 -1.617 -0.020 1.00 . A A . 99 VAL C 1 1
20 33783 1 1 99 VAL CA C -8.754 -2.512 -1.170 1.00 . A A . 99 VAL CA 1 1
20 33784 1 1 99 VAL CB C -7.699 -2.450 -2.291 1.00 . A A . 99 VAL CB 1 1
20 33785 1 1 99 VAL CG1 C -6.380 -3.039 -1.815 1.00 . A A . 99 VAL CG1 1 1
20 33786 1 1 99 VAL CG2 C -8.198 -3.173 -3.533 1.00 . A A . 99 VAL CG2 1 1
20 33787 1 1 99 VAL H H -10.176 -1.863 -2.597 1.00 . A A . 99 VAL H 1 1
20 33788 1 1 99 VAL HA H -8.814 -3.532 -0.817 1.00 . A A . 99 VAL HA 1 1
20 33789 1 1 99 VAL HB H -7.534 -1.413 -2.545 1.00 . A A . 99 VAL HB 1 1
20 33790 1 1 99 VAL HG11 H -6.419 -4.116 -1.889 1.00 . A A . 99 VAL HG11 1 1
20 33791 1 1 99 VAL HG12 H -5.575 -2.664 -2.431 1.00 . A A . 99 VAL HG12 1 1
20 33792 1 1 99 VAL HG13 H -6.209 -2.755 -0.787 1.00 . A A . 99 VAL HG13 1 1
20 33793 1 1 99 VAL HG21 H -8.761 -2.486 -4.147 1.00 . A A . 99 VAL HG21 1 1
20 33794 1 1 99 VAL HG22 H -7.355 -3.550 -4.094 1.00 . A A . 99 VAL HG22 1 1
20 33795 1 1 99 VAL HG23 H -8.832 -3.997 -3.241 1.00 . A A . 99 VAL HG23 1 1
20 33796 1 1 99 VAL N N -10.072 -2.127 -1.660 1.00 . A A . 99 VAL N 1 1
20 33797 1 1 99 VAL O O -7.952 -2.099 1.054 1.00 . A A . 99 VAL O 1 1
20 33798 1 1 100 GLU C C -8.659 0.386 2.085 1.00 . A A . 100 GLU C 1 1
20 33799 1 1 100 GLU CA C -7.940 0.656 0.767 1.00 . A A . 100 GLU CA 1 1
20 33800 1 1 100 GLU CB C -8.237 2.082 0.296 1.00 . A A . 100 GLU CB 1 1
20 33801 1 1 100 GLU CD C -9.985 3.856 -0.126 1.00 . A A . 100 GLU CD 1 1
20 33802 1 1 100 GLU CG C -9.693 2.484 0.450 1.00 . A A . 100 GLU CG 1 1
20 33803 1 1 100 GLU H H -8.636 0.017 -1.127 1.00 . A A . 100 GLU H 1 1
20 33804 1 1 100 GLU HA H -6.877 0.553 0.924 1.00 . A A . 100 GLU HA 1 1
20 33805 1 1 100 GLU HB2 H -7.626 2.770 0.880 1.00 . A A . 100 GLU HB2 1 1
20 33806 1 1 100 GLU HB3 H -7.970 2.165 -0.748 1.00 . A A . 100 GLU HB3 1 1
20 33807 1 1 100 GLU HE2 H -9.351 5.278 -1.141 1.00 . A A . 100 GLU HE2 1 1
20 33808 1 1 100 GLU HG2 H -10.315 1.750 -0.062 1.00 . A A . 100 GLU HG2 1 1
20 33809 1 1 100 GLU HG3 H -9.943 2.489 1.501 1.00 . A A . 100 GLU HG3 1 1
20 33810 1 1 100 GLU N N -8.340 -0.308 -0.251 1.00 . A A . 100 GLU N 1 1
20 33811 1 1 100 GLU O O -8.122 0.642 3.162 1.00 . A A . 100 GLU O 1 1
20 33812 1 1 100 GLU OE1 O -11.098 4.372 0.107 1.00 . A A . 100 GLU OE1 1 1
20 33813 1 1 100 GLU OE2 O -9.100 4.413 -0.808 1.00 . A A . 100 GLU OE2 1 1
20 33814 1 1 101 ASP C C -9.938 -1.424 4.082 1.00 . A A . 101 ASP C 1 1
20 33815 1 1 101 ASP CA C -10.673 -0.441 3.175 1.00 . A A . 101 ASP CA 1 1
20 33816 1 1 101 ASP CB C -12.030 -1.018 2.769 1.00 . A A . 101 ASP CB 1 1
20 33817 1 1 101 ASP CG C -13.048 -0.947 3.890 1.00 . A A . 101 ASP CG 1 1
20 33818 1 1 101 ASP H H -10.254 -0.316 1.103 1.00 . A A . 101 ASP H 1 1
20 33819 1 1 101 ASP HA H -10.832 0.480 3.715 1.00 . A A . 101 ASP HA 1 1
20 33820 1 1 101 ASP HB2 H -12.408 -0.458 1.914 1.00 . A A . 101 ASP HB2 1 1
20 33821 1 1 101 ASP HB3 H -11.903 -2.054 2.487 1.00 . A A . 101 ASP HB3 1 1
20 33822 1 1 101 ASP HD2 H -14.757 -1.399 4.464 1.00 . A A . 101 ASP HD2 1 1
20 33823 1 1 101 ASP N N -9.879 -0.134 1.991 1.00 . A A . 101 ASP N 1 1
20 33824 1 1 101 ASP O O -9.808 -1.193 5.283 1.00 . A A . 101 ASP O 1 1
20 33825 1 1 101 ASP OD1 O -12.731 -0.355 4.943 1.00 . A A . 101 ASP OD1 1 1
20 33826 1 1 101 ASP OD2 O -14.162 -1.482 3.715 1.00 . A A . 101 ASP OD2 1 1
20 33827 1 1 102 GLU C C -7.432 -3.902 3.565 1.00 . A A . 102 GLU C 1 1
20 33828 1 1 102 GLU CA C -8.744 -3.536 4.255 1.00 . A A . 102 GLU CA 1 1
20 33829 1 1 102 GLU CB C -9.610 -4.786 4.422 1.00 . A A . 102 GLU CB 1 1
20 33830 1 1 102 GLU CD C -10.802 -6.655 3.209 1.00 . A A . 102 GLU CD 1 1
20 33831 1 1 102 GLU CG C -10.299 -5.226 3.140 1.00 . A A . 102 GLU CG 1 1
20 33832 1 1 102 GLU H H -9.599 -2.645 2.535 1.00 . A A . 102 GLU H 1 1
20 33833 1 1 102 GLU HA H -8.522 -3.129 5.230 1.00 . A A . 102 GLU HA 1 1
20 33834 1 1 102 GLU HB2 H -8.974 -5.601 4.767 1.00 . A A . 102 GLU HB2 1 1
20 33835 1 1 102 GLU HB3 H -10.369 -4.587 5.164 1.00 . A A . 102 GLU HB3 1 1
20 33836 1 1 102 GLU HE2 H -10.958 -8.287 2.336 1.00 . A A . 102 GLU HE2 1 1
20 33837 1 1 102 GLU HG2 H -11.145 -4.564 2.952 1.00 . A A . 102 GLU HG2 1 1
20 33838 1 1 102 GLU HG3 H -9.596 -5.146 2.324 1.00 . A A . 102 GLU HG3 1 1
20 33839 1 1 102 GLU N N -9.463 -2.518 3.498 1.00 . A A . 102 GLU N 1 1
20 33840 1 1 102 GLU O O -7.416 -4.268 2.392 1.00 . A A . 102 GLU O 1 1
20 33841 1 1 102 GLU OE1 O -11.385 -7.027 4.249 1.00 . A A . 102 GLU OE1 1 1
20 33842 1 1 102 GLU OE2 O -10.614 -7.398 2.224 1.00 . A A . 102 GLU OE2 1 1
20 33843 1 1 103 ASN C C -4.373 -5.264 4.541 1.00 . A A . 103 ASN C 1 1
20 33844 1 1 103 ASN CA C -5.016 -4.117 3.767 1.00 . A A . 103 ASN CA 1 1
20 33845 1 1 103 ASN CB C -4.111 -2.884 3.815 1.00 . A A . 103 ASN CB 1 1
20 33846 1 1 103 ASN CG C -4.388 -1.918 2.679 1.00 . A A . 103 ASN CG 1 1
20 33847 1 1 103 ASN H H -6.409 -3.501 5.236 1.00 . A A . 103 ASN H 1 1
20 33848 1 1 103 ASN HA H -5.143 -4.418 2.737 1.00 . A A . 103 ASN HA 1 1
20 33849 1 1 103 ASN HB2 H -4.271 -2.369 4.762 1.00 . A A . 103 ASN HB2 1 1
20 33850 1 1 103 ASN HB3 H -3.080 -3.198 3.752 1.00 . A A . 103 ASN HB3 1 1
20 33851 1 1 103 ASN HD21 H -6.273 -1.717 3.279 1.00 . A A . 103 ASN HD21 1 1
20 33852 1 1 103 ASN HD22 H -5.828 -0.804 1.881 1.00 . A A . 103 ASN HD22 1 1
20 33853 1 1 103 ASN N N -6.333 -3.798 4.306 1.00 . A A . 103 ASN N 1 1
20 33854 1 1 103 ASN ND2 N -5.621 -1.430 2.606 1.00 . A A . 103 ASN ND2 1 1
20 33855 1 1 103 ASN O O -3.739 -6.143 3.957 1.00 . A A . 103 ASN O 1 1
20 33856 1 1 103 ASN OD1 O -3.504 -1.613 1.879 1.00 . A A . 103 ASN OD1 1 1
20 33857 1 1 104 LYS C C -5.089 -7.096 7.385 1.00 . A A . 104 LYS C 1 1
20 33858 1 1 104 LYS CA C -3.982 -6.287 6.714 1.00 . A A . 104 LYS CA 1 1
20 33859 1 1 104 LYS CB C -3.074 -5.666 7.777 1.00 . A A . 104 LYS CB 1 1
20 33860 1 1 104 LYS CD C -4.095 -5.704 10.072 1.00 . A A . 104 LYS CD 1 1
20 33861 1 1 104 LYS CE C -3.718 -4.952 11.340 1.00 . A A . 104 LYS CE 1 1
20 33862 1 1 104 LYS CG C -3.825 -4.871 8.830 1.00 . A A . 104 LYS CG 1 1
20 33863 1 1 104 LYS H H -5.058 -4.521 6.266 1.00 . A A . 104 LYS H 1 1
20 33864 1 1 104 LYS HA H -3.396 -6.948 6.094 1.00 . A A . 104 LYS HA 1 1
20 33865 1 1 104 LYS HB2 H -2.530 -6.469 8.275 1.00 . A A . 104 LYS HB2 1 1
20 33866 1 1 104 LYS HB3 H -2.371 -5.005 7.291 1.00 . A A . 104 LYS HB3 1 1
20 33867 1 1 104 LYS HD2 H -5.155 -5.952 10.109 1.00 . A A . 104 LYS HD2 1 1
20 33868 1 1 104 LYS HD3 H -3.514 -6.613 10.017 1.00 . A A . 104 LYS HD3 1 1
20 33869 1 1 104 LYS HE2 H -4.053 -5.525 12.204 1.00 . A A . 104 LYS HE2 1 1
20 33870 1 1 104 LYS HE3 H -2.644 -4.849 11.375 1.00 . A A . 104 LYS HE3 1 1
20 33871 1 1 104 LYS HG2 H -3.230 -4.002 9.109 1.00 . A A . 104 LYS HG2 1 1
20 33872 1 1 104 LYS HG3 H -4.768 -4.544 8.416 1.00 . A A . 104 LYS HG3 1 1
20 33873 1 1 104 LYS HZ1 H -5.023 -3.492 10.612 1.00 . A A . 104 LYS HZ1 1 1
20 33874 1 1 104 LYS HZ2 H -3.605 -2.868 11.290 1.00 . A A . 104 LYS HZ2 1 1
20 33875 1 1 104 LYS HZ3 H -4.830 -3.463 12.293 1.00 . A A . 104 LYS HZ3 1 1
20 33876 1 1 104 LYS N N -4.543 -5.249 5.859 1.00 . A A . 104 LYS N 1 1
20 33877 1 1 104 LYS NZ N -4.337 -3.599 11.387 1.00 . A A . 104 LYS NZ 1 1
20 33878 1 1 104 LYS O O -4.866 -8.225 7.820 1.00 . A A . 104 LYS O 1 1
20 33879 1 1 105 GLN C C -7.623 -8.566 7.487 1.00 . A A . 105 GLN C 1 1
20 33880 1 1 105 GLN CA C -7.419 -7.176 8.081 1.00 . A A . 105 GLN CA 1 1
20 33881 1 1 105 GLN CB C -8.686 -6.339 7.898 1.00 . A A . 105 GLN CB 1 1
20 33882 1 1 105 GLN CD C -8.291 -4.848 9.899 1.00 . A A . 105 GLN CD 1 1
20 33883 1 1 105 GLN CG C -8.552 -4.913 8.407 1.00 . A A . 105 GLN CG 1 1
20 33884 1 1 105 GLN H H -6.392 -5.608 7.099 1.00 . A A . 105 GLN H 1 1
20 33885 1 1 105 GLN HA H -7.213 -7.275 9.136 1.00 . A A . 105 GLN HA 1 1
20 33886 1 1 105 GLN HB2 H -8.923 -6.304 6.834 1.00 . A A . 105 GLN HB2 1 1
20 33887 1 1 105 GLN HB3 H -9.497 -6.815 8.431 1.00 . A A . 105 GLN HB3 1 1
20 33888 1 1 105 GLN HE21 H -6.432 -4.226 9.570 1.00 . A A . 105 GLN HE21 1 1
20 33889 1 1 105 GLN HE22 H -6.884 -4.400 11.229 1.00 . A A . 105 GLN HE22 1 1
20 33890 1 1 105 GLN HG2 H -7.726 -4.431 7.885 1.00 . A A . 105 GLN HG2 1 1
20 33891 1 1 105 GLN HG3 H -9.468 -4.382 8.193 1.00 . A A . 105 GLN HG3 1 1
20 33892 1 1 105 GLN N N -6.278 -6.509 7.463 1.00 . A A . 105 GLN N 1 1
20 33893 1 1 105 GLN NE2 N -7.080 -4.452 10.272 1.00 . A A . 105 GLN NE2 1 1
20 33894 1 1 105 GLN O O -8.096 -8.707 6.360 1.00 . A A . 105 GLN O 1 1
20 33895 1 1 105 GLN OE1 O -9.168 -5.152 10.708 1.00 . A A . 105 GLN OE1 1 1
20 33896 1 1 106 SER C C -7.045 -11.946 8.919 1.00 . A A . 106 SER C 1 1
20 33897 1 1 106 SER CA C -7.402 -10.969 7.802 1.00 . A A . 106 SER CA 1 1
20 33898 1 1 106 SER CB C -6.512 -11.223 6.584 1.00 . A A . 106 SER CB 1 1
20 33899 1 1 106 SER H H -6.892 -9.413 9.144 1.00 . A A . 106 SER H 1 1
20 33900 1 1 106 SER HA H -8.434 -11.124 7.522 1.00 . A A . 106 SER HA 1 1
20 33901 1 1 106 SER HB2 H -6.505 -12.290 6.363 1.00 . A A . 106 SER HB2 1 1
20 33902 1 1 106 SER HB3 H -6.905 -10.681 5.736 1.00 . A A . 106 SER HB3 1 1
20 33903 1 1 106 SER HG H -4.945 -10.116 6.187 1.00 . A A . 106 SER HG 1 1
20 33904 1 1 106 SER N N -7.262 -9.591 8.254 1.00 . A A . 106 SER N 1 1
20 33905 1 1 106 SER O O -6.772 -11.540 10.048 1.00 . A A . 106 SER O 1 1
20 33906 1 1 106 SER OG O -5.184 -10.792 6.825 1.00 . A A . 106 SER OG 1 1
20 33907 1 1 107 GLU C C -5.410 -14.958 9.217 1.00 . A A . 107 GLU C 1 1
20 33908 1 1 107 GLU CA C -6.725 -14.270 9.570 1.00 . A A . 107 GLU CA 1 1
20 33909 1 1 107 GLU CB C -7.852 -15.303 9.642 1.00 . A A . 107 GLU CB 1 1
20 33910 1 1 107 GLU CD C -8.492 -17.580 10.529 1.00 . A A . 107 GLU CD 1 1
20 33911 1 1 107 GLU CG C -7.669 -16.326 10.750 1.00 . A A . 107 GLU CG 1 1
20 33912 1 1 107 GLU H H -7.275 -13.496 7.677 1.00 . A A . 107 GLU H 1 1
20 33913 1 1 107 GLU HA H -6.623 -13.795 10.534 1.00 . A A . 107 GLU HA 1 1
20 33914 1 1 107 GLU HB2 H -8.791 -14.776 9.811 1.00 . A A . 107 GLU HB2 1 1
20 33915 1 1 107 GLU HB3 H -7.901 -15.829 8.700 1.00 . A A . 107 GLU HB3 1 1
20 33916 1 1 107 GLU HE2 H -8.617 -19.417 10.778 1.00 . A A . 107 GLU HE2 1 1
20 33917 1 1 107 GLU HG2 H -6.616 -16.602 10.801 1.00 . A A . 107 GLU HG2 1 1
20 33918 1 1 107 GLU HG3 H -7.965 -15.879 11.688 1.00 . A A . 107 GLU HG3 1 1
20 33919 1 1 107 GLU N N -7.049 -13.234 8.594 1.00 . A A . 107 GLU N 1 1
20 33920 1 1 107 GLU O O -4.673 -15.400 10.097 1.00 . A A . 107 GLU O 1 1
20 33921 1 1 107 GLU OE1 O -9.584 -17.474 9.932 1.00 . A A . 107 GLU OE1 1 1
20 33922 1 1 107 GLU OE2 O -8.045 -18.666 10.952 1.00 . A A . 107 GLU OE2 1 1
20 33923 1 1 108 GLY C C -2.918 -14.693 6.872 1.00 . A A . 108 GLY C 1 1
20 33924 1 1 108 GLY CA C -3.897 -15.681 7.475 1.00 . A A . 108 GLY CA 1 1
20 33925 1 1 108 GLY H H -5.748 -14.674 7.264 1.00 . A A . 108 GLY H 1 1
20 33926 1 1 108 GLY HA2 H -3.430 -16.168 8.318 1.00 . A A . 108 GLY HA2 1 1
20 33927 1 1 108 GLY HA3 H -4.142 -16.426 6.732 1.00 . A A . 108 GLY HA3 1 1
20 33928 1 1 108 GLY N N -5.122 -15.045 7.922 1.00 . A A . 108 GLY N 1 1
20 33929 1 1 108 GLY O O -2.985 -13.495 7.148 1.00 . A A . 108 GLY O 1 1
20 33930 1 1 109 SER C C -1.485 -13.878 4.041 1.00 . A A . 109 SER C 1 1
20 33931 1 1 109 SER CA C -1.003 -14.351 5.409 1.00 . A A . 109 SER CA 1 1
20 33932 1 1 109 SER CB C 0.318 -15.109 5.263 1.00 . A A . 109 SER CB 1 1
20 33933 1 1 109 SER H H -2.002 -16.160 5.868 1.00 . A A . 109 SER H 1 1
20 33934 1 1 109 SER HA H -0.845 -13.488 6.040 1.00 . A A . 109 SER HA 1 1
20 33935 1 1 109 SER HB2 H 0.469 -15.733 6.144 1.00 . A A . 109 SER HB2 1 1
20 33936 1 1 109 SER HB3 H 0.276 -15.732 4.382 1.00 . A A . 109 SER HB3 1 1
20 33937 1 1 109 SER HG H 1.673 -13.906 6.009 1.00 . A A . 109 SER HG 1 1
20 33938 1 1 109 SER N N -2.004 -15.196 6.048 1.00 . A A . 109 SER N 1 1
20 33939 1 1 109 SER O O -0.960 -14.295 3.009 1.00 . A A . 109 SER O 1 1
20 33940 1 1 109 SER OG O 1.408 -14.213 5.138 1.00 . A A . 109 SER OG 1 1
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